REMARK ID 695935 MODEL 1 beta
PFRMAT TS
TARGET beta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.414  -0.084   0.359  1.00  3.48           N  
ATOM      2  CA  ALA A   1       1.011   0.079   0.087  1.00  3.48           C  
ATOM      3  C   ALA A   1       1.244   1.147  -0.956  1.00  3.48           C  
ATOM      4  O   ALA A   1       0.304   1.761  -1.467  1.00  3.48           O  
ATOM      5  CB  ALA A   1       1.633  -1.218  -0.390  1.00  3.48           C  
ATOM      6 1H   ALA A   1      -0.635   0.287   1.268  1.00  3.48           H  
ATOM      7 2H   ALA A   1      -0.953   0.394  -0.345  1.00  3.48           H  
ATOM      8 3H   ALA A   1      -0.656  -1.070   0.340  1.00  3.48           H  
ATOM      9  HA  ALA A   1       1.500   0.392   1.008  1.00  3.48           H  
ATOM     10 1HB  ALA A   1       2.691  -1.085  -0.580  1.00  3.48           H  
ATOM     11 2HB  ALA A   1       1.497  -1.985   0.367  1.00  3.48           H  
ATOM     12 3HB  ALA A   1       1.142  -1.523  -1.308  1.00  3.48           H  
ATOM     13  N   THR A   2       2.514   1.388  -1.243  1.00  2.92           N  
ATOM     14  CA  THR A   2       2.921   2.389  -2.211  1.00  2.92           C  
ATOM     15  C   THR A   2       4.137   1.965  -3.025  1.00  2.92           C  
ATOM     16  O   THR A   2       4.634   0.843  -2.925  1.00  2.92           O  
ATOM     17  CB  THR A   2       3.218   3.729  -1.495  1.00  2.92           C  
ATOM     18  OG1 THR A   2       3.396   4.774  -2.476  1.00  2.92           O  
ATOM     19  CG2 THR A   2       4.482   3.603  -0.624  1.00  2.92           C  
ATOM     20  H   THR A   2       3.236   0.855  -0.783  1.00  2.92           H  
ATOM     21  HA  THR A   2       2.098   2.546  -2.910  1.00  2.92           H  
ATOM     22  HB  THR A   2       2.370   3.988  -0.862  1.00  2.92           H  
ATOM     23  HG1 THR A   2       4.324   4.737  -2.833  1.00  2.92           H  
ATOM     24 1HG2 THR A   2       4.674   4.549  -0.122  1.00  2.92           H  
ATOM     25 2HG2 THR A   2       4.334   2.822   0.120  1.00  2.92           H  
ATOM     26 3HG2 THR A   2       5.343   3.348  -1.239  1.00  2.92           H  
ATOM     27  N   VAL A   3       4.606   2.914  -3.810  1.00  2.36           N  
ATOM     28  CA  VAL A   3       5.767   2.821  -4.659  1.00  2.36           C  
ATOM     29  C   VAL A   3       6.560   4.012  -4.147  1.00  2.36           C  
ATOM     30  O   VAL A   3       5.972   4.842  -3.448  1.00  2.36           O  
ATOM     31  CB  VAL A   3       5.375   2.923  -6.152  1.00  2.36           C  
ATOM     32  CG1 VAL A   3       4.436   1.815  -6.491  1.00  2.36           C  
ATOM     33  CG2 VAL A   3       4.791   4.284  -6.432  1.00  2.36           C  
ATOM     34  H   VAL A   3       4.108   3.789  -3.767  1.00  2.36           H  
ATOM     35  HA  VAL A   3       6.296   1.885  -4.471  1.00  2.36           H  
ATOM     36  HB  VAL A   3       6.219   2.768  -6.773  1.00  2.36           H  
ATOM     37 1HG1 VAL A   3       4.170   1.864  -7.548  1.00  2.36           H  
ATOM     38 2HG1 VAL A   3       4.911   0.856  -6.285  1.00  2.36           H  
ATOM     39 3HG1 VAL A   3       3.530   1.899  -5.895  1.00  2.36           H  
ATOM     40 1HG2 VAL A   3       4.520   4.350  -7.486  1.00  2.36           H  
ATOM     41 2HG2 VAL A   3       3.905   4.435  -5.814  1.00  2.36           H  
ATOM     42 3HG2 VAL A   3       5.539   5.051  -6.197  1.00  2.36           H  
ATOM     43  N   PRO A   4       7.859   4.105  -4.389  1.00  1.88           N  
ATOM     44  CA  PRO A   4       8.738   5.136  -3.889  1.00  1.88           C  
ATOM     45  C   PRO A   4       8.584   6.439  -4.639  1.00  1.88           C  
ATOM     46  O   PRO A   4       7.925   6.494  -5.679  1.00  1.88           O  
ATOM     47  CB  PRO A   4      10.100   4.510  -4.116  1.00  1.88           C  
ATOM     48  CG  PRO A   4       9.905   3.697  -5.330  1.00  1.88           C  
ATOM     49  CD  PRO A   4       8.536   3.143  -5.273  1.00  1.88           C  
ATOM     50  HA  PRO A   4       8.552   5.280  -2.814  1.00  1.88           H  
ATOM     51 1HB  PRO A   4      10.858   5.297  -4.259  1.00  1.88           H  
ATOM     52 2HB  PRO A   4      10.404   3.921  -3.236  1.00  1.88           H  
ATOM     53 1HG  PRO A   4      10.003   4.366  -6.186  1.00  1.88           H  
ATOM     54 2HG  PRO A   4      10.669   2.935  -5.403  1.00  1.88           H  
ATOM     55 1HD  PRO A   4       8.184   3.214  -6.286  1.00  1.88           H  
ATOM     56 2HD  PRO A   4       8.529   2.115  -4.894  1.00  1.88           H  
ATOM     57  N   LEU A   5       9.222   7.482  -4.124  1.00  1.51           N  
ATOM     58  CA  LEU A   5       9.269   8.750  -4.828  1.00  1.51           C  
ATOM     59  C   LEU A   5       9.965   8.482  -6.142  1.00  1.51           C  
ATOM     60  O   LEU A   5      10.868   7.644  -6.188  1.00  1.51           O  
ATOM     61  CB  LEU A   5      10.041   9.793  -4.023  1.00  1.51           C  
ATOM     62  CG  LEU A   5       9.383  10.227  -2.704  1.00  1.51           C  
ATOM     63  CD1 LEU A   5      10.323  11.162  -1.956  1.00  1.51           C  
ATOM     64  CD2 LEU A   5       8.057  10.908  -3.007  1.00  1.51           C  
ATOM     65  H   LEU A   5       9.712   7.386  -3.248  1.00  1.51           H  
ATOM     66  HA  LEU A   5       8.257   9.100  -5.024  1.00  1.51           H  
ATOM     67 1HB  LEU A   5      11.027   9.394  -3.792  1.00  1.51           H  
ATOM     68 2HB  LEU A   5      10.171  10.681  -4.645  1.00  1.51           H  
ATOM     69  HG  LEU A   5       9.206   9.354  -2.077  1.00  1.51           H  
ATOM     70 1HD1 LEU A   5       9.863  11.468  -1.015  1.00  1.51           H  
ATOM     71 2HD1 LEU A   5      11.261  10.647  -1.750  1.00  1.51           H  
ATOM     72 3HD1 LEU A   5      10.520  12.045  -2.565  1.00  1.51           H  
ATOM     73 1HD2 LEU A   5       7.582  11.215  -2.074  1.00  1.51           H  
ATOM     74 2HD2 LEU A   5       8.232  11.785  -3.631  1.00  1.51           H  
ATOM     75 3HD2 LEU A   5       7.404  10.212  -3.534  1.00  1.51           H  
ATOM     76  N   THR A   6       9.559   9.172  -7.202  1.00  1.25           N  
ATOM     77  CA  THR A   6      10.142   8.859  -8.497  1.00  1.25           C  
ATOM     78  C   THR A   6      10.872  10.040  -9.139  1.00  1.25           C  
ATOM     79  O   THR A   6      10.822  11.165  -8.632  1.00  1.25           O  
ATOM     80  CB  THR A   6       9.000   8.397  -9.413  1.00  1.25           C  
ATOM     81  OG1 THR A   6       9.523   7.804 -10.568  1.00  1.25           O  
ATOM     82  CG2 THR A   6       8.132   9.580  -9.829  1.00  1.25           C  
ATOM     83  H   THR A   6       8.832   9.866  -7.120  1.00  1.25           H  
ATOM     84  HA  THR A   6      10.856   8.049  -8.380  1.00  1.25           H  
ATOM     85  HB  THR A   6       8.383   7.677  -8.884  1.00  1.25           H  
ATOM     86  HG1 THR A   6      10.456   8.053 -10.684  1.00  1.25           H  
ATOM     87 1HG2 THR A   6       7.330   9.230 -10.476  1.00  1.25           H  
ATOM     88 2HG2 THR A   6       7.707  10.045  -8.942  1.00  1.25           H  
ATOM     89 3HG2 THR A   6       8.735  10.311 -10.369  1.00  1.25           H  
ATOM     90  N   MET A   7      11.508   9.775 -10.283  1.00  1.07           N  
ATOM     91  CA  MET A   7      12.264  10.783 -11.038  1.00  1.07           C  
ATOM     92  C   MET A   7      11.549  11.313 -12.268  1.00  1.07           C  
ATOM     93  O   MET A   7      11.504  10.653 -13.302  1.00  1.07           O  
ATOM     94  CB  MET A   7      13.596  10.192 -11.456  1.00  1.07           C  
ATOM     95  CG  MET A   7      14.462  11.116 -12.270  1.00  1.07           C  
ATOM     96  SD  MET A   7      16.037  10.381 -12.599  1.00  1.07           S  
ATOM     97  CE  MET A   7      16.743  11.522 -13.744  1.00  1.07           C  
ATOM     98  H   MET A   7      11.486   8.809 -10.620  1.00  1.07           H  
ATOM     99  HA  MET A   7      12.445  11.632 -10.377  1.00  1.07           H  
ATOM    100 1HB  MET A   7      14.154   9.902 -10.566  1.00  1.07           H  
ATOM    101 2HB  MET A   7      13.420   9.281 -12.039  1.00  1.07           H  
ATOM    102 1HG  MET A   7      13.974  11.354 -13.223  1.00  1.07           H  
ATOM    103 2HG  MET A   7      14.617  12.047 -11.725  1.00  1.07           H  
ATOM    104 1HE  MET A   7      17.739  11.177 -14.026  1.00  1.07           H  
ATOM    105 2HE  MET A   7      16.111  11.578 -14.619  1.00  1.07           H  
ATOM    106 3HE  MET A   7      16.815  12.505 -13.284  1.00  1.07           H  
ATOM    107  N   ASP A   8      11.082  12.553 -12.200  1.00  0.94           N  
ATOM    108  CA  ASP A   8      10.271  13.132 -13.272  1.00  0.94           C  
ATOM    109  C   ASP A   8      11.069  13.472 -14.528  1.00  0.94           C  
ATOM    110  O   ASP A   8      10.697  13.089 -15.634  1.00  0.94           O  
ATOM    111  CB  ASP A   8       9.550  14.375 -12.741  1.00  0.94           C  
ATOM    112  CG  ASP A   8      10.504  15.452 -12.116  1.00  0.94           C  
ATOM    113  OD1 ASP A   8      11.704  15.214 -12.030  1.00  0.94           O  
ATOM    114  OD2 ASP A   8      10.012  16.484 -11.729  1.00  0.94           O  
ATOM    115  H   ASP A   8      11.212  13.071 -11.341  1.00  0.94           H  
ATOM    116  HA  ASP A   8       9.513  12.398 -13.551  1.00  0.94           H  
ATOM    117 1HB  ASP A   8       8.993  14.841 -13.555  1.00  0.94           H  
ATOM    118 2HB  ASP A   8       8.825  14.071 -11.983  1.00  0.94           H  
ATOM    119  N   GLY A   9      12.186  14.163 -14.371  1.00  0.86           N  
ATOM    120  CA  GLY A   9      13.025  14.583 -15.501  1.00  0.86           C  
ATOM    121  C   GLY A   9      13.854  13.427 -16.077  1.00  0.86           C  
ATOM    122  O   GLY A   9      15.084  13.477 -16.104  1.00  0.86           O  
ATOM    123  H   GLY A   9      12.413  14.449 -13.421  1.00  0.86           H  
ATOM    124 1HA  GLY A   9      12.390  15.001 -16.281  1.00  0.86           H  
ATOM    125 2HA  GLY A   9      13.689  15.381 -15.170  1.00  0.86           H  
ATOM    126  N   LEU A  10      13.159  12.382 -16.511  1.00  0.80           N  
ATOM    127  CA  LEU A  10      13.753  11.156 -17.014  1.00  0.80           C  
ATOM    128  C   LEU A  10      14.014  11.196 -18.519  1.00  0.80           C  
ATOM    129  O   LEU A  10      13.131  10.950 -19.350  1.00  0.80           O  
ATOM    130  CB  LEU A  10      12.819   9.997 -16.650  1.00  0.80           C  
ATOM    131  CG  LEU A  10      13.382   8.589 -16.773  1.00  0.80           C  
ATOM    132  CD1 LEU A  10      13.387   8.150 -18.223  1.00  0.80           C  
ATOM    133  CD2 LEU A  10      14.807   8.595 -16.189  1.00  0.80           C  
ATOM    134  H   LEU A  10      12.150  12.457 -16.456  1.00  0.80           H  
ATOM    135  HA  LEU A  10      14.705  11.006 -16.510  1.00  0.80           H  
ATOM    136 1HB  LEU A  10      12.502  10.131 -15.615  1.00  0.80           H  
ATOM    137 2HB  LEU A  10      11.931  10.057 -17.280  1.00  0.80           H  
ATOM    138  HG  LEU A  10      12.754   7.903 -16.210  1.00  0.80           H  
ATOM    139 1HD1 LEU A  10      13.778   7.143 -18.301  1.00  0.80           H  
ATOM    140 2HD1 LEU A  10      12.369   8.168 -18.615  1.00  0.80           H  
ATOM    141 3HD1 LEU A  10      14.006   8.828 -18.787  1.00  0.80           H  
ATOM    142 1HD2 LEU A  10      15.234   7.601 -16.243  1.00  0.80           H  
ATOM    143 2HD2 LEU A  10      15.432   9.289 -16.755  1.00  0.80           H  
ATOM    144 3HD2 LEU A  10      14.768   8.914 -15.148  1.00  0.80           H  
ATOM    145  N   ASP A  11      15.254  11.466 -18.887  1.00  0.76           N  
ATOM    146  CA  ASP A  11      15.577  11.580 -20.296  1.00  0.76           C  
ATOM    147  C   ASP A  11      15.816  10.188 -20.852  1.00  0.76           C  
ATOM    148  O   ASP A  11      16.944   9.693 -20.923  1.00  0.76           O  
ATOM    149  CB  ASP A  11      16.779  12.505 -20.489  1.00  0.76           C  
ATOM    150  CG  ASP A  11      17.155  12.783 -21.953  1.00  0.76           C  
ATOM    151  OD1 ASP A  11      16.713  12.074 -22.828  1.00  0.76           O  
ATOM    152  OD2 ASP A  11      17.922  13.714 -22.178  1.00  0.76           O  
ATOM    153  H   ASP A  11      15.956  11.645 -18.177  1.00  0.76           H  
ATOM    154  HA  ASP A  11      14.727  12.019 -20.817  1.00  0.76           H  
ATOM    155 1HB  ASP A  11      16.574  13.457 -19.996  1.00  0.76           H  
ATOM    156 2HB  ASP A  11      17.645  12.072 -19.991  1.00  0.76           H  
ATOM    157  N   LEU A  12      14.724   9.591 -21.306  1.00  0.73           N  
ATOM    158  CA  LEU A  12      14.680   8.200 -21.733  1.00  0.73           C  
ATOM    159  C   LEU A  12      15.755   7.864 -22.768  1.00  0.73           C  
ATOM    160  O   LEU A  12      16.310   6.763 -22.775  1.00  0.73           O  
ATOM    161  CB  LEU A  12      13.292   7.899 -22.309  1.00  0.73           C  
ATOM    162  CG  LEU A  12      13.023   6.463 -22.573  1.00  0.73           C  
ATOM    163  CD1 LEU A  12      13.126   5.752 -21.229  1.00  0.73           C  
ATOM    164  CD2 LEU A  12      11.631   6.301 -23.209  1.00  0.73           C  
ATOM    165  H   LEU A  12      13.857  10.118 -21.204  1.00  0.73           H  
ATOM    166  HA  LEU A  12      14.836   7.574 -20.858  1.00  0.73           H  
ATOM    167 1HB  LEU A  12      12.538   8.256 -21.605  1.00  0.73           H  
ATOM    168 2HB  LEU A  12      13.168   8.445 -23.248  1.00  0.73           H  
ATOM    169  HG  LEU A  12      13.777   6.048 -23.247  1.00  0.73           H  
ATOM    170 1HD1 LEU A  12      12.939   4.727 -21.347  1.00  0.73           H  
ATOM    171 2HD1 LEU A  12      14.124   5.893 -20.817  1.00  0.73           H  
ATOM    172 3HD1 LEU A  12      12.401   6.166 -20.547  1.00  0.73           H  
ATOM    173 1HD2 LEU A  12      11.438   5.257 -23.384  1.00  0.73           H  
ATOM    174 2HD2 LEU A  12      10.868   6.709 -22.547  1.00  0.73           H  
ATOM    175 3HD2 LEU A  12      11.594   6.837 -24.163  1.00  0.73           H  
ATOM    176  N   GLN A  13      16.064   8.817 -23.641  1.00  0.69           N  
ATOM    177  CA  GLN A  13      17.061   8.606 -24.685  1.00  0.69           C  
ATOM    178  C   GLN A  13      18.449   8.329 -24.101  1.00  0.69           C  
ATOM    179  O   GLN A  13      19.244   7.603 -24.697  1.00  0.69           O  
ATOM    180  CB  GLN A  13      17.136   9.829 -25.597  1.00  0.69           C  
ATOM    181  CG  GLN A  13      18.055   9.678 -26.808  1.00  0.69           C  
ATOM    182  CD  GLN A  13      17.570   8.648 -27.821  1.00  0.69           C  
ATOM    183  OE1 GLN A  13      16.423   8.699 -28.277  1.00  0.69           O  
ATOM    184  NE2 GLN A  13      18.442   7.711 -28.185  1.00  0.69           N  
ATOM    185  H   GLN A  13      15.605   9.720 -23.567  1.00  0.69           H  
ATOM    186  HA  GLN A  13      16.762   7.739 -25.274  1.00  0.69           H  
ATOM    187 1HB  GLN A  13      16.138  10.070 -25.958  1.00  0.69           H  
ATOM    188 2HB  GLN A  13      17.484  10.687 -25.010  1.00  0.69           H  
ATOM    189 1HG  GLN A  13      18.131  10.641 -27.309  1.00  0.69           H  
ATOM    190 2HG  GLN A  13      19.039   9.367 -26.452  1.00  0.69           H  
ATOM    191 1HE2 GLN A  13      18.180   7.013 -28.852  1.00  0.69           H  
ATOM    192 2HE2 GLN A  13      19.363   7.708 -27.791  1.00  0.69           H  
ATOM    193  N   LYS A  14      18.753   8.942 -22.954  1.00  0.67           N  
ATOM    194  CA  LYS A  14      20.057   8.796 -22.313  1.00  0.67           C  
ATOM    195  C   LYS A  14      20.081   7.565 -21.413  1.00  0.67           C  
ATOM    196  O   LYS A  14      21.144   6.982 -21.164  1.00  0.67           O  
ATOM    197  CB  LYS A  14      20.389  10.046 -21.511  1.00  0.67           C  
ATOM    198  CG  LYS A  14      20.625  11.297 -22.342  1.00  0.67           C  
ATOM    199  CD  LYS A  14      21.013  12.482 -21.461  1.00  0.67           C  
ATOM    200  CE  LYS A  14      21.335  13.720 -22.307  1.00  0.67           C  
ATOM    201  NZ  LYS A  14      20.128  14.240 -22.999  1.00  0.67           N  
ATOM    202  H   LYS A  14      18.044   9.505 -22.484  1.00  0.67           H  
ATOM    203  HA  LYS A  14      20.812   8.662 -23.087  1.00  0.67           H  
ATOM    204 1HB  LYS A  14      19.559  10.265 -20.838  1.00  0.67           H  
ATOM    205 2HB  LYS A  14      21.270   9.870 -20.907  1.00  0.67           H  
ATOM    206 1HG  LYS A  14      21.410  11.118 -23.073  1.00  0.67           H  
ATOM    207 2HG  LYS A  14      19.704  11.550 -22.877  1.00  0.67           H  
ATOM    208 1HD  LYS A  14      20.175  12.718 -20.800  1.00  0.67           H  
ATOM    209 2HD  LYS A  14      21.876  12.221 -20.849  1.00  0.67           H  
ATOM    210 1HE  LYS A  14      21.735  14.501 -21.665  1.00  0.67           H  
ATOM    211 2HE  LYS A  14      22.081  13.457 -23.054  1.00  0.67           H  
ATOM    212 1HZ  LYS A  14      20.350  15.044 -23.547  1.00  0.67           H  
ATOM    213 2HZ  LYS A  14      19.731  13.528 -23.595  1.00  0.67           H  
ATOM    214 3HZ  LYS A  14      19.405  14.490 -22.311  1.00  0.67           H  
ATOM    215  N   VAL A  15      18.890   7.179 -20.941  1.00  0.66           N  
ATOM    216  CA  VAL A  15      18.704   5.996 -20.102  1.00  0.66           C  
ATOM    217  C   VAL A  15      18.983   4.755 -20.928  1.00  0.66           C  
ATOM    218  O   VAL A  15      19.572   3.780 -20.456  1.00  0.66           O  
ATOM    219  CB  VAL A  15      17.280   5.883 -19.555  1.00  0.66           C  
ATOM    220  CG1 VAL A  15      17.115   4.586 -18.841  1.00  0.66           C  
ATOM    221  CG2 VAL A  15      17.007   7.010 -18.652  1.00  0.66           C  
ATOM    222  H   VAL A  15      18.083   7.762 -21.172  1.00  0.66           H  
ATOM    223  HA  VAL A  15      19.407   6.039 -19.269  1.00  0.66           H  
ATOM    224  HB  VAL A  15      16.578   5.892 -20.380  1.00  0.66           H  
ATOM    225 1HG1 VAL A  15      16.098   4.498 -18.459  1.00  0.66           H  
ATOM    226 2HG1 VAL A  15      17.318   3.763 -19.527  1.00  0.66           H  
ATOM    227 3HG1 VAL A  15      17.820   4.559 -18.016  1.00  0.66           H  
ATOM    228 1HG2 VAL A  15      16.015   6.919 -18.282  1.00  0.66           H  
ATOM    229 2HG2 VAL A  15      17.711   6.993 -17.826  1.00  0.66           H  
ATOM    230 3HG2 VAL A  15      17.109   7.925 -19.203  1.00  0.66           H  
ATOM    231  N   ALA A  16      18.533   4.812 -22.167  1.00  0.65           N  
ATOM    232  CA  ALA A  16      18.663   3.738 -23.122  1.00  0.65           C  
ATOM    233  C   ALA A  16      20.103   3.286 -23.310  1.00  0.65           C  
ATOM    234  O   ALA A  16      21.045   4.079 -23.241  1.00  0.65           O  
ATOM    235  CB  ALA A  16      18.118   4.202 -24.437  1.00  0.65           C  
ATOM    236  H   ALA A  16      18.024   5.648 -22.458  1.00  0.65           H  
ATOM    237  HA  ALA A  16      18.085   2.899 -22.756  1.00  0.65           H  
ATOM    238 1HB  ALA A  16      18.178   3.392 -25.155  1.00  0.65           H  
ATOM    239 2HB  ALA A  16      17.086   4.502 -24.272  1.00  0.65           H  
ATOM    240 3HB  ALA A  16      18.695   5.052 -24.794  1.00  0.65           H  
ATOM    241  N   GLY A  17      20.263   1.980 -23.512  1.00  0.65           N  
ATOM    242  CA  GLY A  17      21.571   1.366 -23.693  1.00  0.65           C  
ATOM    243  C   GLY A  17      21.634  -0.014 -23.045  1.00  0.65           C  
ATOM    244  O   GLY A  17      20.609  -0.606 -22.694  1.00  0.65           O  
ATOM    245  H   GLY A  17      19.421   1.415 -23.588  1.00  0.65           H  
ATOM    246 1HA  GLY A  17      21.792   1.285 -24.757  1.00  0.65           H  
ATOM    247 2HA  GLY A  17      22.335   2.008 -23.253  1.00  0.65           H  
ATOM    248  N   MET A  18      22.850  -0.545 -22.920  1.00  0.66           N  
ATOM    249  CA  MET A  18      23.047  -1.866 -22.323  1.00  0.66           C  
ATOM    250  C   MET A  18      23.112  -1.739 -20.812  1.00  0.66           C  
ATOM    251  O   MET A  18      23.828  -0.887 -20.288  1.00  0.66           O  
ATOM    252  CB  MET A  18      24.337  -2.500 -22.837  1.00  0.66           C  
ATOM    253  CG  MET A  18      24.657  -3.908 -22.291  1.00  0.66           C  
ATOM    254  SD  MET A  18      23.524  -5.183 -22.843  1.00  0.66           S  
ATOM    255  CE  MET A  18      23.798  -6.435 -21.595  1.00  0.66           C  
ATOM    256  H   MET A  18      23.654  -0.020 -23.236  1.00  0.66           H  
ATOM    257  HA  MET A  18      22.199  -2.505 -22.570  1.00  0.66           H  
ATOM    258 1HB  MET A  18      24.287  -2.576 -23.922  1.00  0.66           H  
ATOM    259 2HB  MET A  18      25.179  -1.854 -22.593  1.00  0.66           H  
ATOM    260 1HG  MET A  18      25.660  -4.190 -22.596  1.00  0.66           H  
ATOM    261 2HG  MET A  18      24.636  -3.887 -21.198  1.00  0.66           H  
ATOM    262 1HE  MET A  18      23.163  -7.286 -21.800  1.00  0.66           H  
ATOM    263 2HE  MET A  18      24.840  -6.742 -21.608  1.00  0.66           H  
ATOM    264 3HE  MET A  18      23.547  -6.029 -20.611  1.00  0.66           H  
ATOM    265  N   TRP A  19      22.355  -2.580 -20.132  1.00  0.67           N  
ATOM    266  CA  TRP A  19      22.281  -2.589 -18.681  1.00  0.67           C  
ATOM    267  C   TRP A  19      22.492  -3.976 -18.096  1.00  0.67           C  
ATOM    268  O   TRP A  19      22.154  -4.974 -18.720  1.00  0.67           O  
ATOM    269  CB  TRP A  19      20.936  -2.061 -18.195  1.00  0.67           C  
ATOM    270  CG  TRP A  19      20.665  -0.626 -18.482  1.00  0.67           C  
ATOM    271  CD1 TRP A  19      20.101  -0.070 -19.573  1.00  0.67           C  
ATOM    272  CD2 TRP A  19      21.001   0.457 -17.618  1.00  0.67           C  
ATOM    273  NE1 TRP A  19      20.057   1.299 -19.421  1.00  0.67           N  
ATOM    274  CE2 TRP A  19      20.591   1.623 -18.234  1.00  0.67           C  
ATOM    275  CE3 TRP A  19      21.602   0.524 -16.411  1.00  0.67           C  
ATOM    276  CZ2 TRP A  19      20.772   2.862 -17.645  1.00  0.67           C  
ATOM    277  CZ3 TRP A  19      21.808   1.733 -15.834  1.00  0.67           C  
ATOM    278  CH2 TRP A  19      21.407   2.886 -16.429  1.00  0.67           C  
ATOM    279  H   TRP A  19      21.801  -3.259 -20.651  1.00  0.67           H  
ATOM    280  HA  TRP A  19      23.065  -1.941 -18.295  1.00  0.67           H  
ATOM    281 1HB  TRP A  19      20.135  -2.654 -18.641  1.00  0.67           H  
ATOM    282 2HB  TRP A  19      20.887  -2.210 -17.140  1.00  0.67           H  
ATOM    283  HD1 TRP A  19      19.736  -0.620 -20.433  1.00  0.67           H  
ATOM    284  HE1 TRP A  19      19.690   2.000 -20.077  1.00  0.67           H  
ATOM    285  HE3 TRP A  19      21.923  -0.383 -15.933  1.00  0.67           H  
ATOM    286  HZ2 TRP A  19      20.452   3.790 -18.120  1.00  0.67           H  
ATOM    287  HZ3 TRP A  19      22.302   1.742 -14.891  1.00  0.67           H  
ATOM    288  HH2 TRP A  19      21.589   3.842 -15.930  1.00  0.67           H  
ATOM    289  N   HIS A  20      22.986  -4.028 -16.867  1.00  0.68           N  
ATOM    290  CA  HIS A  20      23.143  -5.290 -16.159  1.00  0.68           C  
ATOM    291  C   HIS A  20      22.383  -5.252 -14.834  1.00  0.68           C  
ATOM    292  O   HIS A  20      22.389  -4.238 -14.144  1.00  0.68           O  
ATOM    293  CB  HIS A  20      24.629  -5.550 -15.901  1.00  0.68           C  
ATOM    294  CG  HIS A  20      25.445  -5.684 -17.140  1.00  0.68           C  
ATOM    295  ND1 HIS A  20      25.512  -6.856 -17.861  1.00  0.68           N  
ATOM    296  CD2 HIS A  20      26.238  -4.798 -17.785  1.00  0.68           C  
ATOM    297  CE1 HIS A  20      26.311  -6.689 -18.896  1.00  0.68           C  
ATOM    298  NE2 HIS A  20      26.767  -5.448 -18.876  1.00  0.68           N  
ATOM    299  H   HIS A  20      23.288  -3.164 -16.426  1.00  0.68           H  
ATOM    300  HA  HIS A  20      22.737  -6.107 -16.756  1.00  0.68           H  
ATOM    301 1HB  HIS A  20      25.049  -4.736 -15.293  1.00  0.68           H  
ATOM    302 2HB  HIS A  20      24.726  -6.440 -15.348  1.00  0.68           H  
ATOM    303  HD1 HIS A  20      25.033  -7.712 -17.648  1.00  0.68           H  
ATOM    304  HD2 HIS A  20      26.493  -3.755 -17.586  1.00  0.68           H  
ATOM    305  HE1 HIS A  20      26.493  -7.507 -19.588  1.00  0.68           H  
ATOM    306  N   SER A  21      21.713  -6.348 -14.470  1.00  0.68           N  
ATOM    307  CA  SER A  21      20.969  -6.348 -13.203  1.00  0.68           C  
ATOM    308  C   SER A  21      21.863  -6.745 -12.037  1.00  0.68           C  
ATOM    309  O   SER A  21      22.395  -7.853 -12.010  1.00  0.68           O  
ATOM    310  CB  SER A  21      19.751  -7.271 -13.299  1.00  0.68           C  
ATOM    311  OG  SER A  21      18.793  -6.768 -14.215  1.00  0.68           O  
ATOM    312  H   SER A  21      21.725  -7.167 -15.063  1.00  0.68           H  
ATOM    313  HA  SER A  21      20.619  -5.341 -13.004  1.00  0.68           H  
ATOM    314 1HB  SER A  21      20.071  -8.247 -13.620  1.00  0.68           H  
ATOM    315 2HB  SER A  21      19.293  -7.385 -12.315  1.00  0.68           H  
ATOM    316  HG  SER A  21      18.253  -6.137 -13.708  1.00  0.68           H  
ATOM    317  N   MET A  22      22.045  -5.815 -11.093  1.00  0.68           N  
ATOM    318  CA  MET A  22      22.931  -6.026  -9.951  1.00  0.68           C  
ATOM    319  C   MET A  22      22.187  -6.476  -8.706  1.00  0.68           C  
ATOM    320  O   MET A  22      22.735  -7.191  -7.862  1.00  0.68           O  
ATOM    321  CB  MET A  22      23.702  -4.763  -9.639  1.00  0.68           C  
ATOM    322  CG  MET A  22      24.611  -4.305 -10.753  1.00  0.68           C  
ATOM    323  SD  MET A  22      25.779  -5.556 -11.320  1.00  0.68           S  
ATOM    324  CE  MET A  22      26.871  -5.799  -9.927  1.00  0.68           C  
ATOM    325  H   MET A  22      21.550  -4.924 -11.175  1.00  0.68           H  
ATOM    326  HA  MET A  22      23.641  -6.812 -10.209  1.00  0.68           H  
ATOM    327 1HB  MET A  22      22.998  -3.953  -9.433  1.00  0.68           H  
ATOM    328 2HB  MET A  22      24.303  -4.913  -8.744  1.00  0.68           H  
ATOM    329 1HG  MET A  22      24.004  -3.983 -11.606  1.00  0.68           H  
ATOM    330 2HG  MET A  22      25.184  -3.462 -10.402  1.00  0.68           H  
ATOM    331 1HE  MET A  22      27.610  -6.557 -10.178  1.00  0.68           H  
ATOM    332 2HE  MET A  22      27.370  -4.872  -9.709  1.00  0.68           H  
ATOM    333 3HE  MET A  22      26.297  -6.131  -9.062  1.00  0.68           H  
ATOM    334  N   ALA A  23      20.943  -6.024  -8.567  1.00  0.68           N  
ATOM    335  CA  ALA A  23      20.162  -6.410  -7.388  1.00  0.68           C  
ATOM    336  C   ALA A  23      18.664  -6.358  -7.675  1.00  0.68           C  
ATOM    337  O   ALA A  23      18.198  -5.583  -8.518  1.00  0.68           O  
ATOM    338  CB  ALA A  23      20.518  -5.538  -6.196  1.00  0.68           C  
ATOM    339  H   ALA A  23      20.565  -5.395  -9.275  1.00  0.68           H  
ATOM    340  HA  ALA A  23      20.413  -7.437  -7.137  1.00  0.68           H  
ATOM    341 1HB  ALA A  23      19.957  -5.891  -5.335  1.00  0.68           H  
ATOM    342 2HB  ALA A  23      21.580  -5.623  -5.986  1.00  0.68           H  
ATOM    343 3HB  ALA A  23      20.272  -4.507  -6.398  1.00  0.68           H  
ATOM    344  N   MET A  24      17.911  -7.185  -6.945  1.00  0.69           N  
ATOM    345  CA  MET A  24      16.455  -7.242  -7.077  1.00  0.69           C  
ATOM    346  C   MET A  24      15.812  -7.306  -5.689  1.00  0.69           C  
ATOM    347  O   MET A  24      16.386  -7.863  -4.757  1.00  0.69           O  
ATOM    348  CB  MET A  24      16.049  -8.484  -7.882  1.00  0.69           C  
ATOM    349  CG  MET A  24      16.677  -8.626  -9.311  1.00  0.69           C  
ATOM    350  SD  MET A  24      16.154 -10.146 -10.167  1.00  0.69           S  
ATOM    351  CE  MET A  24      17.200 -10.184 -11.637  1.00  0.69           C  
ATOM    352  H   MET A  24      18.379  -7.784  -6.264  1.00  0.69           H  
ATOM    353  HA  MET A  24      16.106  -6.343  -7.573  1.00  0.69           H  
ATOM    354 1HB  MET A  24      16.307  -9.376  -7.316  1.00  0.69           H  
ATOM    355 2HB  MET A  24      14.963  -8.484  -8.006  1.00  0.69           H  
ATOM    356 1HG  MET A  24      16.405  -7.787  -9.921  1.00  0.69           H  
ATOM    357 2HG  MET A  24      17.750  -8.630  -9.250  1.00  0.69           H  
ATOM    358 1HE  MET A  24      16.959 -11.066 -12.234  1.00  0.69           H  
ATOM    359 2HE  MET A  24      17.023  -9.285 -12.233  1.00  0.69           H  
ATOM    360 3HE  MET A  24      18.250 -10.223 -11.341  1.00  0.69           H  
ATOM    361  N   ALA A  25      14.601  -6.800  -5.539  1.00  0.71           N  
ATOM    362  CA  ALA A  25      13.937  -6.920  -4.241  1.00  0.71           C  
ATOM    363  C   ALA A  25      12.444  -7.018  -4.390  1.00  0.71           C  
ATOM    364  O   ALA A  25      11.887  -6.522  -5.362  1.00  0.71           O  
ATOM    365  CB  ALA A  25      14.278  -5.738  -3.376  1.00  0.71           C  
ATOM    366  H   ALA A  25      14.167  -6.301  -6.311  1.00  0.71           H  
ATOM    367  HA  ALA A  25      14.280  -7.837  -3.768  1.00  0.71           H  
ATOM    368 1HB  ALA A  25      13.800  -5.860  -2.435  1.00  0.71           H  
ATOM    369 2HB  ALA A  25      15.353  -5.691  -3.239  1.00  0.71           H  
ATOM    370 3HB  ALA A  25      13.926  -4.831  -3.852  1.00  0.71           H  
ATOM    371  N   ALA A  26      11.776  -7.620  -3.416  1.00  0.75           N  
ATOM    372  CA  ALA A  26      10.334  -7.740  -3.554  1.00  0.75           C  
ATOM    373  C   ALA A  26       9.546  -7.861  -2.260  1.00  0.75           C  
ATOM    374  O   ALA A  26      10.047  -8.295  -1.212  1.00  0.75           O  
ATOM    375  CB  ALA A  26      10.009  -8.955  -4.413  1.00  0.75           C  
ATOM    376  H   ALA A  26      12.287  -8.006  -2.621  1.00  0.75           H  
ATOM    377  HA  ALA A  26       9.991  -6.842  -4.060  1.00  0.75           H  
ATOM    378 1HB  ALA A  26       8.933  -9.005  -4.584  1.00  0.75           H  
ATOM    379 2HB  ALA A  26      10.517  -8.861  -5.358  1.00  0.75           H  
ATOM    380 3HB  ALA A  26      10.332  -9.862  -3.931  1.00  0.75           H  
ATOM    381  N   SER A  27       8.256  -7.550  -2.400  1.00  0.78           N  
ATOM    382  CA  SER A  27       7.229  -7.727  -1.371  1.00  0.78           C  
ATOM    383  C   SER A  27       6.655  -9.151  -1.375  1.00  0.78           C  
ATOM    384  O   SER A  27       5.871  -9.531  -0.504  1.00  0.78           O  
ATOM    385  CB  SER A  27       6.109  -6.756  -1.615  1.00  0.78           C  
ATOM    386  OG  SER A  27       6.536  -5.447  -1.456  1.00  0.78           O  
ATOM    387  H   SER A  27       7.970  -7.149  -3.299  1.00  0.78           H  
ATOM    388  HA  SER A  27       7.674  -7.528  -0.396  1.00  0.78           H  
ATOM    389 1HB  SER A  27       5.761  -6.881  -2.622  1.00  0.78           H  
ATOM    390 2HB  SER A  27       5.276  -6.964  -0.945  1.00  0.78           H  
ATOM    391  HG  SER A  27       6.792  -5.381  -0.528  1.00  0.78           H  
ATOM    392  N   ASP A  28       7.043  -9.929  -2.374  1.00  0.83           N  
ATOM    393  CA  ASP A  28       6.612 -11.307  -2.546  1.00  0.83           C  
ATOM    394  C   ASP A  28       7.740 -12.111  -3.156  1.00  0.83           C  
ATOM    395  O   ASP A  28       8.098 -11.966  -4.325  1.00  0.83           O  
ATOM    396  CB  ASP A  28       5.306 -11.425  -3.348  1.00  0.83           C  
ATOM    397  CG  ASP A  28       4.798 -12.910  -3.505  1.00  0.83           C  
ATOM    398  OD1 ASP A  28       5.596 -13.835  -3.338  1.00  0.83           O  
ATOM    399  OD2 ASP A  28       3.620 -13.116  -3.746  1.00  0.83           O  
ATOM    400  H   ASP A  28       7.681  -9.535  -3.046  1.00  0.83           H  
ATOM    401  HA  ASP A  28       6.409 -11.722  -1.559  1.00  0.83           H  
ATOM    402 1HB  ASP A  28       4.531 -10.840  -2.847  1.00  0.83           H  
ATOM    403 2HB  ASP A  28       5.439 -10.991  -4.331  1.00  0.83           H  
ATOM    404  N   ILE A  29       8.313 -12.962  -2.326  1.00  0.88           N  
ATOM    405  CA  ILE A  29       9.474 -13.748  -2.674  1.00  0.88           C  
ATOM    406  C   ILE A  29       9.259 -14.687  -3.857  1.00  0.88           C  
ATOM    407  O   ILE A  29      10.224 -15.004  -4.557  1.00  0.88           O  
ATOM    408  CB  ILE A  29       9.960 -14.536  -1.445  1.00  0.88           C  
ATOM    409  CG1 ILE A  29      11.361 -15.022  -1.700  1.00  0.88           C  
ATOM    410  CG2 ILE A  29       9.033 -15.708  -1.155  1.00  0.88           C  
ATOM    411  CD1 ILE A  29      12.078 -15.516  -0.473  1.00  0.88           C  
ATOM    412  H   ILE A  29       7.934 -13.042  -1.394  1.00  0.88           H  
ATOM    413  HA  ILE A  29      10.258 -13.065  -2.955  1.00  0.88           H  
ATOM    414  HB  ILE A  29       9.990 -13.872  -0.582  1.00  0.88           H  
ATOM    415 1HG1 ILE A  29      11.309 -15.820  -2.407  1.00  0.88           H  
ATOM    416 2HG1 ILE A  29      11.932 -14.214  -2.137  1.00  0.88           H  
ATOM    417 1HG2 ILE A  29       9.392 -16.247  -0.281  1.00  0.88           H  
ATOM    418 2HG2 ILE A  29       8.027 -15.336  -0.966  1.00  0.88           H  
ATOM    419 3HG2 ILE A  29       9.017 -16.385  -2.008  1.00  0.88           H  
ATOM    420 1HD1 ILE A  29      13.079 -15.852  -0.747  1.00  0.88           H  
ATOM    421 2HD1 ILE A  29      12.155 -14.706   0.255  1.00  0.88           H  
ATOM    422 3HD1 ILE A  29      11.524 -16.346  -0.039  1.00  0.88           H  
ATOM    423  N   SER A  30       8.009 -15.079  -4.143  1.00  0.93           N  
ATOM    424  CA  SER A  30       7.748 -16.016  -5.240  1.00  0.93           C  
ATOM    425  C   SER A  30       7.900 -15.345  -6.606  1.00  0.93           C  
ATOM    426  O   SER A  30       7.823 -15.993  -7.652  1.00  0.93           O  
ATOM    427  CB  SER A  30       6.384 -16.681  -5.097  1.00  0.93           C  
ATOM    428  OG  SER A  30       5.327 -15.785  -5.261  1.00  0.93           O  
ATOM    429  H   SER A  30       7.214 -14.715  -3.602  1.00  0.93           H  
ATOM    430  HA  SER A  30       8.489 -16.811  -5.184  1.00  0.93           H  
ATOM    431 1HB  SER A  30       6.300 -17.479  -5.833  1.00  0.93           H  
ATOM    432 2HB  SER A  30       6.318 -17.138  -4.114  1.00  0.93           H  
ATOM    433  HG  SER A  30       5.402 -15.127  -4.525  1.00  0.93           H  
ATOM    434  N   LEU A  31       8.094 -14.029  -6.604  1.00  0.98           N  
ATOM    435  CA  LEU A  31       8.316 -13.306  -7.832  1.00  0.98           C  
ATOM    436  C   LEU A  31       9.792 -13.386  -8.225  1.00  0.98           C  
ATOM    437  O   LEU A  31      10.142 -13.157  -9.388  1.00  0.98           O  
ATOM    438  CB  LEU A  31       7.919 -11.852  -7.638  1.00  0.98           C  
ATOM    439  CG  LEU A  31       6.468 -11.631  -7.296  1.00  0.98           C  
ATOM    440  CD1 LEU A  31       6.236 -10.184  -7.017  1.00  0.98           C  
ATOM    441  CD2 LEU A  31       5.602 -12.102  -8.432  1.00  0.98           C  
ATOM    442  H   LEU A  31       8.108 -13.511  -5.724  1.00  0.98           H  
ATOM    443  HA  LEU A  31       7.711 -13.749  -8.617  1.00  0.98           H  
ATOM    444 1HB  LEU A  31       8.522 -11.429  -6.833  1.00  0.98           H  
ATOM    445 2HB  LEU A  31       8.126 -11.311  -8.542  1.00  0.98           H  
ATOM    446  HG  LEU A  31       6.224 -12.194  -6.390  1.00  0.98           H  
ATOM    447 1HD1 LEU A  31       5.214 -10.055  -6.760  1.00  0.98           H  
ATOM    448 2HD1 LEU A  31       6.869  -9.861  -6.188  1.00  0.98           H  
ATOM    449 3HD1 LEU A  31       6.458  -9.613  -7.894  1.00  0.98           H  
ATOM    450 1HD2 LEU A  31       4.554 -11.946  -8.172  1.00  0.98           H  
ATOM    451 2HD2 LEU A  31       5.844 -11.539  -9.335  1.00  0.98           H  
ATOM    452 3HD2 LEU A  31       5.782 -13.162  -8.597  1.00  0.98           H  
ATOM    453  N   LEU A  32      10.668 -13.677  -7.239  1.00  1.04           N  
ATOM    454  CA  LEU A  32      12.116 -13.699  -7.452  1.00  1.04           C  
ATOM    455  C   LEU A  32      12.870 -15.018  -7.158  1.00  1.04           C  
ATOM    456  O   LEU A  32      13.909 -15.276  -7.774  1.00  1.04           O  
ATOM    457  CB  LEU A  32      12.779 -12.595  -6.622  1.00  1.04           C  
ATOM    458  CG  LEU A  32      12.398 -11.149  -6.963  1.00  1.04           C  
ATOM    459  CD1 LEU A  32      13.090 -10.195  -5.985  1.00  1.04           C  
ATOM    460  CD2 LEU A  32      12.819 -10.865  -8.387  1.00  1.04           C  
ATOM    461  H   LEU A  32      10.325 -13.920  -6.313  1.00  1.04           H  
ATOM    462  HA  LEU A  32      12.282 -13.459  -8.498  1.00  1.04           H  
ATOM    463 1HB  LEU A  32      12.554 -12.768  -5.567  1.00  1.04           H  
ATOM    464 2HB  LEU A  32      13.832 -12.675  -6.766  1.00  1.04           H  
ATOM    465  HG  LEU A  32      11.319 -11.009  -6.865  1.00  1.04           H  
ATOM    466 1HD1 LEU A  32      12.822  -9.173  -6.237  1.00  1.04           H  
ATOM    467 2HD1 LEU A  32      12.771 -10.416  -4.973  1.00  1.04           H  
ATOM    468 3HD1 LEU A  32      14.171 -10.310  -6.054  1.00  1.04           H  
ATOM    469 1HD2 LEU A  32      12.564  -9.846  -8.655  1.00  1.04           H  
ATOM    470 2HD2 LEU A  32      13.888 -11.004  -8.475  1.00  1.04           H  
ATOM    471 3HD2 LEU A  32      12.309 -11.550  -9.057  1.00  1.04           H  
ATOM    472  N   ASP A  33      12.418 -15.801  -6.169  1.00  1.10           N  
ATOM    473  CA  ASP A  33      13.171 -16.976  -5.688  1.00  1.10           C  
ATOM    474  C   ASP A  33      13.728 -17.918  -6.765  1.00  1.10           C  
ATOM    475  O   ASP A  33      14.924 -18.222  -6.784  1.00  1.10           O  
ATOM    476  CB  ASP A  33      12.294 -17.803  -4.733  1.00  1.10           C  
ATOM    477  CG  ASP A  33      10.914 -18.259  -5.315  1.00  1.10           C  
ATOM    478  OD1 ASP A  33      10.589 -17.907  -6.434  1.00  1.10           O  
ATOM    479  OD2 ASP A  33      10.209 -18.955  -4.623  1.00  1.10           O  
ATOM    480  H   ASP A  33      11.551 -15.558  -5.697  1.00  1.10           H  
ATOM    481  HA  ASP A  33      14.019 -16.601  -5.117  1.00  1.10           H  
ATOM    482 1HB  ASP A  33      12.845 -18.693  -4.434  1.00  1.10           H  
ATOM    483 2HB  ASP A  33      12.114 -17.234  -3.846  1.00  1.10           H  
ATOM    484  N   SER A  34      12.863 -18.357  -7.660  1.00  1.15           N  
ATOM    485  CA  SER A  34      13.224 -19.276  -8.727  1.00  1.15           C  
ATOM    486  C   SER A  34      13.736 -18.571  -9.954  1.00  1.15           C  
ATOM    487  O   SER A  34      13.256 -17.511 -10.330  1.00  1.15           O  
ATOM    488  CB  SER A  34      12.057 -20.155  -9.142  1.00  1.15           C  
ATOM    489  OG  SER A  34      12.407 -20.908 -10.297  1.00  1.15           O  
ATOM    490  H   SER A  34      11.898 -18.052  -7.544  1.00  1.15           H  
ATOM    491  HA  SER A  34      14.020 -19.922  -8.354  1.00  1.15           H  
ATOM    492 1HB  SER A  34      11.784 -20.822  -8.328  1.00  1.15           H  
ATOM    493 2HB  SER A  34      11.193 -19.528  -9.356  1.00  1.15           H  
ATOM    494  HG  SER A  34      11.584 -21.203 -10.697  1.00  1.15           H  
ATOM    495  N   GLU A  35      14.599 -19.259 -10.683  1.00  1.18           N  
ATOM    496  CA  GLU A  35      15.149 -18.806 -11.963  1.00  1.18           C  
ATOM    497  C   GLU A  35      14.045 -18.594 -13.018  1.00  1.18           C  
ATOM    498  O   GLU A  35      14.247 -17.931 -14.053  1.00  1.18           O  
ATOM    499  CB  GLU A  35      16.164 -19.837 -12.447  1.00  1.18           C  
ATOM    500  CG  GLU A  35      17.433 -19.896 -11.607  1.00  1.18           C  
ATOM    501  CD  GLU A  35      18.398 -20.976 -12.047  1.00  1.18           C  
ATOM    502  OE1 GLU A  35      18.031 -21.787 -12.864  1.00  1.18           O  
ATOM    503  OE2 GLU A  35      19.505 -20.985 -11.558  1.00  1.18           O  
ATOM    504  H   GLU A  35      14.917 -20.145 -10.312  1.00  1.18           H  
ATOM    505  HA  GLU A  35      15.661 -17.860 -11.803  1.00  1.18           H  
ATOM    506 1HB  GLU A  35      15.706 -20.828 -12.446  1.00  1.18           H  
ATOM    507 2HB  GLU A  35      16.450 -19.615 -13.461  1.00  1.18           H  
ATOM    508 1HG  GLU A  35      17.934 -18.929 -11.668  1.00  1.18           H  
ATOM    509 2HG  GLU A  35      17.153 -20.064 -10.567  1.00  1.18           H  
ATOM    510  N   THR A  36      12.900 -19.239 -12.762  1.00  1.17           N  
ATOM    511  CA  THR A  36      11.725 -19.199 -13.607  1.00  1.17           C  
ATOM    512  C   THR A  36      10.611 -18.287 -13.042  1.00  1.17           C  
ATOM    513  O   THR A  36       9.540 -18.176 -13.644  1.00  1.17           O  
ATOM    514  CB  THR A  36      11.178 -20.620 -13.762  1.00  1.17           C  
ATOM    515  OG1 THR A  36      10.728 -21.123 -12.476  1.00  1.17           O  
ATOM    516  CG2 THR A  36      12.314 -21.493 -14.253  1.00  1.17           C  
ATOM    517  H   THR A  36      12.841 -19.780 -11.905  1.00  1.17           H  
ATOM    518  HA  THR A  36      12.017 -18.817 -14.584  1.00  1.17           H  
ATOM    519  HB  THR A  36      10.355 -20.635 -14.478  1.00  1.17           H  
ATOM    520  HG1 THR A  36      11.403 -20.944 -11.828  1.00  1.17           H  
ATOM    521 1HG2 THR A  36      11.965 -22.517 -14.379  1.00  1.17           H  
ATOM    522 2HG2 THR A  36      12.675 -21.112 -15.203  1.00  1.17           H  
ATOM    523 3HG2 THR A  36      13.127 -21.475 -13.530  1.00  1.17           H  
ATOM    524  N   ALA A  37      10.843 -17.661 -11.879  1.00  1.14           N  
ATOM    525  CA  ALA A  37       9.827 -16.823 -11.239  1.00  1.14           C  
ATOM    526  C   ALA A  37       9.508 -15.681 -12.203  1.00  1.14           C  
ATOM    527  O   ALA A  37      10.419 -15.195 -12.878  1.00  1.14           O  
ATOM    528  CB  ALA A  37      10.322 -16.325  -9.883  1.00  1.14           C  
ATOM    529  H   ALA A  37      11.749 -17.735 -11.426  1.00  1.14           H  
ATOM    530  HA  ALA A  37       8.930 -17.424 -11.090  1.00  1.14           H  
ATOM    531 1HB  ALA A  37       9.587 -15.739  -9.420  1.00  1.14           H  
ATOM    532 2HB  ALA A  37      10.545 -17.173  -9.238  1.00  1.14           H  
ATOM    533 3HB  ALA A  37      11.218 -15.740 -10.013  1.00  1.14           H  
ATOM    534  N   PRO A  38       8.274 -15.157 -12.258  1.00  1.08           N  
ATOM    535  CA  PRO A  38       7.854 -14.176 -13.247  1.00  1.08           C  
ATOM    536  C   PRO A  38       8.641 -12.883 -13.272  1.00  1.08           C  
ATOM    537  O   PRO A  38       8.687 -12.239 -14.325  1.00  1.08           O  
ATOM    538  CB  PRO A  38       6.389 -13.925 -12.861  1.00  1.08           C  
ATOM    539  CG  PRO A  38       6.289 -14.357 -11.418  1.00  1.08           C  
ATOM    540  CD  PRO A  38       7.234 -15.526 -11.292  1.00  1.08           C  
ATOM    541  HA  PRO A  38       7.893 -14.651 -14.237  1.00  1.08           H  
ATOM    542 1HB  PRO A  38       6.154 -12.864 -12.994  1.00  1.08           H  
ATOM    543 2HB  PRO A  38       5.719 -14.486 -13.531  1.00  1.08           H  
ATOM    544 1HG  PRO A  38       6.589 -13.521 -10.786  1.00  1.08           H  
ATOM    545 2HG  PRO A  38       5.249 -14.606 -11.148  1.00  1.08           H  
ATOM    546 1HD  PRO A  38       7.599 -15.571 -10.272  1.00  1.08           H  
ATOM    547 2HD  PRO A  38       6.742 -16.461 -11.596  1.00  1.08           H  
ATOM    548  N   LEU A  39       9.281 -12.488 -12.166  1.00  1.02           N  
ATOM    549  CA  LEU A  39      10.070 -11.277 -12.202  1.00  1.02           C  
ATOM    550  C   LEU A  39      11.538 -11.506 -11.880  1.00  1.02           C  
ATOM    551  O   LEU A  39      12.301 -10.550 -11.700  1.00  1.02           O  
ATOM    552  CB  LEU A  39       9.424 -10.210 -11.345  1.00  1.02           C  
ATOM    553  CG  LEU A  39       8.135  -9.693 -11.964  1.00  1.02           C  
ATOM    554  CD1 LEU A  39       7.357  -8.819 -11.029  1.00  1.02           C  
ATOM    555  CD2 LEU A  39       8.559  -8.900 -13.205  1.00  1.02           C  
ATOM    556  H   LEU A  39       9.253 -13.001 -11.283  1.00  1.02           H  
ATOM    557  HA  LEU A  39      10.039 -10.896 -13.218  1.00  1.02           H  
ATOM    558 1HB  LEU A  39       9.213 -10.629 -10.376  1.00  1.02           H  
ATOM    559 2HB  LEU A  39      10.115  -9.377 -11.232  1.00  1.02           H  
ATOM    560  HG  LEU A  39       7.498 -10.525 -12.238  1.00  1.02           H  
ATOM    561 1HD1 LEU A  39       6.456  -8.470 -11.533  1.00  1.02           H  
ATOM    562 2HD1 LEU A  39       7.077  -9.389 -10.152  1.00  1.02           H  
ATOM    563 3HD1 LEU A  39       7.958  -7.972 -10.748  1.00  1.02           H  
ATOM    564 1HD2 LEU A  39       7.704  -8.506 -13.716  1.00  1.02           H  
ATOM    565 2HD2 LEU A  39       9.201  -8.076 -12.899  1.00  1.02           H  
ATOM    566 3HD2 LEU A  39       9.109  -9.552 -13.891  1.00  1.02           H  
ATOM    567  N   ARG A  40      11.984 -12.764 -11.937  1.00  0.96           N  
ATOM    568  CA  ARG A  40      13.404 -13.074 -11.783  1.00  0.96           C  
ATOM    569  C   ARG A  40      14.030 -12.979 -13.145  1.00  0.96           C  
ATOM    570  O   ARG A  40      14.461 -13.966 -13.740  1.00  0.96           O  
ATOM    571  CB  ARG A  40      13.638 -14.448 -11.252  1.00  0.96           C  
ATOM    572  CG  ARG A  40      15.060 -14.837 -11.171  1.00  0.96           C  
ATOM    573  CD  ARG A  40      15.836 -14.047 -10.230  1.00  0.96           C  
ATOM    574  NE  ARG A  40      17.159 -14.528 -10.245  1.00  0.96           N  
ATOM    575  CZ  ARG A  40      17.590 -15.551  -9.504  1.00  0.96           C  
ATOM    576  NH1 ARG A  40      16.788 -16.149  -8.631  1.00  0.96           N  
ATOM    577  NH2 ARG A  40      18.829 -15.952  -9.678  1.00  0.96           N  
ATOM    578  H   ARG A  40      11.332 -13.529 -12.120  1.00  0.96           H  
ATOM    579  HA  ARG A  40      13.868 -12.346 -11.120  1.00  0.96           H  
ATOM    580 1HB  ARG A  40      13.232 -14.542 -10.263  1.00  0.96           H  
ATOM    581 2HB  ARG A  40      13.127 -15.184 -11.883  1.00  0.96           H  
ATOM    582 1HG  ARG A  40      15.111 -15.857 -10.826  1.00  0.96           H  
ATOM    583 2HG  ARG A  40      15.524 -14.763 -12.153  1.00  0.96           H  
ATOM    584 1HD  ARG A  40      15.843 -13.017 -10.550  1.00  0.96           H  
ATOM    585 2HD  ARG A  40      15.446 -14.120  -9.227  1.00  0.96           H  
ATOM    586  HE  ARG A  40      17.810 -14.106 -10.899  1.00  0.96           H  
ATOM    587 1HH1 ARG A  40      15.812 -15.816  -8.498  1.00  0.96           H  
ATOM    588 2HH1 ARG A  40      17.130 -16.928  -8.082  1.00  0.96           H  
ATOM    589 1HH2 ARG A  40      19.399 -15.463 -10.378  1.00  0.96           H  
ATOM    590 2HH2 ARG A  40      19.197 -16.730  -9.147  1.00  0.96           H  
ATOM    591  N   VAL A  41      14.019 -11.772 -13.638  1.00  0.89           N  
ATOM    592  CA  VAL A  41      14.383 -11.497 -14.992  1.00  0.89           C  
ATOM    593  C   VAL A  41      15.507 -10.504 -15.053  1.00  0.89           C  
ATOM    594  O   VAL A  41      15.487  -9.468 -14.378  1.00  0.89           O  
ATOM    595  CB  VAL A  41      13.158 -10.962 -15.726  1.00  0.89           C  
ATOM    596  CG1 VAL A  41      13.503 -10.680 -17.078  1.00  0.89           C  
ATOM    597  CG2 VAL A  41      12.004 -11.976 -15.669  1.00  0.89           C  
ATOM    598  H   VAL A  41      13.661 -11.035 -13.033  1.00  0.89           H  
ATOM    599  HA  VAL A  41      14.712 -12.423 -15.469  1.00  0.89           H  
ATOM    600  HB  VAL A  41      12.842 -10.030 -15.261  1.00  0.89           H  
ATOM    601 1HG1 VAL A  41      12.614 -10.298 -17.537  1.00  0.89           H  
ATOM    602 2HG1 VAL A  41      14.299  -9.943 -17.125  1.00  0.89           H  
ATOM    603 3HG1 VAL A  41      13.825 -11.592 -17.583  1.00  0.89           H  
ATOM    604 1HG2 VAL A  41      11.139 -11.572 -16.194  1.00  0.89           H  
ATOM    605 2HG2 VAL A  41      12.306 -12.895 -16.130  1.00  0.89           H  
ATOM    606 3HG2 VAL A  41      11.728 -12.174 -14.653  1.00  0.89           H  
ATOM    607  N   TYR A  42      16.497 -10.820 -15.861  1.00  0.84           N  
ATOM    608  CA  TYR A  42      17.633  -9.953 -15.990  1.00  0.84           C  
ATOM    609  C   TYR A  42      17.382  -8.985 -17.128  1.00  0.84           C  
ATOM    610  O   TYR A  42      16.948  -9.378 -18.218  1.00  0.84           O  
ATOM    611  CB  TYR A  42      18.866 -10.819 -16.216  1.00  0.84           C  
ATOM    612  CG  TYR A  42      19.228 -11.658 -14.957  1.00  0.84           C  
ATOM    613  CD1 TYR A  42      18.578 -12.877 -14.718  1.00  0.84           C  
ATOM    614  CD2 TYR A  42      20.219 -11.226 -14.069  1.00  0.84           C  
ATOM    615  CE1 TYR A  42      18.915 -13.650 -13.604  1.00  0.84           C  
ATOM    616  CE2 TYR A  42      20.557 -11.999 -12.961  1.00  0.84           C  
ATOM    617  CZ  TYR A  42      19.913 -13.208 -12.728  1.00  0.84           C  
ATOM    618  OH  TYR A  42      20.292 -13.980 -11.638  1.00  0.84           O  
ATOM    619  H   TYR A  42      16.454 -11.674 -16.421  1.00  0.84           H  
ATOM    620  HA  TYR A  42      17.757  -9.377 -15.073  1.00  0.84           H  
ATOM    621 1HB  TYR A  42      18.693 -11.501 -17.056  1.00  0.84           H  
ATOM    622 2HB  TYR A  42      19.717 -10.184 -16.469  1.00  0.84           H  
ATOM    623  HD1 TYR A  42      17.805 -13.228 -15.409  1.00  0.84           H  
ATOM    624  HD2 TYR A  42      20.739 -10.290 -14.250  1.00  0.84           H  
ATOM    625  HE1 TYR A  42      18.408 -14.599 -13.428  1.00  0.84           H  
ATOM    626  HE2 TYR A  42      21.341 -11.658 -12.280  1.00  0.84           H  
ATOM    627  HH  TYR A  42      20.986 -13.516 -11.156  1.00  0.84           H  
ATOM    628  N   VAL A  43      17.641  -7.712 -16.882  1.00  0.78           N  
ATOM    629  CA  VAL A  43      17.435  -6.723 -17.935  1.00  0.78           C  
ATOM    630  C   VAL A  43      18.696  -6.622 -18.740  1.00  0.78           C  
ATOM    631  O   VAL A  43      19.776  -6.549 -18.164  1.00  0.78           O  
ATOM    632  CB  VAL A  43      17.074  -5.335 -17.378  1.00  0.78           C  
ATOM    633  CG1 VAL A  43      16.951  -4.323 -18.539  1.00  0.78           C  
ATOM    634  CG2 VAL A  43      15.778  -5.424 -16.580  1.00  0.78           C  
ATOM    635  H   VAL A  43      18.002  -7.432 -15.967  1.00  0.78           H  
ATOM    636  HA  VAL A  43      16.631  -7.057 -18.589  1.00  0.78           H  
ATOM    637  HB  VAL A  43      17.872  -4.995 -16.733  1.00  0.78           H  
ATOM    638 1HG1 VAL A  43      16.703  -3.342 -18.153  1.00  0.78           H  
ATOM    639 2HG1 VAL A  43      17.891  -4.260 -19.080  1.00  0.78           H  
ATOM    640 3HG1 VAL A  43      16.171  -4.652 -19.215  1.00  0.78           H  
ATOM    641 1HG2 VAL A  43      15.531  -4.447 -16.177  1.00  0.78           H  
ATOM    642 2HG2 VAL A  43      14.981  -5.754 -17.220  1.00  0.78           H  
ATOM    643 3HG2 VAL A  43      15.904  -6.133 -15.757  1.00  0.78           H  
ATOM    644  N   GLN A  44      18.572  -6.682 -20.060  1.00  0.74           N  
ATOM    645  CA  GLN A  44      19.740  -6.574 -20.908  1.00  0.74           C  
ATOM    646  C   GLN A  44      19.789  -5.205 -21.573  1.00  0.74           C  
ATOM    647  O   GLN A  44      20.814  -4.530 -21.532  1.00  0.74           O  
ATOM    648  CB  GLN A  44      19.696  -7.662 -21.976  1.00  0.74           C  
ATOM    649  CG  GLN A  44      19.673  -9.063 -21.428  1.00  0.74           C  
ATOM    650  CD  GLN A  44      20.922  -9.464 -20.622  1.00  0.74           C  
ATOM    651  OE1 GLN A  44      22.047  -9.423 -21.127  1.00  0.74           O  
ATOM    652  NE2 GLN A  44      20.715  -9.868 -19.374  1.00  0.74           N  
ATOM    653  H   GLN A  44      17.655  -6.784 -20.485  1.00  0.74           H  
ATOM    654  HA  GLN A  44      20.639  -6.690 -20.303  1.00  0.74           H  
ATOM    655 1HB  GLN A  44      18.804  -7.525 -22.593  1.00  0.74           H  
ATOM    656 2HB  GLN A  44      20.562  -7.558 -22.631  1.00  0.74           H  
ATOM    657 1HG  GLN A  44      18.790  -9.193 -20.795  1.00  0.74           H  
ATOM    658 2HG  GLN A  44      19.608  -9.697 -22.281  1.00  0.74           H  
ATOM    659 1HE2 GLN A  44      21.487 -10.143 -18.798  1.00  0.74           H  
ATOM    660 2HE2 GLN A  44      19.783  -9.901 -19.009  1.00  0.74           H  
ATOM    661  N   GLU A  45      18.680  -4.772 -22.172  1.00  0.70           N  
ATOM    662  CA  GLU A  45      18.730  -3.476 -22.856  1.00  0.70           C  
ATOM    663  C   GLU A  45      17.484  -2.629 -22.677  1.00  0.70           C  
ATOM    664  O   GLU A  45      16.363  -3.138 -22.590  1.00  0.70           O  
ATOM    665  CB  GLU A  45      18.969  -3.637 -24.369  1.00  0.70           C  
ATOM    666  CG  GLU A  45      20.276  -4.309 -24.801  1.00  0.70           C  
ATOM    667  CD  GLU A  45      20.428  -4.347 -26.305  1.00  0.70           C  
ATOM    668  OE1 GLU A  45      19.574  -3.809 -26.977  1.00  0.70           O  
ATOM    669  OE2 GLU A  45      21.383  -4.910 -26.784  1.00  0.70           O  
ATOM    670  H   GLU A  45      17.837  -5.348 -22.155  1.00  0.70           H  
ATOM    671  HA  GLU A  45      19.562  -2.906 -22.442  1.00  0.70           H  
ATOM    672 1HB  GLU A  45      18.162  -4.206 -24.788  1.00  0.70           H  
ATOM    673 2HB  GLU A  45      18.942  -2.650 -24.838  1.00  0.70           H  
ATOM    674 1HG  GLU A  45      21.112  -3.756 -24.376  1.00  0.70           H  
ATOM    675 2HG  GLU A  45      20.310  -5.325 -24.413  1.00  0.70           H  
ATOM    676  N   LEU A  46      17.688  -1.317 -22.674  1.00  0.69           N  
ATOM    677  CA  LEU A  46      16.581  -0.369 -22.682  1.00  0.69           C  
ATOM    678  C   LEU A  46      16.646   0.475 -23.957  1.00  0.69           C  
ATOM    679  O   LEU A  46      17.710   1.004 -24.294  1.00  0.69           O  
ATOM    680  CB  LEU A  46      16.634   0.508 -21.420  1.00  0.69           C  
ATOM    681  CG  LEU A  46      16.500  -0.246 -20.084  1.00  0.69           C  
ATOM    682  CD1 LEU A  46      16.608   0.699 -18.951  1.00  0.69           C  
ATOM    683  CD2 LEU A  46      15.209  -0.930 -20.031  1.00  0.69           C  
ATOM    684  H   LEU A  46      18.652  -0.979 -22.706  1.00  0.69           H  
ATOM    685  HA  LEU A  46      15.639  -0.918 -22.686  1.00  0.69           H  
ATOM    686 1HB  LEU A  46      17.608   0.993 -21.398  1.00  0.69           H  
ATOM    687 2HB  LEU A  46      15.893   1.277 -21.471  1.00  0.69           H  
ATOM    688  HG  LEU A  46      17.304  -0.977 -20.002  1.00  0.69           H  
ATOM    689 1HD1 LEU A  46      16.518   0.136 -18.029  1.00  0.69           H  
ATOM    690 2HD1 LEU A  46      17.544   1.209 -18.969  1.00  0.69           H  
ATOM    691 3HD1 LEU A  46      15.807   1.433 -19.014  1.00  0.69           H  
ATOM    692 1HD2 LEU A  46      15.116  -1.475 -19.094  1.00  0.69           H  
ATOM    693 2HD2 LEU A  46      14.420  -0.208 -20.100  1.00  0.69           H  
ATOM    694 3HD2 LEU A  46      15.149  -1.613 -20.865  1.00  0.69           H  
ATOM    695  N   ARG A  47      15.525   0.597 -24.680  1.00  0.69           N  
ATOM    696  CA  ARG A  47      15.513   1.393 -25.914  1.00  0.69           C  
ATOM    697  C   ARG A  47      14.261   2.296 -25.970  1.00  0.69           C  
ATOM    698  O   ARG A  47      13.194   1.874 -25.553  1.00  0.69           O  
ATOM    699  CB  ARG A  47      15.488   0.459 -27.120  1.00  0.69           C  
ATOM    700  CG  ARG A  47      16.661  -0.524 -27.261  1.00  0.69           C  
ATOM    701  CD  ARG A  47      16.520  -1.338 -28.511  1.00  0.69           C  
ATOM    702  NE  ARG A  47      17.552  -2.365 -28.646  1.00  0.69           N  
ATOM    703  CZ  ARG A  47      17.721  -3.142 -29.729  1.00  0.69           C  
ATOM    704  NH1 ARG A  47      16.948  -3.006 -30.786  1.00  0.69           N  
ATOM    705  NH2 ARG A  47      18.678  -4.042 -29.707  1.00  0.69           N  
ATOM    706  H   ARG A  47      14.680   0.104 -24.381  1.00  0.69           H  
ATOM    707  HA  ARG A  47      16.416   1.989 -25.940  1.00  0.69           H  
ATOM    708 1HB  ARG A  47      14.579  -0.138 -27.078  1.00  0.69           H  
ATOM    709 2HB  ARG A  47      15.438   1.046 -28.035  1.00  0.69           H  
ATOM    710 1HG  ARG A  47      17.601   0.027 -27.296  1.00  0.69           H  
ATOM    711 2HG  ARG A  47      16.675  -1.213 -26.411  1.00  0.69           H  
ATOM    712 1HD  ARG A  47      15.549  -1.838 -28.506  1.00  0.69           H  
ATOM    713 2HD  ARG A  47      16.581  -0.682 -29.378  1.00  0.69           H  
ATOM    714  HE  ARG A  47      18.192  -2.553 -27.859  1.00  0.69           H  
ATOM    715 1HH1 ARG A  47      16.217  -2.308 -30.788  1.00  0.69           H  
ATOM    716 2HH1 ARG A  47      17.088  -3.596 -31.592  1.00  0.69           H  
ATOM    717 1HH2 ARG A  47      19.252  -4.116 -28.851  1.00  0.69           H  
ATOM    718 2HH2 ARG A  47      18.839  -4.646 -30.494  1.00  0.69           H  
ATOM    719  N   PRO A  48      14.323   3.523 -26.500  1.00  0.71           N  
ATOM    720  CA  PRO A  48      13.184   4.401 -26.683  1.00  0.71           C  
ATOM    721  C   PRO A  48      12.429   3.986 -27.930  1.00  0.71           C  
ATOM    722  O   PRO A  48      13.015   3.367 -28.821  1.00  0.71           O  
ATOM    723  CB  PRO A  48      13.840   5.756 -26.853  1.00  0.71           C  
ATOM    724  CG  PRO A  48      15.141   5.426 -27.564  1.00  0.71           C  
ATOM    725  CD  PRO A  48      15.572   4.072 -27.015  1.00  0.71           C  
ATOM    726  HA  PRO A  48      12.539   4.371 -25.795  1.00  0.71           H  
ATOM    727 1HB  PRO A  48      13.179   6.415 -27.441  1.00  0.71           H  
ATOM    728 2HB  PRO A  48      13.982   6.234 -25.873  1.00  0.71           H  
ATOM    729 1HG  PRO A  48      14.981   5.417 -28.653  1.00  0.71           H  
ATOM    730 2HG  PRO A  48      15.880   6.211 -27.363  1.00  0.71           H  
ATOM    731 1HD  PRO A  48      15.985   3.448 -27.816  1.00  0.71           H  
ATOM    732 2HD  PRO A  48      16.255   4.241 -26.245  1.00  0.71           H  
ATOM    733  N   THR A  49      11.187   4.421 -28.058  1.00  0.73           N  
ATOM    734  CA  THR A  49      10.489   4.228 -29.326  1.00  0.73           C  
ATOM    735  C   THR A  49      10.211   5.626 -29.897  1.00  0.73           C  
ATOM    736  O   THR A  49      10.360   6.610 -29.174  1.00  0.73           O  
ATOM    737  CB  THR A  49       9.135   3.535 -29.121  1.00  0.73           C  
ATOM    738  OG1 THR A  49       8.206   4.484 -28.537  1.00  0.73           O  
ATOM    739  CG2 THR A  49       9.297   2.364 -28.218  1.00  0.73           C  
ATOM    740  H   THR A  49      10.731   4.842 -27.249  1.00  0.73           H  
ATOM    741  HA  THR A  49      11.120   3.653 -29.994  1.00  0.73           H  
ATOM    742  HB  THR A  49       8.742   3.166 -30.034  1.00  0.73           H  
ATOM    743  HG1 THR A  49       8.455   4.613 -27.612  1.00  0.73           H  
ATOM    744 1HG2 THR A  49       8.339   1.878 -28.086  1.00  0.73           H  
ATOM    745 2HG2 THR A  49       9.994   1.670 -28.685  1.00  0.73           H  
ATOM    746 3HG2 THR A  49       9.685   2.667 -27.259  1.00  0.73           H  
ATOM    747  N   PRO A  50       9.759   5.763 -31.159  1.00  0.74           N  
ATOM    748  CA  PRO A  50       9.330   7.007 -31.784  1.00  0.74           C  
ATOM    749  C   PRO A  50       8.188   7.706 -31.034  1.00  0.74           C  
ATOM    750  O   PRO A  50       7.912   8.878 -31.286  1.00  0.74           O  
ATOM    751  CB  PRO A  50       8.885   6.549 -33.181  1.00  0.74           C  
ATOM    752  CG  PRO A  50       9.673   5.290 -33.441  1.00  0.74           C  
ATOM    753  CD  PRO A  50       9.755   4.610 -32.106  1.00  0.74           C  
ATOM    754  HA  PRO A  50      10.195   7.677 -31.863  1.00  0.74           H  
ATOM    755 1HB  PRO A  50       7.800   6.377 -33.188  1.00  0.74           H  
ATOM    756 2HB  PRO A  50       9.090   7.339 -33.919  1.00  0.74           H  
ATOM    757 1HG  PRO A  50       9.164   4.672 -34.197  1.00  0.74           H  
ATOM    758 2HG  PRO A  50      10.665   5.538 -33.854  1.00  0.74           H  
ATOM    759 1HD  PRO A  50       8.857   4.001 -31.999  1.00  0.74           H  
ATOM    760 2HD  PRO A  50      10.678   4.026 -32.063  1.00  0.74           H  
ATOM    761  N   ARG A  51       7.489   6.980 -30.150  1.00  0.75           N  
ATOM    762  CA  ARG A  51       6.378   7.530 -29.391  1.00  0.75           C  
ATOM    763  C   ARG A  51       6.818   7.884 -27.969  1.00  0.75           C  
ATOM    764  O   ARG A  51       5.989   8.186 -27.110  1.00  0.75           O  
ATOM    765  CB  ARG A  51       5.245   6.525 -29.327  1.00  0.75           C  
ATOM    766  CG  ARG A  51       4.617   6.156 -30.665  1.00  0.75           C  
ATOM    767  CD  ARG A  51       3.510   5.164 -30.489  1.00  0.75           C  
ATOM    768  NE  ARG A  51       2.913   4.778 -31.760  1.00  0.75           N  
ATOM    769  CZ  ARG A  51       1.872   3.929 -31.900  1.00  0.75           C  
ATOM    770  NH1 ARG A  51       1.313   3.381 -30.840  1.00  0.75           N  
ATOM    771  NH2 ARG A  51       1.413   3.648 -33.106  1.00  0.75           N  
ATOM    772  H   ARG A  51       7.743   6.023 -29.926  1.00  0.75           H  
ATOM    773  HA  ARG A  51       6.028   8.434 -29.888  1.00  0.75           H  
ATOM    774 1HB  ARG A  51       5.627   5.607 -28.901  1.00  0.75           H  
ATOM    775 2HB  ARG A  51       4.458   6.894 -28.670  1.00  0.75           H  
ATOM    776 1HG  ARG A  51       4.216   7.053 -31.136  1.00  0.75           H  
ATOM    777 2HG  ARG A  51       5.379   5.715 -31.308  1.00  0.75           H  
ATOM    778 1HD  ARG A  51       3.906   4.269 -30.011  1.00  0.75           H  
ATOM    779 2HD  ARG A  51       2.731   5.596 -29.862  1.00  0.75           H  
ATOM    780  HE  ARG A  51       3.312   5.175 -32.600  1.00  0.75           H  
ATOM    781 1HH1 ARG A  51       1.658   3.593 -29.912  1.00  0.75           H  
ATOM    782 2HH1 ARG A  51       0.535   2.750 -30.952  1.00  0.75           H  
ATOM    783 1HH2 ARG A  51       1.843   4.066 -33.919  1.00  0.75           H  
ATOM    784 2HH2 ARG A  51       0.637   3.014 -33.213  1.00  0.75           H  
ATOM    785  N   ASP A  52       8.135   7.833 -27.731  1.00  0.74           N  
ATOM    786  CA  ASP A  52       8.772   8.070 -26.434  1.00  0.74           C  
ATOM    787  C   ASP A  52       8.344   7.035 -25.403  1.00  0.74           C  
ATOM    788  O   ASP A  52       8.284   7.322 -24.208  1.00  0.74           O  
ATOM    789  CB  ASP A  52       8.431   9.475 -25.907  1.00  0.74           C  
ATOM    790  CG  ASP A  52       9.439  10.045 -24.856  1.00  0.74           C  
ATOM    791  OD1 ASP A  52      10.597   9.708 -24.889  1.00  0.74           O  
ATOM    792  OD2 ASP A  52       9.011  10.846 -24.032  1.00  0.74           O  
ATOM    793  H   ASP A  52       8.763   7.584 -28.494  1.00  0.74           H  
ATOM    794  HA  ASP A  52       9.853   7.993 -26.566  1.00  0.74           H  
ATOM    795 1HB  ASP A  52       8.375  10.169 -26.744  1.00  0.74           H  
ATOM    796 2HB  ASP A  52       7.438   9.449 -25.442  1.00  0.74           H  
ATOM    797  N   ASN A  53       8.116   5.804 -25.857  1.00  0.72           N  
ATOM    798  CA  ASN A  53       7.788   4.716 -24.960  1.00  0.72           C  
ATOM    799  C   ASN A  53       9.087   3.985 -24.724  1.00  0.72           C  
ATOM    800  O   ASN A  53      10.081   4.273 -25.403  1.00  0.72           O  
ATOM    801  CB  ASN A  53       6.718   3.808 -25.523  1.00  0.72           C  
ATOM    802  CG  ASN A  53       5.378   4.454 -25.687  1.00  0.72           C  
ATOM    803  OD1 ASN A  53       4.901   5.209 -24.830  1.00  0.72           O  
ATOM    804  ND2 ASN A  53       4.731   4.149 -26.779  1.00  0.72           N  
ATOM    805  H   ASN A  53       8.178   5.595 -26.849  1.00  0.72           H  
ATOM    806  HA  ASN A  53       7.450   5.113 -24.001  1.00  0.72           H  
ATOM    807 1HB  ASN A  53       7.029   3.433 -26.486  1.00  0.72           H  
ATOM    808 2HB  ASN A  53       6.600   2.960 -24.862  1.00  0.72           H  
ATOM    809 1HD2 ASN A  53       3.824   4.535 -26.943  1.00  0.72           H  
ATOM    810 2HD2 ASN A  53       5.146   3.533 -27.451  1.00  0.72           H  
ATOM    811  N   LEU A  54       9.109   3.086 -23.753  1.00  0.70           N  
ATOM    812  CA  LEU A  54      10.309   2.315 -23.479  1.00  0.70           C  
ATOM    813  C   LEU A  54      10.200   0.829 -23.783  1.00  0.70           C  
ATOM    814  O   LEU A  54       9.319   0.138 -23.275  1.00  0.70           O  
ATOM    815  CB  LEU A  54      10.695   2.522 -22.008  1.00  0.70           C  
ATOM    816  CG  LEU A  54      11.768   1.623 -21.465  1.00  0.70           C  
ATOM    817  CD1 LEU A  54      13.076   1.828 -22.163  1.00  0.70           C  
ATOM    818  CD2 LEU A  54      11.881   1.883 -19.964  1.00  0.70           C  
ATOM    819  H   LEU A  54       8.264   2.895 -23.212  1.00  0.70           H  
ATOM    820  HA  LEU A  54      11.116   2.716 -24.094  1.00  0.70           H  
ATOM    821 1HB  LEU A  54      11.027   3.537 -21.881  1.00  0.70           H  
ATOM    822 2HB  LEU A  54       9.810   2.393 -21.394  1.00  0.70           H  
ATOM    823  HG  LEU A  54      11.482   0.606 -21.648  1.00  0.70           H  
ATOM    824 1HD1 LEU A  54      13.770   1.138 -21.762  1.00  0.70           H  
ATOM    825 2HD1 LEU A  54      12.954   1.630 -23.199  1.00  0.70           H  
ATOM    826 3HD1 LEU A  54      13.447   2.814 -22.045  1.00  0.70           H  
ATOM    827 1HD2 LEU A  54      12.628   1.223 -19.533  1.00  0.70           H  
ATOM    828 2HD2 LEU A  54      12.170   2.918 -19.795  1.00  0.70           H  
ATOM    829 3HD2 LEU A  54      10.916   1.694 -19.496  1.00  0.70           H  
ATOM    830  N   GLU A  55      11.104   0.326 -24.611  1.00  0.70           N  
ATOM    831  CA  GLU A  55      11.146  -1.100 -24.862  1.00  0.70           C  
ATOM    832  C   GLU A  55      12.221  -1.689 -23.970  1.00  0.70           C  
ATOM    833  O   GLU A  55      13.336  -1.156 -23.885  1.00  0.70           O  
ATOM    834  CB  GLU A  55      11.416  -1.430 -26.335  1.00  0.70           C  
ATOM    835  CG  GLU A  55      10.307  -1.068 -27.260  1.00  0.70           C  
ATOM    836  CD  GLU A  55      10.573  -1.428 -28.721  1.00  0.70           C  
ATOM    837  OE1 GLU A  55      11.659  -1.892 -29.036  1.00  0.70           O  
ATOM    838  OE2 GLU A  55       9.678  -1.273 -29.517  1.00  0.70           O  
ATOM    839  H   GLU A  55      11.797   0.931 -25.035  1.00  0.70           H  
ATOM    840  HA  GLU A  55      10.194  -1.538 -24.586  1.00  0.70           H  
ATOM    841 1HB  GLU A  55      12.311  -0.904 -26.664  1.00  0.70           H  
ATOM    842 2HB  GLU A  55      11.608  -2.495 -26.429  1.00  0.70           H  
ATOM    843 1HG  GLU A  55       9.418  -1.606 -26.931  1.00  0.70           H  
ATOM    844 2HG  GLU A  55      10.117  -0.021 -27.153  1.00  0.70           H  
ATOM    845  N   ILE A  56      11.911  -2.805 -23.341  1.00  0.72           N  
ATOM    846  CA  ILE A  56      12.875  -3.450 -22.474  1.00  0.72           C  
ATOM    847  C   ILE A  56      13.165  -4.857 -22.950  1.00  0.72           C  
ATOM    848  O   ILE A  56      12.240  -5.642 -23.176  1.00  0.72           O  
ATOM    849  CB  ILE A  56      12.382  -3.509 -21.018  1.00  0.72           C  
ATOM    850  CG1 ILE A  56      12.016  -2.121 -20.507  1.00  0.72           C  
ATOM    851  CG2 ILE A  56      13.446  -4.152 -20.160  1.00  0.72           C  
ATOM    852  CD1 ILE A  56      10.518  -1.822 -20.606  1.00  0.72           C  
ATOM    853  H   ILE A  56      10.975  -3.192 -23.455  1.00  0.72           H  
ATOM    854  HA  ILE A  56      13.810  -2.890 -22.502  1.00  0.72           H  
ATOM    855  HB  ILE A  56      11.507  -4.095 -20.960  1.00  0.72           H  
ATOM    856 1HG1 ILE A  56      12.322  -2.031 -19.465  1.00  0.72           H  
ATOM    857 2HG1 ILE A  56      12.556  -1.384 -21.086  1.00  0.72           H  
ATOM    858 1HG2 ILE A  56      13.100  -4.204 -19.132  1.00  0.72           H  
ATOM    859 2HG2 ILE A  56      13.654  -5.143 -20.525  1.00  0.72           H  
ATOM    860 3HG2 ILE A  56      14.346  -3.577 -20.199  1.00  0.72           H  
ATOM    861 1HD1 ILE A  56      10.318  -0.828 -20.226  1.00  0.72           H  
ATOM    862 2HD1 ILE A  56      10.190  -1.888 -21.646  1.00  0.72           H  
ATOM    863 3HD1 ILE A  56       9.971  -2.547 -20.010  1.00  0.72           H  
ATOM    864  N   ILE A  57      14.437  -5.175 -23.135  1.00  0.76           N  
ATOM    865  CA  ILE A  57      14.787  -6.517 -23.547  1.00  0.76           C  
ATOM    866  C   ILE A  57      15.276  -7.273 -22.329  1.00  0.76           C  
ATOM    867  O   ILE A  57      16.237  -6.866 -21.660  1.00  0.76           O  
ATOM    868  CB  ILE A  57      15.817  -6.529 -24.668  1.00  0.76           C  
ATOM    869  CG1 ILE A  57      15.232  -5.784 -25.902  1.00  0.76           C  
ATOM    870  CG2 ILE A  57      16.164  -7.964 -25.006  1.00  0.76           C  
ATOM    871  CD1 ILE A  57      16.229  -5.512 -27.011  1.00  0.76           C  
ATOM    872  H   ILE A  57      15.163  -4.481 -22.960  1.00  0.76           H  
ATOM    873  HA  ILE A  57      13.902  -7.025 -23.918  1.00  0.76           H  
ATOM    874  HB  ILE A  57      16.712  -6.002 -24.347  1.00  0.76           H  
ATOM    875 1HG1 ILE A  57      14.422  -6.384 -26.307  1.00  0.76           H  
ATOM    876 2HG1 ILE A  57      14.825  -4.827 -25.572  1.00  0.76           H  
ATOM    877 1HG2 ILE A  57      16.902  -7.988 -25.806  1.00  0.76           H  
ATOM    878 2HG2 ILE A  57      16.574  -8.464 -24.126  1.00  0.76           H  
ATOM    879 3HG2 ILE A  57      15.262  -8.490 -25.329  1.00  0.76           H  
ATOM    880 1HD1 ILE A  57      15.727  -4.992 -27.828  1.00  0.76           H  
ATOM    881 2HD1 ILE A  57      17.040  -4.891 -26.641  1.00  0.76           H  
ATOM    882 3HD1 ILE A  57      16.634  -6.454 -27.375  1.00  0.76           H  
ATOM    883  N   LEU A  58      14.537  -8.336 -22.049  1.00  0.83           N  
ATOM    884  CA  LEU A  58      14.659  -9.185 -20.881  1.00  0.83           C  
ATOM    885  C   LEU A  58      15.149 -10.598 -21.182  1.00  0.83           C  
ATOM    886  O   LEU A  58      14.788 -11.175 -22.206  1.00  0.83           O  
ATOM    887  CB  LEU A  58      13.255  -9.303 -20.312  1.00  0.83           C  
ATOM    888  CG  LEU A  58      12.555  -8.004 -19.911  1.00  0.83           C  
ATOM    889  CD1 LEU A  58      11.115  -8.308 -19.490  1.00  0.83           C  
ATOM    890  CD2 LEU A  58      13.327  -7.353 -18.792  1.00  0.83           C  
ATOM    891  H   LEU A  58      13.793  -8.571 -22.705  1.00  0.83           H  
ATOM    892  HA  LEU A  58      15.333  -8.714 -20.170  1.00  0.83           H  
ATOM    893 1HB  LEU A  58      12.634  -9.735 -21.096  1.00  0.83           H  
ATOM    894 2HB  LEU A  58      13.272  -9.977 -19.536  1.00  0.83           H  
ATOM    895  HG  LEU A  58      12.512  -7.331 -20.772  1.00  0.83           H  
ATOM    896 1HD1 LEU A  58      10.614  -7.380 -19.220  1.00  0.83           H  
ATOM    897 2HD1 LEU A  58      10.585  -8.774 -20.322  1.00  0.83           H  
ATOM    898 3HD1 LEU A  58      11.102  -8.979 -18.641  1.00  0.83           H  
ATOM    899 1HD2 LEU A  58      12.837  -6.435 -18.504  1.00  0.83           H  
ATOM    900 2HD2 LEU A  58      13.369  -8.002 -17.938  1.00  0.83           H  
ATOM    901 3HD2 LEU A  58      14.336  -7.144 -19.134  1.00  0.83           H  
ATOM    902  N   ARG A  59      15.896 -11.202 -20.242  1.00  0.93           N  
ATOM    903  CA  ARG A  59      16.281 -12.618 -20.376  1.00  0.93           C  
ATOM    904  C   ARG A  59      16.018 -13.414 -19.078  1.00  0.93           C  
ATOM    905  O   ARG A  59      16.301 -12.957 -17.959  1.00  0.93           O  
ATOM    906  CB  ARG A  59      17.735 -12.763 -20.850  1.00  0.93           C  
ATOM    907  CG  ARG A  59      17.987 -12.264 -22.322  1.00  0.93           C  
ATOM    908  CD  ARG A  59      19.442 -12.361 -22.827  1.00  0.93           C  
ATOM    909  NE  ARG A  59      19.906 -13.717 -23.175  1.00  0.93           N  
ATOM    910  CZ  ARG A  59      19.729 -14.312 -24.374  1.00  0.93           C  
ATOM    911  NH1 ARG A  59      19.102 -13.710 -25.341  1.00  0.93           N  
ATOM    912  NH2 ARG A  59      20.217 -15.512 -24.582  1.00  0.93           N  
ATOM    913  H   ARG A  59      16.202 -10.666 -19.430  1.00  0.93           H  
ATOM    914  HA  ARG A  59      15.663 -13.061 -21.153  1.00  0.93           H  
ATOM    915 1HB  ARG A  59      18.416 -12.238 -20.178  1.00  0.93           H  
ATOM    916 2HB  ARG A  59      17.988 -13.804 -20.831  1.00  0.93           H  
ATOM    917 1HG  ARG A  59      17.383 -12.876 -22.984  1.00  0.93           H  
ATOM    918 2HG  ARG A  59      17.669 -11.228 -22.417  1.00  0.93           H  
ATOM    919 1HD  ARG A  59      19.529 -11.740 -23.719  1.00  0.93           H  
ATOM    920 2HD  ARG A  59      20.113 -11.978 -22.064  1.00  0.93           H  
ATOM    921  HE  ARG A  59      20.450 -14.265 -22.478  1.00  0.93           H  
ATOM    922 1HH1 ARG A  59      18.728 -12.756 -25.235  1.00  0.93           H  
ATOM    923 2HH1 ARG A  59      18.990 -14.166 -26.222  1.00  0.93           H  
ATOM    924 1HH2 ARG A  59      20.749 -15.956 -23.823  1.00  0.93           H  
ATOM    925 2HH2 ARG A  59      20.104 -15.965 -25.461  1.00  0.93           H  
ATOM    926  N   LYS A  60      15.456 -14.622 -19.242  1.00  1.03           N  
ATOM    927  CA  LYS A  60      15.091 -15.489 -18.108  1.00  1.03           C  
ATOM    928  C   LYS A  60      15.203 -16.979 -18.456  1.00  1.03           C  
ATOM    929  O   LYS A  60      15.349 -17.326 -19.619  1.00  1.03           O  
ATOM    930  CB  LYS A  60      13.678 -15.156 -17.665  1.00  1.03           C  
ATOM    931  CG  LYS A  60      12.638 -15.484 -18.691  1.00  1.03           C  
ATOM    932  CD  LYS A  60      11.232 -15.047 -18.262  1.00  1.03           C  
ATOM    933  CE  LYS A  60      10.734 -15.832 -17.039  1.00  1.03           C  
ATOM    934  NZ  LYS A  60       9.287 -15.610 -16.810  1.00  1.03           N  
ATOM    935  H   LYS A  60      15.238 -14.922 -20.195  1.00  1.03           H  
ATOM    936  HA  LYS A  60      15.778 -15.291 -17.283  1.00  1.03           H  
ATOM    937 1HB  LYS A  60      13.439 -15.679 -16.734  1.00  1.03           H  
ATOM    938 2HB  LYS A  60      13.623 -14.098 -17.468  1.00  1.03           H  
ATOM    939 1HG  LYS A  60      12.890 -14.981 -19.632  1.00  1.03           H  
ATOM    940 2HG  LYS A  60      12.659 -16.547 -18.869  1.00  1.03           H  
ATOM    941 1HD  LYS A  60      11.221 -13.980 -18.039  1.00  1.03           H  
ATOM    942 2HD  LYS A  60      10.541 -15.232 -19.091  1.00  1.03           H  
ATOM    943 1HE  LYS A  60      10.911 -16.887 -17.190  1.00  1.03           H  
ATOM    944 2HE  LYS A  60      11.283 -15.509 -16.149  1.00  1.03           H  
ATOM    945 1HZ  LYS A  60       8.983 -16.147 -16.007  1.00  1.03           H  
ATOM    946 2HZ  LYS A  60       9.120 -14.624 -16.656  1.00  1.03           H  
ATOM    947 3HZ  LYS A  60       8.762 -15.909 -17.621  1.00  1.03           H  
ATOM    948  N   TRP A  61      15.106 -17.877 -17.463  1.00  1.14           N  
ATOM    949  CA  TRP A  61      15.324 -19.310 -17.744  1.00  1.14           C  
ATOM    950  C   TRP A  61      14.126 -20.260 -17.985  1.00  1.14           C  
ATOM    951  O   TRP A  61      14.340 -21.459 -18.192  1.00  1.14           O  
ATOM    952  CB  TRP A  61      16.142 -19.864 -16.607  1.00  1.14           C  
ATOM    953  CG  TRP A  61      17.484 -19.240 -16.546  1.00  1.14           C  
ATOM    954  CD1 TRP A  61      17.921 -18.285 -15.673  1.00  1.14           C  
ATOM    955  CD2 TRP A  61      18.590 -19.521 -17.420  1.00  1.14           C  
ATOM    956  NE1 TRP A  61      19.227 -17.965 -15.945  1.00  1.14           N  
ATOM    957  CE2 TRP A  61      19.651 -18.713 -17.009  1.00  1.14           C  
ATOM    958  CE3 TRP A  61      18.763 -20.380 -18.506  1.00  1.14           C  
ATOM    959  CZ2 TRP A  61      20.868 -18.746 -17.633  1.00  1.14           C  
ATOM    960  CZ3 TRP A  61      19.991 -20.407 -19.141  1.00  1.14           C  
ATOM    961  CH2 TRP A  61      21.017 -19.610 -18.714  1.00  1.14           C  
ATOM    962  H   TRP A  61      14.936 -17.595 -16.491  1.00  1.14           H  
ATOM    963  HA  TRP A  61      15.944 -19.359 -18.635  1.00  1.14           H  
ATOM    964 1HB  TRP A  61      15.619 -19.687 -15.667  1.00  1.14           H  
ATOM    965 2HB  TRP A  61      16.256 -20.940 -16.725  1.00  1.14           H  
ATOM    966  HD1 TRP A  61      17.319 -17.843 -14.875  1.00  1.14           H  
ATOM    967  HE1 TRP A  61      19.795 -17.290 -15.448  1.00  1.14           H  
ATOM    968  HE3 TRP A  61      17.947 -21.016 -18.841  1.00  1.14           H  
ATOM    969  HZ2 TRP A  61      21.702 -18.119 -17.312  1.00  1.14           H  
ATOM    970  HZ3 TRP A  61      20.123 -21.077 -19.988  1.00  1.14           H  
ATOM    971  HH2 TRP A  61      21.978 -19.648 -19.235  1.00  1.14           H  
ATOM    972  N   GLU A  62      12.894 -19.757 -17.915  1.00  1.22           N  
ATOM    973  CA  GLU A  62      11.649 -20.553 -18.067  1.00  1.22           C  
ATOM    974  C   GLU A  62      11.814 -22.094 -18.065  1.00  1.22           C  
ATOM    975  O   GLU A  62      12.211 -22.698 -17.067  1.00  1.22           O  
ATOM    976  CB  GLU A  62      10.883 -20.154 -19.337  1.00  1.22           C  
ATOM    977  CG  GLU A  62      10.327 -18.756 -19.321  1.00  1.22           C  
ATOM    978  CD  GLU A  62       9.510 -18.374 -20.540  1.00  1.22           C  
ATOM    979  OE1 GLU A  62       9.419 -19.147 -21.463  1.00  1.22           O  
ATOM    980  OE2 GLU A  62       8.967 -17.290 -20.531  1.00  1.22           O  
ATOM    981  H   GLU A  62      12.818 -18.765 -17.756  1.00  1.22           H  
ATOM    982  HA  GLU A  62      11.009 -20.304 -17.219  1.00  1.22           H  
ATOM    983 1HB  GLU A  62      11.538 -20.254 -20.196  1.00  1.22           H  
ATOM    984 2HB  GLU A  62      10.028 -20.814 -19.482  1.00  1.22           H  
ATOM    985 1HG  GLU A  62       9.717 -18.630 -18.429  1.00  1.22           H  
ATOM    986 2HG  GLU A  62      11.161 -18.093 -19.258  1.00  1.22           H  
ATOM    987  N   ASP A  63      11.469 -22.750 -19.180  1.00  1.25           N  
ATOM    988  CA  ASP A  63      11.503 -24.215 -19.234  1.00  1.25           C  
ATOM    989  C   ASP A  63      12.893 -24.785 -19.501  1.00  1.25           C  
ATOM    990  O   ASP A  63      13.163 -25.335 -20.575  1.00  1.25           O  
ATOM    991  CB  ASP A  63      10.531 -24.736 -20.304  1.00  1.25           C  
ATOM    992  CG  ASP A  63      10.315 -26.277 -20.269  1.00  1.25           C  
ATOM    993  OD1 ASP A  63      10.595 -26.894 -19.266  1.00  1.25           O  
ATOM    994  OD2 ASP A  63       9.868 -26.808 -21.264  1.00  1.25           O  
ATOM    995  H   ASP A  63      11.175 -22.230 -19.993  1.00  1.25           H  
ATOM    996  HA  ASP A  63      11.173 -24.592 -18.267  1.00  1.25           H  
ATOM    997 1HB  ASP A  63       9.565 -24.250 -20.176  1.00  1.25           H  
ATOM    998 2HB  ASP A  63      10.901 -24.460 -21.290  1.00  1.25           H  
ATOM    999  N   ASN A  64      13.767 -24.653 -18.506  1.00  1.24           N  
ATOM   1000  CA  ASN A  64      15.139 -25.155 -18.571  1.00  1.24           C  
ATOM   1001  C   ASN A  64      15.890 -24.649 -19.804  1.00  1.24           C  
ATOM   1002  O   ASN A  64      16.614 -25.410 -20.451  1.00  1.24           O  
ATOM   1003  CB  ASN A  64      15.130 -26.679 -18.553  1.00  1.24           C  
ATOM   1004  CG  ASN A  64      14.569 -27.248 -17.273  1.00  1.24           C  
ATOM   1005  OD1 ASN A  64      15.004 -26.897 -16.168  1.00  1.24           O  
ATOM   1006  ND2 ASN A  64      13.592 -28.113 -17.404  1.00  1.24           N  
ATOM   1007  H   ASN A  64      13.436 -24.144 -17.684  1.00  1.24           H  
ATOM   1008  HA  ASN A  64      15.675 -24.790 -17.694  1.00  1.24           H  
ATOM   1009 1HB  ASN A  64      14.547 -27.063 -19.390  1.00  1.24           H  
ATOM   1010 2HB  ASN A  64      16.149 -27.045 -18.678  1.00  1.24           H  
ATOM   1011 1HD2 ASN A  64      13.171 -28.521 -16.595  1.00  1.24           H  
ATOM   1012 2HD2 ASN A  64      13.258 -28.358 -18.318  1.00  1.24           H  
ATOM   1013  N   ARG A  65      15.716 -23.374 -20.139  1.00  1.18           N  
ATOM   1014  CA  ARG A  65      16.375 -22.813 -21.314  1.00  1.18           C  
ATOM   1015  C   ARG A  65      16.341 -21.306 -21.251  1.00  1.18           C  
ATOM   1016  O   ARG A  65      15.402 -20.734 -20.718  1.00  1.18           O  
ATOM   1017  CB  ARG A  65      15.662 -23.256 -22.579  1.00  1.18           C  
ATOM   1018  CG  ARG A  65      14.273 -22.657 -22.739  1.00  1.18           C  
ATOM   1019  CD  ARG A  65      13.472 -23.342 -23.788  1.00  1.18           C  
ATOM   1020  NE  ARG A  65      13.057 -24.688 -23.377  1.00  1.18           N  
ATOM   1021  CZ  ARG A  65      12.535 -25.620 -24.198  1.00  1.18           C  
ATOM   1022  NH1 ARG A  65      12.369 -25.365 -25.484  1.00  1.18           N  
ATOM   1023  NH2 ARG A  65      12.189 -26.795 -23.706  1.00  1.18           N  
ATOM   1024  H   ARG A  65      15.131 -22.780 -19.548  1.00  1.18           H  
ATOM   1025  HA  ARG A  65      17.412 -23.146 -21.333  1.00  1.18           H  
ATOM   1026 1HB  ARG A  65      16.248 -22.966 -23.448  1.00  1.18           H  
ATOM   1027 2HB  ARG A  65      15.562 -24.343 -22.594  1.00  1.18           H  
ATOM   1028 1HG  ARG A  65      13.735 -22.717 -21.789  1.00  1.18           H  
ATOM   1029 2HG  ARG A  65      14.383 -21.613 -23.028  1.00  1.18           H  
ATOM   1030 1HD  ARG A  65      12.576 -22.757 -23.991  1.00  1.18           H  
ATOM   1031 2HD  ARG A  65      14.064 -23.430 -24.697  1.00  1.18           H  
ATOM   1032  HE  ARG A  65      13.143 -24.940 -22.376  1.00  1.18           H  
ATOM   1033 1HH1 ARG A  65      12.634 -24.466 -25.859  1.00  1.18           H  
ATOM   1034 2HH1 ARG A  65      11.976 -26.071 -26.090  1.00  1.18           H  
ATOM   1035 1HH2 ARG A  65      12.329 -26.993 -22.713  1.00  1.18           H  
ATOM   1036 2HH2 ARG A  65      11.791 -27.499 -24.301  1.00  1.18           H  
ATOM   1037  N   CYS A  66      17.304 -20.636 -21.846  1.00  1.09           N  
ATOM   1038  CA  CYS A  66      17.193 -19.186 -21.798  1.00  1.09           C  
ATOM   1039  C   CYS A  66      16.185 -18.677 -22.816  1.00  1.09           C  
ATOM   1040  O   CYS A  66      16.204 -19.075 -23.980  1.00  1.09           O  
ATOM   1041  CB  CYS A  66      18.508 -18.491 -22.044  1.00  1.09           C  
ATOM   1042  SG  CYS A  66      18.361 -16.730 -21.786  1.00  1.09           S  
ATOM   1043  H   CYS A  66      18.090 -21.078 -22.300  1.00  1.09           H  
ATOM   1044  HA  CYS A  66      16.847 -18.905 -20.804  1.00  1.09           H  
ATOM   1045 1HB  CYS A  66      19.277 -18.874 -21.378  1.00  1.09           H  
ATOM   1046 2HB  CYS A  66      18.838 -18.661 -23.067  1.00  1.09           H  
ATOM   1047  N   VAL A  67      15.319 -17.795 -22.355  1.00  0.99           N  
ATOM   1048  CA  VAL A  67      14.301 -17.168 -23.167  1.00  0.99           C  
ATOM   1049  C   VAL A  67      14.426 -15.653 -23.169  1.00  0.99           C  
ATOM   1050  O   VAL A  67      14.564 -15.027 -22.113  1.00  0.99           O  
ATOM   1051  CB  VAL A  67      12.918 -17.551 -22.632  1.00  0.99           C  
ATOM   1052  CG1 VAL A  67      11.832 -16.878 -23.431  1.00  0.99           C  
ATOM   1053  CG2 VAL A  67      12.776 -19.061 -22.681  1.00  0.99           C  
ATOM   1054  H   VAL A  67      15.377 -17.557 -21.374  1.00  0.99           H  
ATOM   1055  HA  VAL A  67      14.402 -17.531 -24.188  1.00  0.99           H  
ATOM   1056  HB  VAL A  67      12.821 -17.212 -21.596  1.00  0.99           H  
ATOM   1057 1HG1 VAL A  67      10.866 -17.170 -23.016  1.00  0.99           H  
ATOM   1058 2HG1 VAL A  67      11.942 -15.801 -23.367  1.00  0.99           H  
ATOM   1059 3HG1 VAL A  67      11.893 -17.187 -24.472  1.00  0.99           H  
ATOM   1060 1HG2 VAL A  67      11.803 -19.339 -22.301  1.00  0.99           H  
ATOM   1061 2HG2 VAL A  67      12.873 -19.403 -23.710  1.00  0.99           H  
ATOM   1062 3HG2 VAL A  67      13.545 -19.523 -22.068  1.00  0.99           H  
ATOM   1063  N   GLU A  68      14.388 -15.061 -24.361  1.00  0.91           N  
ATOM   1064  CA  GLU A  68      14.450 -13.610 -24.471  1.00  0.91           C  
ATOM   1065  C   GLU A  68      13.093 -13.050 -24.854  1.00  0.91           C  
ATOM   1066  O   GLU A  68      12.418 -13.586 -25.739  1.00  0.91           O  
ATOM   1067  CB  GLU A  68      15.495 -13.153 -25.490  1.00  0.91           C  
ATOM   1068  CG  GLU A  68      15.652 -11.618 -25.587  1.00  0.91           C  
ATOM   1069  CD  GLU A  68      16.728 -11.150 -26.540  1.00  0.91           C  
ATOM   1070  OE1 GLU A  68      17.888 -11.431 -26.306  1.00  0.91           O  
ATOM   1071  OE2 GLU A  68      16.393 -10.508 -27.506  1.00  0.91           O  
ATOM   1072  H   GLU A  68      14.295 -15.626 -25.193  1.00  0.91           H  
ATOM   1073  HA  GLU A  68      14.720 -13.202 -23.503  1.00  0.91           H  
ATOM   1074 1HB  GLU A  68      16.445 -13.579 -25.229  1.00  0.91           H  
ATOM   1075 2HB  GLU A  68      15.226 -13.526 -26.477  1.00  0.91           H  
ATOM   1076 1HG  GLU A  68      14.705 -11.186 -25.910  1.00  0.91           H  
ATOM   1077 2HG  GLU A  68      15.867 -11.229 -24.594  1.00  0.91           H  
ATOM   1078  N   LYS A  69      12.697 -11.988 -24.166  1.00  0.83           N  
ATOM   1079  CA  LYS A  69      11.441 -11.304 -24.434  1.00  0.83           C  
ATOM   1080  C   LYS A  69      11.650  -9.805 -24.556  1.00  0.83           C  
ATOM   1081  O   LYS A  69      12.479  -9.217 -23.861  1.00  0.83           O  
ATOM   1082  CB  LYS A  69      10.408 -11.571 -23.323  1.00  0.83           C  
ATOM   1083  CG  LYS A  69       9.965 -13.023 -23.138  1.00  0.83           C  
ATOM   1084  CD  LYS A  69       9.095 -13.481 -24.309  1.00  0.83           C  
ATOM   1085  CE  LYS A  69       8.542 -14.883 -24.084  1.00  0.83           C  
ATOM   1086  NZ  LYS A  69       7.750 -15.370 -25.247  1.00  0.83           N  
ATOM   1087  H   LYS A  69      13.328 -11.630 -23.449  1.00  0.83           H  
ATOM   1088  HA  LYS A  69      11.044 -11.662 -25.383  1.00  0.83           H  
ATOM   1089 1HB  LYS A  69      10.815 -11.231 -22.369  1.00  0.83           H  
ATOM   1090 2HB  LYS A  69       9.513 -10.975 -23.517  1.00  0.83           H  
ATOM   1091 1HG  LYS A  69      10.837 -13.668 -23.066  1.00  0.83           H  
ATOM   1092 2HG  LYS A  69       9.397 -13.120 -22.222  1.00  0.83           H  
ATOM   1093 1HD  LYS A  69       8.266 -12.783 -24.440  1.00  0.83           H  
ATOM   1094 2HD  LYS A  69       9.696 -13.482 -25.222  1.00  0.83           H  
ATOM   1095 1HE  LYS A  69       9.362 -15.559 -23.917  1.00  0.83           H  
ATOM   1096 2HE  LYS A  69       7.905 -14.877 -23.198  1.00  0.83           H  
ATOM   1097 1HZ  LYS A  69       7.413 -16.304 -25.046  1.00  0.83           H  
ATOM   1098 2HZ  LYS A  69       6.966 -14.754 -25.411  1.00  0.83           H  
ATOM   1099 3HZ  LYS A  69       8.342 -15.391 -26.068  1.00  0.83           H  
ATOM   1100  N   LYS A  70      10.866  -9.170 -25.413  1.00  0.78           N  
ATOM   1101  CA  LYS A  70      10.910  -7.720 -25.492  1.00  0.78           C  
ATOM   1102  C   LYS A  70       9.558  -7.201 -25.065  1.00  0.78           C  
ATOM   1103  O   LYS A  70       8.531  -7.650 -25.580  1.00  0.78           O  
ATOM   1104  CB  LYS A  70      11.271  -7.209 -26.891  1.00  0.78           C  
ATOM   1105  CG  LYS A  70      11.394  -5.678 -26.922  1.00  0.78           C  
ATOM   1106  CD  LYS A  70      12.011  -5.139 -28.210  1.00  0.78           C  
ATOM   1107  CE  LYS A  70      11.017  -5.124 -29.361  1.00  0.78           C  
ATOM   1108  NZ  LYS A  70      11.542  -4.345 -30.518  1.00  0.78           N  
ATOM   1109  H   LYS A  70      10.217  -9.687 -25.990  1.00  0.78           H  
ATOM   1110  HA  LYS A  70      11.647  -7.342 -24.793  1.00  0.78           H  
ATOM   1111 1HB  LYS A  70      12.223  -7.637 -27.206  1.00  0.78           H  
ATOM   1112 2HB  LYS A  70      10.508  -7.511 -27.605  1.00  0.78           H  
ATOM   1113 1HG  LYS A  70      10.398  -5.241 -26.807  1.00  0.78           H  
ATOM   1114 2HG  LYS A  70      12.000  -5.351 -26.074  1.00  0.78           H  
ATOM   1115 1HD  LYS A  70      12.372  -4.123 -28.042  1.00  0.78           H  
ATOM   1116 2HD  LYS A  70      12.860  -5.757 -28.491  1.00  0.78           H  
ATOM   1117 1HE  LYS A  70      10.815  -6.143 -29.678  1.00  0.78           H  
ATOM   1118 2HE  LYS A  70      10.086  -4.662 -29.024  1.00  0.78           H  
ATOM   1119 1HZ  LYS A  70      10.864  -4.331 -31.260  1.00  0.78           H  
ATOM   1120 2HZ  LYS A  70      11.707  -3.378 -30.179  1.00  0.78           H  
ATOM   1121 3HZ  LYS A  70      12.401  -4.744 -30.847  1.00  0.78           H  
ATOM   1122  N   VAL A  71       9.547  -6.279 -24.114  1.00  0.74           N  
ATOM   1123  CA  VAL A  71       8.277  -5.767 -23.642  1.00  0.74           C  
ATOM   1124  C   VAL A  71       8.190  -4.276 -23.860  1.00  0.74           C  
ATOM   1125  O   VAL A  71       9.186  -3.565 -23.739  1.00  0.74           O  
ATOM   1126  CB  VAL A  71       8.126  -6.062 -22.143  1.00  0.74           C  
ATOM   1127  CG1 VAL A  71       8.180  -7.557 -21.913  1.00  0.74           C  
ATOM   1128  CG2 VAL A  71       9.188  -5.377 -21.381  1.00  0.74           C  
ATOM   1129  H   VAL A  71      10.431  -5.958 -23.717  1.00  0.74           H  
ATOM   1130  HA  VAL A  71       7.469  -6.250 -24.189  1.00  0.74           H  
ATOM   1131  HB  VAL A  71       7.154  -5.705 -21.806  1.00  0.74           H  
ATOM   1132 1HG1 VAL A  71       8.064  -7.755 -20.856  1.00  0.74           H  
ATOM   1133 2HG1 VAL A  71       7.381  -8.039 -22.473  1.00  0.74           H  
ATOM   1134 3HG1 VAL A  71       9.140  -7.950 -22.243  1.00  0.74           H  
ATOM   1135 1HG2 VAL A  71       9.071  -5.579 -20.317  1.00  0.74           H  
ATOM   1136 2HG2 VAL A  71      10.153  -5.751 -21.720  1.00  0.74           H  
ATOM   1137 3HG2 VAL A  71       9.116  -4.307 -21.558  1.00  0.74           H  
ATOM   1138  N   LEU A  72       6.992  -3.792 -24.153  1.00  0.71           N  
ATOM   1139  CA  LEU A  72       6.812  -2.362 -24.335  1.00  0.71           C  
ATOM   1140  C   LEU A  72       6.117  -1.739 -23.144  1.00  0.71           C  
ATOM   1141  O   LEU A  72       5.045  -2.186 -22.728  1.00  0.71           O  
ATOM   1142  CB  LEU A  72       6.007  -2.034 -25.596  1.00  0.71           C  
ATOM   1143  CG  LEU A  72       5.763  -0.520 -25.797  1.00  0.71           C  
ATOM   1144  CD1 LEU A  72       7.085   0.135 -26.062  1.00  0.71           C  
ATOM   1145  CD2 LEU A  72       4.807  -0.277 -26.930  1.00  0.71           C  
ATOM   1146  H   LEU A  72       6.207  -4.419 -24.251  1.00  0.71           H  
ATOM   1147  HA  LEU A  72       7.790  -1.895 -24.428  1.00  0.71           H  
ATOM   1148 1HB  LEU A  72       6.546  -2.408 -26.465  1.00  0.71           H  
ATOM   1149 2HB  LEU A  72       5.037  -2.529 -25.539  1.00  0.71           H  
ATOM   1150  HG  LEU A  72       5.344  -0.089 -24.885  1.00  0.71           H  
ATOM   1151 1HD1 LEU A  72       6.942   1.171 -26.192  1.00  0.71           H  
ATOM   1152 2HD1 LEU A  72       7.755  -0.035 -25.233  1.00  0.71           H  
ATOM   1153 3HD1 LEU A  72       7.510  -0.282 -26.966  1.00  0.71           H  
ATOM   1154 1HD2 LEU A  72       4.657   0.797 -27.048  1.00  0.71           H  
ATOM   1155 2HD2 LEU A  72       5.218  -0.692 -27.850  1.00  0.71           H  
ATOM   1156 3HD2 LEU A  72       3.850  -0.754 -26.706  1.00  0.71           H  
ATOM   1157  N   ALA A  73       6.761  -0.723 -22.605  1.00  0.71           N  
ATOM   1158  CA  ALA A  73       6.289   0.065 -21.496  1.00  0.71           C  
ATOM   1159  C   ALA A  73       5.760   1.410 -22.011  1.00  0.71           C  
ATOM   1160  O   ALA A  73       6.540   2.265 -22.451  1.00  0.71           O  
ATOM   1161  CB  ALA A  73       7.434   0.233 -20.526  1.00  0.71           C  
ATOM   1162  H   ALA A  73       7.659  -0.463 -22.995  1.00  0.71           H  
ATOM   1163  HA  ALA A  73       5.470  -0.466 -21.020  1.00  0.71           H  
ATOM   1164 1HB  ALA A  73       7.140   0.752 -19.680  1.00  0.71           H  
ATOM   1165 2HB  ALA A  73       7.782  -0.734 -20.224  1.00  0.71           H  
ATOM   1166 3HB  ALA A  73       8.243   0.754 -21.013  1.00  0.71           H  
ATOM   1167  N   GLU A  74       4.439   1.599 -22.008  1.00  0.72           N  
ATOM   1168  CA  GLU A  74       3.867   2.817 -22.594  1.00  0.72           C  
ATOM   1169  C   GLU A  74       3.889   3.993 -21.623  1.00  0.72           C  
ATOM   1170  O   GLU A  74       3.418   3.888 -20.494  1.00  0.72           O  
ATOM   1171  CB  GLU A  74       2.452   2.557 -23.120  1.00  0.72           C  
ATOM   1172  CG  GLU A  74       2.421   1.592 -24.314  1.00  0.72           C  
ATOM   1173  CD  GLU A  74       1.037   1.371 -24.879  1.00  0.72           C  
ATOM   1174  OE1 GLU A  74       0.103   1.930 -24.355  1.00  0.72           O  
ATOM   1175  OE2 GLU A  74       0.918   0.646 -25.840  1.00  0.72           O  
ATOM   1176  H   GLU A  74       3.835   0.884 -21.596  1.00  0.72           H  
ATOM   1177  HA  GLU A  74       4.477   3.086 -23.447  1.00  0.72           H  
ATOM   1178 1HB  GLU A  74       1.837   2.134 -22.323  1.00  0.72           H  
ATOM   1179 2HB  GLU A  74       1.998   3.499 -23.429  1.00  0.72           H  
ATOM   1180 1HG  GLU A  74       3.064   1.992 -25.099  1.00  0.72           H  
ATOM   1181 2HG  GLU A  74       2.839   0.635 -24.000  1.00  0.72           H  
ATOM   1182  N   LYS A  75       4.483   5.101 -22.050  1.00  0.75           N  
ATOM   1183  CA  LYS A  75       4.665   6.264 -21.183  1.00  0.75           C  
ATOM   1184  C   LYS A  75       3.331   6.869 -20.774  1.00  0.75           C  
ATOM   1185  O   LYS A  75       2.446   7.073 -21.608  1.00  0.75           O  
ATOM   1186  CB  LYS A  75       5.588   7.280 -21.864  1.00  0.75           C  
ATOM   1187  CG  LYS A  75       6.037   8.454 -21.002  1.00  0.75           C  
ATOM   1188  CD  LYS A  75       7.104   9.263 -21.758  1.00  0.75           C  
ATOM   1189  CE  LYS A  75       7.625  10.435 -20.959  1.00  0.75           C  
ATOM   1190  NZ  LYS A  75       8.676  11.183 -21.702  1.00  0.75           N  
ATOM   1191  H   LYS A  75       4.819   5.142 -23.010  1.00  0.75           H  
ATOM   1192  HA  LYS A  75       5.154   5.942 -20.265  1.00  0.75           H  
ATOM   1193 1HB  LYS A  75       6.478   6.775 -22.226  1.00  0.75           H  
ATOM   1194 2HB  LYS A  75       5.087   7.691 -22.743  1.00  0.75           H  
ATOM   1195 1HG  LYS A  75       5.184   9.099 -20.776  1.00  0.75           H  
ATOM   1196 2HG  LYS A  75       6.453   8.085 -20.056  1.00  0.75           H  
ATOM   1197 1HD  LYS A  75       7.950   8.612 -21.995  1.00  0.75           H  
ATOM   1198 2HD  LYS A  75       6.694   9.632 -22.698  1.00  0.75           H  
ATOM   1199 1HE  LYS A  75       6.800  11.107 -20.735  1.00  0.75           H  
ATOM   1200 2HE  LYS A  75       8.054  10.067 -20.035  1.00  0.75           H  
ATOM   1201 1HZ  LYS A  75       9.023  11.955 -21.175  1.00  0.75           H  
ATOM   1202 2HZ  LYS A  75       9.445  10.559 -21.919  1.00  0.75           H  
ATOM   1203 3HZ  LYS A  75       8.307  11.530 -22.598  1.00  0.75           H  
ATOM   1204  N   THR A  76       3.197   7.147 -19.486  1.00  0.77           N  
ATOM   1205  CA  THR A  76       1.990   7.720 -18.916  1.00  0.77           C  
ATOM   1206  C   THR A  76       2.157   9.223 -18.734  1.00  0.77           C  
ATOM   1207  O   THR A  76       3.180   9.787 -19.125  1.00  0.77           O  
ATOM   1208  CB  THR A  76       1.655   7.043 -17.579  1.00  0.77           C  
ATOM   1209  OG1 THR A  76       2.651   7.376 -16.622  1.00  0.77           O  
ATOM   1210  CG2 THR A  76       1.642   5.538 -17.762  1.00  0.77           C  
ATOM   1211  H   THR A  76       3.967   6.923 -18.849  1.00  0.77           H  
ATOM   1212  HA  THR A  76       1.163   7.550 -19.604  1.00  0.77           H  
ATOM   1213  HB  THR A  76       0.684   7.375 -17.223  1.00  0.77           H  
ATOM   1214  HG1 THR A  76       3.544   7.241 -17.032  1.00  0.77           H  
ATOM   1215 1HG2 THR A  76       1.416   5.047 -16.814  1.00  0.77           H  
ATOM   1216 2HG2 THR A  76       0.890   5.277 -18.500  1.00  0.77           H  
ATOM   1217 3HG2 THR A  76       2.611   5.210 -18.111  1.00  0.77           H  
ATOM   1218  N   GLU A  77       1.144   9.883 -18.167  1.00  0.79           N  
ATOM   1219  CA  GLU A  77       1.197  11.333 -17.972  1.00  0.79           C  
ATOM   1220  C   GLU A  77       2.400  11.717 -17.106  1.00  0.79           C  
ATOM   1221  O   GLU A  77       3.025  12.757 -17.312  1.00  0.79           O  
ATOM   1222  CB  GLU A  77      -0.102  11.831 -17.336  1.00  0.79           C  
ATOM   1223  CG  GLU A  77      -1.320  11.759 -18.255  1.00  0.79           C  
ATOM   1224  CD  GLU A  77      -2.603  12.198 -17.584  1.00  0.79           C  
ATOM   1225  OE1 GLU A  77      -2.588  12.418 -16.395  1.00  0.79           O  
ATOM   1226  OE2 GLU A  77      -3.596  12.313 -18.264  1.00  0.79           O  
ATOM   1227  H   GLU A  77       0.327   9.371 -17.869  1.00  0.79           H  
ATOM   1228  HA  GLU A  77       1.317  11.809 -18.949  1.00  0.79           H  
ATOM   1229 1HB  GLU A  77      -0.318  11.237 -16.449  1.00  0.79           H  
ATOM   1230 2HB  GLU A  77       0.022  12.865 -17.016  1.00  0.79           H  
ATOM   1231 1HG  GLU A  77      -1.142  12.394 -19.123  1.00  0.79           H  
ATOM   1232 2HG  GLU A  77      -1.432  10.735 -18.608  1.00  0.79           H  
ATOM   1233  N   CYS A  78       2.717  10.878 -16.122  1.00  0.80           N  
ATOM   1234  CA  CYS A  78       3.905  11.099 -15.320  1.00  0.80           C  
ATOM   1235  C   CYS A  78       5.069  10.569 -16.129  1.00  0.80           C  
ATOM   1236  O   CYS A  78       5.115   9.384 -16.445  1.00  0.80           O  
ATOM   1237  CB  CYS A  78       3.848  10.380 -13.980  1.00  0.80           C  
ATOM   1238  SG  CYS A  78       5.367  10.566 -12.990  1.00  0.80           S  
ATOM   1239  H   CYS A  78       2.157  10.050 -15.981  1.00  0.80           H  
ATOM   1240  HA  CYS A  78       4.038  12.167 -15.150  1.00  0.80           H  
ATOM   1241 1HB  CYS A  78       3.010  10.757 -13.395  1.00  0.80           H  
ATOM   1242 2HB  CYS A  78       3.679   9.321 -14.149  1.00  0.80           H  
ATOM   1243  HG  CYS A  78       5.217  11.869 -12.758  1.00  0.80           H  
ATOM   1244  N   ALA A  79       6.032  11.416 -16.436  1.00  0.80           N  
ATOM   1245  CA  ALA A  79       7.150  11.022 -17.286  1.00  0.80           C  
ATOM   1246  C   ALA A  79       7.931   9.825 -16.758  1.00  0.80           C  
ATOM   1247  O   ALA A  79       8.509   9.060 -17.523  1.00  0.80           O  
ATOM   1248  CB  ALA A  79       8.104  12.180 -17.456  1.00  0.80           C  
ATOM   1249  H   ALA A  79       5.957  12.376 -16.128  1.00  0.80           H  
ATOM   1250  HA  ALA A  79       6.730  10.743 -18.250  1.00  0.80           H  
ATOM   1251 1HB  ALA A  79       8.921  11.898 -18.119  1.00  0.80           H  
ATOM   1252 2HB  ALA A  79       7.572  13.033 -17.873  1.00  0.80           H  
ATOM   1253 3HB  ALA A  79       8.507  12.445 -16.483  1.00  0.80           H  
ATOM   1254  N   ALA A  80       7.969   9.682 -15.443  1.00  0.79           N  
ATOM   1255  CA  ALA A  80       8.721   8.621 -14.803  1.00  0.79           C  
ATOM   1256  C   ALA A  80       8.014   7.282 -14.812  1.00  0.79           C  
ATOM   1257  O   ALA A  80       8.581   6.276 -14.371  1.00  0.79           O  
ATOM   1258  CB  ALA A  80       8.951   8.971 -13.374  1.00  0.79           C  
ATOM   1259  H   ALA A  80       7.457  10.330 -14.869  1.00  0.79           H  
ATOM   1260  HA  ALA A  80       9.674   8.534 -15.325  1.00  0.79           H  
ATOM   1261 1HB  ALA A  80       9.563   8.203 -12.922  1.00  0.79           H  
ATOM   1262 2HB  ALA A  80       9.417   9.890 -13.318  1.00  0.79           H  
ATOM   1263 3HB  ALA A  80       8.001   9.033 -12.863  1.00  0.79           H  
ATOM   1264  N   LYS A  81       6.751   7.262 -15.238  1.00  0.78           N  
ATOM   1265  CA  LYS A  81       5.992   6.033 -15.142  1.00  0.78           C  
ATOM   1266  C   LYS A  81       5.510   5.529 -16.500  1.00  0.78           C  
ATOM   1267  O   LYS A  81       5.069   6.305 -17.364  1.00  0.78           O  
ATOM   1268  CB  LYS A  81       4.829   6.252 -14.177  1.00  0.78           C  
ATOM   1269  CG  LYS A  81       5.277   6.626 -12.762  1.00  0.78           C  
ATOM   1270  CD  LYS A  81       4.103   6.767 -11.820  1.00  0.78           C  
ATOM   1271  CE  LYS A  81       4.534   7.196 -10.430  1.00  0.78           C  
ATOM   1272  NZ  LYS A  81       3.363   7.315  -9.510  1.00  0.78           N  
ATOM   1273  H   LYS A  81       6.311   8.092 -15.634  1.00  0.78           H  
ATOM   1274  HA  LYS A  81       6.634   5.276 -14.722  1.00  0.78           H  
ATOM   1275 1HB  LYS A  81       4.190   7.042 -14.554  1.00  0.78           H  
ATOM   1276 2HB  LYS A  81       4.227   5.339 -14.114  1.00  0.78           H  
ATOM   1277 1HG  LYS A  81       5.945   5.871 -12.399  1.00  0.78           H  
ATOM   1278 2HG  LYS A  81       5.813   7.566 -12.788  1.00  0.78           H  
ATOM   1279 1HD  LYS A  81       3.401   7.499 -12.219  1.00  0.78           H  
ATOM   1280 2HD  LYS A  81       3.594   5.813 -11.741  1.00  0.78           H  
ATOM   1281 1HE  LYS A  81       5.229   6.471 -10.024  1.00  0.78           H  
ATOM   1282 2HE  LYS A  81       5.032   8.163 -10.496  1.00  0.78           H  
ATOM   1283 1HZ  LYS A  81       3.678   7.606  -8.596  1.00  0.78           H  
ATOM   1284 2HZ  LYS A  81       2.716   7.998  -9.879  1.00  0.78           H  
ATOM   1285 3HZ  LYS A  81       2.896   6.416  -9.436  1.00  0.78           H  
ATOM   1286  N   PHE A  82       5.582   4.209 -16.660  1.00  0.80           N  
ATOM   1287  CA  PHE A  82       5.189   3.524 -17.875  1.00  0.80           C  
ATOM   1288  C   PHE A  82       4.272   2.310 -17.588  1.00  0.80           C  
ATOM   1289  O   PHE A  82       4.431   1.640 -16.569  1.00  0.80           O  
ATOM   1290  CB  PHE A  82       6.445   3.025 -18.555  1.00  0.80           C  
ATOM   1291  CG  PHE A  82       7.501   4.030 -18.945  1.00  0.80           C  
ATOM   1292  CD1 PHE A  82       8.456   4.451 -18.015  1.00  0.80           C  
ATOM   1293  CD2 PHE A  82       7.595   4.505 -20.243  1.00  0.80           C  
ATOM   1294  CE1 PHE A  82       9.445   5.352 -18.380  1.00  0.80           C  
ATOM   1295  CE2 PHE A  82       8.580   5.396 -20.609  1.00  0.80           C  
ATOM   1296  CZ  PHE A  82       9.499   5.826 -19.676  1.00  0.80           C  
ATOM   1297  H   PHE A  82       5.970   3.661 -15.894  1.00  0.80           H  
ATOM   1298  HA  PHE A  82       4.668   4.227 -18.516  1.00  0.80           H  
ATOM   1299 1HB  PHE A  82       6.907   2.266 -17.947  1.00  0.80           H  
ATOM   1300 2HB  PHE A  82       6.108   2.576 -19.461  1.00  0.80           H  
ATOM   1301  HD1 PHE A  82       8.413   4.073 -16.987  1.00  0.80           H  
ATOM   1302  HD2 PHE A  82       6.876   4.167 -20.980  1.00  0.80           H  
ATOM   1303  HE1 PHE A  82      10.176   5.688 -17.642  1.00  0.80           H  
ATOM   1304  HE2 PHE A  82       8.633   5.764 -21.638  1.00  0.80           H  
ATOM   1305  HZ  PHE A  82      10.266   6.535 -19.966  1.00  0.80           H  
ATOM   1306  N   ASN A  83       3.351   1.981 -18.493  1.00  0.87           N  
ATOM   1307  CA  ASN A  83       2.512   0.783 -18.320  1.00  0.87           C  
ATOM   1308  C   ASN A  83       2.964  -0.427 -19.161  1.00  0.87           C  
ATOM   1309  O   ASN A  83       3.116  -0.326 -20.384  1.00  0.87           O  
ATOM   1310  CB  ASN A  83       1.050   1.096 -18.600  1.00  0.87           C  
ATOM   1311  CG  ASN A  83       0.433   2.043 -17.606  1.00  0.87           C  
ATOM   1312  OD1 ASN A  83       0.724   1.994 -16.408  1.00  0.87           O  
ATOM   1313  ND2 ASN A  83      -0.441   2.891 -18.083  1.00  0.87           N  
ATOM   1314  H   ASN A  83       3.236   2.572 -19.313  1.00  0.87           H  
ATOM   1315  HA  ASN A  83       2.582   0.469 -17.277  1.00  0.87           H  
ATOM   1316 1HB  ASN A  83       0.960   1.529 -19.600  1.00  0.87           H  
ATOM   1317 2HB  ASN A  83       0.480   0.165 -18.594  1.00  0.87           H  
ATOM   1318 1HD2 ASN A  83      -0.895   3.539 -17.470  1.00  0.87           H  
ATOM   1319 2HD2 ASN A  83      -0.657   2.890 -19.060  1.00  0.87           H  
ATOM   1320  N   ILE A  84       3.163  -1.576 -18.501  1.00  0.98           N  
ATOM   1321  CA  ILE A  84       3.565  -2.830 -19.148  1.00  0.98           C  
ATOM   1322  C   ILE A  84       2.476  -3.900 -18.973  1.00  0.98           C  
ATOM   1323  O   ILE A  84       1.996  -4.107 -17.859  1.00  0.98           O  
ATOM   1324  CB  ILE A  84       4.902  -3.356 -18.563  1.00  0.98           C  
ATOM   1325  CG1 ILE A  84       6.007  -2.400 -18.794  1.00  0.98           C  
ATOM   1326  CG2 ILE A  84       5.276  -4.673 -19.161  1.00  0.98           C  
ATOM   1327  CD1 ILE A  84       7.268  -2.768 -18.061  1.00  0.98           C  
ATOM   1328  H   ILE A  84       3.042  -1.600 -17.485  1.00  0.98           H  
ATOM   1329  HA  ILE A  84       3.699  -2.645 -20.215  1.00  0.98           H  
ATOM   1330  HB  ILE A  84       4.794  -3.469 -17.479  1.00  0.98           H  
ATOM   1331 1HG1 ILE A  84       6.219  -2.388 -19.857  1.00  0.98           H  
ATOM   1332 2HG1 ILE A  84       5.700  -1.404 -18.476  1.00  0.98           H  
ATOM   1333 1HG2 ILE A  84       6.210  -5.026 -18.726  1.00  0.98           H  
ATOM   1334 2HG2 ILE A  84       4.503  -5.353 -18.933  1.00  0.98           H  
ATOM   1335 3HG2 ILE A  84       5.395  -4.568 -20.243  1.00  0.98           H  
ATOM   1336 1HD1 ILE A  84       8.030  -2.047 -18.284  1.00  0.98           H  
ATOM   1337 2HD1 ILE A  84       7.077  -2.780 -16.992  1.00  0.98           H  
ATOM   1338 3HD1 ILE A  84       7.601  -3.754 -18.381  1.00  0.98           H  
ATOM   1339  N   ASN A  85       2.064  -4.561 -20.072  1.00  1.12           N  
ATOM   1340  CA  ASN A  85       1.034  -5.616 -20.009  1.00  1.12           C  
ATOM   1341  C   ASN A  85       1.593  -7.058 -20.041  1.00  1.12           C  
ATOM   1342  O   ASN A  85       0.839  -8.034 -20.092  1.00  1.12           O  
ATOM   1343  CB  ASN A  85       0.020  -5.422 -21.117  1.00  1.12           C  
ATOM   1344  CG  ASN A  85      -0.821  -4.182 -20.913  1.00  1.12           C  
ATOM   1345  OD1 ASN A  85      -1.223  -3.871 -19.786  1.00  1.12           O  
ATOM   1346  ND2 ASN A  85      -1.095  -3.474 -21.981  1.00  1.12           N  
ATOM   1347  H   ASN A  85       2.474  -4.327 -20.965  1.00  1.12           H  
ATOM   1348  HA  ASN A  85       0.503  -5.501 -19.070  1.00  1.12           H  
ATOM   1349 1HB  ASN A  85       0.535  -5.349 -22.075  1.00  1.12           H  
ATOM   1350 2HB  ASN A  85      -0.637  -6.290 -21.161  1.00  1.12           H  
ATOM   1351 1HD2 ASN A  85      -1.651  -2.644 -21.904  1.00  1.12           H  
ATOM   1352 2HD2 ASN A  85      -0.753  -3.762 -22.876  1.00  1.12           H  
ATOM   1353  N   TYR A  86       2.911  -7.186 -19.960  1.00  1.25           N  
ATOM   1354  CA  TYR A  86       3.635  -8.466 -20.000  1.00  1.25           C  
ATOM   1355  C   TYR A  86       3.129  -9.465 -18.963  1.00  1.25           C  
ATOM   1356  O   TYR A  86       2.855 -10.620 -19.283  1.00  1.25           O  
ATOM   1357  CB  TYR A  86       5.139  -8.186 -19.887  1.00  1.25           C  
ATOM   1358  CG  TYR A  86       6.070  -9.385 -19.782  1.00  1.25           C  
ATOM   1359  CD1 TYR A  86       6.248 -10.245 -20.856  1.00  1.25           C  
ATOM   1360  CD2 TYR A  86       6.823  -9.561 -18.632  1.00  1.25           C  
ATOM   1361  CE1 TYR A  86       7.138 -11.299 -20.756  1.00  1.25           C  
ATOM   1362  CE2 TYR A  86       7.712 -10.609 -18.529  1.00  1.25           C  
ATOM   1363  CZ  TYR A  86       7.867 -11.480 -19.583  1.00  1.25           C  
ATOM   1364  OH  TYR A  86       8.747 -12.530 -19.481  1.00  1.25           O  
ATOM   1365  H   TYR A  86       3.446  -6.336 -19.899  1.00  1.25           H  
ATOM   1366  HA  TYR A  86       3.460  -8.915 -20.981  1.00  1.25           H  
ATOM   1367 1HB  TYR A  86       5.449  -7.592 -20.742  1.00  1.25           H  
ATOM   1368 2HB  TYR A  86       5.311  -7.581 -19.004  1.00  1.25           H  
ATOM   1369  HD1 TYR A  86       5.680 -10.095 -21.774  1.00  1.25           H  
ATOM   1370  HD2 TYR A  86       6.711  -8.866 -17.804  1.00  1.25           H  
ATOM   1371  HE1 TYR A  86       7.267 -11.981 -21.595  1.00  1.25           H  
ATOM   1372  HE2 TYR A  86       8.295 -10.743 -17.614  1.00  1.25           H  
ATOM   1373  HH  TYR A  86       8.721 -13.045 -20.292  1.00  1.25           H  
ATOM   1374  N   LEU A  87       3.002  -9.016 -17.725  1.00  1.32           N  
ATOM   1375  CA  LEU A  87       2.488  -9.840 -16.641  1.00  1.32           C  
ATOM   1376  C   LEU A  87       1.146  -9.257 -16.214  1.00  1.32           C  
ATOM   1377  O   LEU A  87       0.855  -9.171 -15.015  1.00  1.32           O  
ATOM   1378  CB  LEU A  87       3.448  -9.867 -15.451  1.00  1.32           C  
ATOM   1379  CG  LEU A  87       4.816 -10.414 -15.710  1.00  1.32           C  
ATOM   1380  CD1 LEU A  87       5.615 -10.245 -14.487  1.00  1.32           C  
ATOM   1381  CD2 LEU A  87       4.752 -11.862 -16.133  1.00  1.32           C  
ATOM   1382  H   LEU A  87       3.241  -8.056 -17.532  1.00  1.32           H  
ATOM   1383  HA  LEU A  87       2.331 -10.855 -17.002  1.00  1.32           H  
ATOM   1384 1HB  LEU A  87       3.576  -8.855 -15.090  1.00  1.32           H  
ATOM   1385 2HB  LEU A  87       2.996 -10.460 -14.658  1.00  1.32           H  
ATOM   1386  HG  LEU A  87       5.270  -9.848 -16.475  1.00  1.32           H  
ATOM   1387 1HD1 LEU A  87       6.626 -10.609 -14.665  1.00  1.32           H  
ATOM   1388 2HD1 LEU A  87       5.636  -9.190 -14.231  1.00  1.32           H  
ATOM   1389 3HD1 LEU A  87       5.162 -10.804 -13.675  1.00  1.32           H  
ATOM   1390 1HD2 LEU A  87       5.764 -12.228 -16.317  1.00  1.32           H  
ATOM   1391 2HD2 LEU A  87       4.289 -12.453 -15.344  1.00  1.32           H  
ATOM   1392 3HD2 LEU A  87       4.162 -11.949 -17.049  1.00  1.32           H  
ATOM   1393  N   ASP A  88       0.362  -8.819 -17.207  1.00  1.31           N  
ATOM   1394  CA  ASP A  88      -0.900  -8.092 -17.058  1.00  1.31           C  
ATOM   1395  C   ASP A  88      -0.582  -6.654 -16.626  1.00  1.31           C  
ATOM   1396  O   ASP A  88       0.561  -6.213 -16.768  1.00  1.31           O  
ATOM   1397  CB  ASP A  88      -1.805  -8.848 -16.036  1.00  1.31           C  
ATOM   1398  CG  ASP A  88      -3.320  -8.519 -16.064  1.00  1.31           C  
ATOM   1399  OD1 ASP A  88      -3.664  -7.486 -16.565  1.00  1.31           O  
ATOM   1400  OD2 ASP A  88      -4.095  -9.317 -15.592  1.00  1.31           O  
ATOM   1401  H   ASP A  88       0.681  -8.941 -18.170  1.00  1.31           H  
ATOM   1402  HA  ASP A  88      -1.403  -8.058 -18.026  1.00  1.31           H  
ATOM   1403 1HB  ASP A  88      -1.685  -9.922 -16.177  1.00  1.31           H  
ATOM   1404 2HB  ASP A  88      -1.469  -8.618 -15.024  1.00  1.31           H  
ATOM   1405  N   GLU A  89      -1.528  -5.940 -16.041  1.00  1.21           N  
ATOM   1406  CA  GLU A  89      -1.282  -4.520 -15.796  1.00  1.21           C  
ATOM   1407  C   GLU A  89      -0.338  -4.218 -14.640  1.00  1.21           C  
ATOM   1408  O   GLU A  89      -0.735  -4.224 -13.464  1.00  1.21           O  
ATOM   1409  CB  GLU A  89      -2.605  -3.786 -15.565  1.00  1.21           C  
ATOM   1410  CG  GLU A  89      -2.458  -2.266 -15.404  1.00  1.21           C  
ATOM   1411  CD  GLU A  89      -3.780  -1.551 -15.200  1.00  1.21           C  
ATOM   1412  OE1 GLU A  89      -4.802  -2.181 -15.323  1.00  1.21           O  
ATOM   1413  OE2 GLU A  89      -3.760  -0.377 -14.912  1.00  1.21           O  
ATOM   1414  H   GLU A  89      -2.453  -6.347 -15.936  1.00  1.21           H  
ATOM   1415  HA  GLU A  89      -0.826  -4.108 -16.702  1.00  1.21           H  
ATOM   1416 1HB  GLU A  89      -3.280  -3.979 -16.401  1.00  1.21           H  
ATOM   1417 2HB  GLU A  89      -3.081  -4.174 -14.663  1.00  1.21           H  
ATOM   1418 1HG  GLU A  89      -1.810  -2.066 -14.551  1.00  1.21           H  
ATOM   1419 2HG  GLU A  89      -1.967  -1.866 -16.292  1.00  1.21           H  
ATOM   1420  N   ASN A  90       0.900  -3.901 -15.021  1.00  1.08           N  
ATOM   1421  CA  ASN A  90       2.020  -3.614 -14.134  1.00  1.08           C  
ATOM   1422  C   ASN A  90       2.670  -2.260 -14.443  1.00  1.08           C  
ATOM   1423  O   ASN A  90       3.093  -1.987 -15.572  1.00  1.08           O  
ATOM   1424  CB  ASN A  90       3.041  -4.718 -14.237  1.00  1.08           C  
ATOM   1425  CG  ASN A  90       2.564  -6.015 -13.713  1.00  1.08           C  
ATOM   1426  OD1 ASN A  90       2.727  -6.373 -12.542  1.00  1.08           O  
ATOM   1427  ND2 ASN A  90       1.923  -6.718 -14.555  1.00  1.08           N  
ATOM   1428  H   ASN A  90       1.096  -3.990 -16.023  1.00  1.08           H  
ATOM   1429  HA  ASN A  90       1.642  -3.573 -13.123  1.00  1.08           H  
ATOM   1430 1HB  ASN A  90       3.356  -4.842 -15.278  1.00  1.08           H  
ATOM   1431 2HB  ASN A  90       3.885  -4.434 -13.662  1.00  1.08           H  
ATOM   1432 1HD2 ASN A  90       1.508  -7.605 -14.299  1.00  1.08           H  
ATOM   1433 2HD2 ASN A  90       1.788  -6.375 -15.500  1.00  1.08           H  
ATOM   1434  N   GLU A  91       2.683  -1.374 -13.462  1.00  0.94           N  
ATOM   1435  CA  GLU A  91       3.234  -0.044 -13.674  1.00  0.94           C  
ATOM   1436  C   GLU A  91       4.712  -0.018 -13.345  1.00  0.94           C  
ATOM   1437  O   GLU A  91       5.124  -0.482 -12.284  1.00  0.94           O  
ATOM   1438  CB  GLU A  91       2.488   0.989 -12.834  1.00  0.94           C  
ATOM   1439  CG  GLU A  91       2.943   2.434 -13.054  1.00  0.94           C  
ATOM   1440  CD  GLU A  91       2.186   3.435 -12.208  1.00  0.94           C  
ATOM   1441  OE1 GLU A  91       2.266   3.361 -11.007  1.00  0.94           O  
ATOM   1442  OE2 GLU A  91       1.542   4.290 -12.762  1.00  0.94           O  
ATOM   1443  H   GLU A  91       2.337  -1.649 -12.546  1.00  0.94           H  
ATOM   1444  HA  GLU A  91       3.117   0.221 -14.725  1.00  0.94           H  
ATOM   1445 1HB  GLU A  91       1.424   0.936 -13.067  1.00  0.94           H  
ATOM   1446 2HB  GLU A  91       2.606   0.747 -11.775  1.00  0.94           H  
ATOM   1447 1HG  GLU A  91       4.004   2.513 -12.829  1.00  0.94           H  
ATOM   1448 2HG  GLU A  91       2.813   2.682 -14.110  1.00  0.94           H  
ATOM   1449  N   LEU A  92       5.508   0.489 -14.275  1.00  0.84           N  
ATOM   1450  CA  LEU A  92       6.950   0.628 -14.139  1.00  0.84           C  
ATOM   1451  C   LEU A  92       7.292   2.058 -13.772  1.00  0.84           C  
ATOM   1452  O   LEU A  92       6.922   2.991 -14.480  1.00  0.84           O  
ATOM   1453  CB  LEU A  92       7.646   0.250 -15.449  1.00  0.84           C  
ATOM   1454  CG  LEU A  92       9.138   0.493 -15.510  1.00  0.84           C  
ATOM   1455  CD1 LEU A  92       9.811  -0.403 -14.546  1.00  0.84           C  
ATOM   1456  CD2 LEU A  92       9.648   0.283 -16.938  1.00  0.84           C  
ATOM   1457  H   LEU A  92       5.080   0.831 -15.126  1.00  0.84           H  
ATOM   1458  HA  LEU A  92       7.297  -0.029 -13.351  1.00  0.84           H  
ATOM   1459 1HB  LEU A  92       7.483  -0.806 -15.622  1.00  0.84           H  
ATOM   1460 2HB  LEU A  92       7.179   0.794 -16.255  1.00  0.84           H  
ATOM   1461  HG  LEU A  92       9.344   1.526 -15.212  1.00  0.84           H  
ATOM   1462 1HD1 LEU A  92      10.866  -0.200 -14.598  1.00  0.84           H  
ATOM   1463 2HD1 LEU A  92       9.441  -0.208 -13.541  1.00  0.84           H  
ATOM   1464 3HD1 LEU A  92       9.621  -1.442 -14.806  1.00  0.84           H  
ATOM   1465 1HD2 LEU A  92      10.721   0.477 -16.971  1.00  0.84           H  
ATOM   1466 2HD2 LEU A  92       9.463  -0.732 -17.242  1.00  0.84           H  
ATOM   1467 3HD2 LEU A  92       9.136   0.968 -17.616  1.00  0.84           H  
ATOM   1468  N   ILE A  93       7.984   2.231 -12.658  1.00  0.78           N  
ATOM   1469  CA  ILE A  93       8.334   3.543 -12.147  1.00  0.78           C  
ATOM   1470  C   ILE A  93       9.840   3.740 -12.072  1.00  0.78           C  
ATOM   1471  O   ILE A  93      10.540   2.939 -11.438  1.00  0.78           O  
ATOM   1472  CB  ILE A  93       7.754   3.716 -10.730  1.00  0.78           C  
ATOM   1473  CG1 ILE A  93       6.239   3.477 -10.721  1.00  0.78           C  
ATOM   1474  CG2 ILE A  93       8.099   5.088 -10.176  1.00  0.78           C  
ATOM   1475  CD1 ILE A  93       5.853   2.054 -10.330  1.00  0.78           C  
ATOM   1476  H   ILE A  93       8.248   1.409 -12.122  1.00  0.78           H  
ATOM   1477  HA  ILE A  93       7.920   4.305 -12.810  1.00  0.78           H  
ATOM   1478  HB  ILE A  93       8.194   2.956 -10.079  1.00  0.78           H  
ATOM   1479 1HG1 ILE A  93       5.772   4.155 -10.022  1.00  0.78           H  
ATOM   1480 2HG1 ILE A  93       5.841   3.669 -11.715  1.00  0.78           H  
ATOM   1481 1HG2 ILE A  93       7.708   5.186  -9.164  1.00  0.78           H  
ATOM   1482 2HG2 ILE A  93       9.179   5.214 -10.155  1.00  0.78           H  
ATOM   1483 3HG2 ILE A  93       7.669   5.860 -10.807  1.00  0.78           H  
ATOM   1484 1HD1 ILE A  93       4.763   1.949 -10.351  1.00  0.78           H  
ATOM   1485 2HD1 ILE A  93       6.292   1.352 -11.028  1.00  0.78           H  
ATOM   1486 3HD1 ILE A  93       6.219   1.833  -9.332  1.00  0.78           H  
ATOM   1487  N   VAL A  94      10.368   4.792 -12.698  1.00  0.74           N  
ATOM   1488  CA  VAL A  94      11.800   5.034 -12.572  1.00  0.74           C  
ATOM   1489  C   VAL A  94      12.088   5.838 -11.321  1.00  0.74           C  
ATOM   1490  O   VAL A  94      11.642   6.984 -11.187  1.00  0.74           O  
ATOM   1491  CB  VAL A  94      12.384   5.768 -13.778  1.00  0.74           C  
ATOM   1492  CG1 VAL A  94      13.864   6.034 -13.499  1.00  0.74           C  
ATOM   1493  CG2 VAL A  94      12.182   4.922 -15.041  1.00  0.74           C  
ATOM   1494  H   VAL A  94       9.773   5.419 -13.246  1.00  0.74           H  
ATOM   1495  HA  VAL A  94      12.311   4.072 -12.487  1.00  0.74           H  
ATOM   1496  HB  VAL A  94      11.884   6.733 -13.908  1.00  0.74           H  
ATOM   1497 1HG1 VAL A  94      14.313   6.546 -14.328  1.00  0.74           H  
ATOM   1498 2HG1 VAL A  94      13.966   6.647 -12.603  1.00  0.74           H  
ATOM   1499 3HG1 VAL A  94      14.361   5.089 -13.339  1.00  0.74           H  
ATOM   1500 1HG2 VAL A  94      12.603   5.441 -15.902  1.00  0.74           H  
ATOM   1501 2HG2 VAL A  94      12.681   3.962 -14.915  1.00  0.74           H  
ATOM   1502 3HG2 VAL A  94      11.110   4.762 -15.200  1.00  0.74           H  
ATOM   1503  N   LEU A  95      12.858   5.240 -10.423  1.00  0.72           N  
ATOM   1504  CA  LEU A  95      13.179   5.812  -9.121  1.00  0.72           C  
ATOM   1505  C   LEU A  95      14.293   6.827  -9.221  1.00  0.72           C  
ATOM   1506  O   LEU A  95      14.211   7.927  -8.679  1.00  0.72           O  
ATOM   1507  CB  LEU A  95      13.634   4.691  -8.197  1.00  0.72           C  
ATOM   1508  CG  LEU A  95      12.624   3.983  -7.443  1.00  0.72           C  
ATOM   1509  CD1 LEU A  95      11.518   3.520  -8.390  1.00  0.72           C  
ATOM   1510  CD2 LEU A  95      13.315   2.787  -6.794  1.00  0.72           C  
ATOM   1511  H   LEU A  95      13.247   4.325 -10.657  1.00  0.72           H  
ATOM   1512  HA  LEU A  95      12.290   6.290  -8.715  1.00  0.72           H  
ATOM   1513 1HB  LEU A  95      14.132   3.955  -8.796  1.00  0.72           H  
ATOM   1514 2HB  LEU A  95      14.356   5.099  -7.490  1.00  0.72           H  
ATOM   1515  HG  LEU A  95      12.212   4.638  -6.683  1.00  0.72           H  
ATOM   1516 1HD1 LEU A  95      10.763   2.968  -7.869  1.00  0.72           H  
ATOM   1517 2HD1 LEU A  95      11.061   4.385  -8.860  1.00  0.72           H  
ATOM   1518 3HD1 LEU A  95      11.941   2.900  -9.127  1.00  0.72           H  
ATOM   1519 1HD2 LEU A  95      12.628   2.223  -6.200  1.00  0.72           H  
ATOM   1520 2HD2 LEU A  95      13.729   2.145  -7.575  1.00  0.72           H  
ATOM   1521 3HD2 LEU A  95      14.113   3.147  -6.164  1.00  0.72           H  
ATOM   1522  N   ASP A  96      15.354   6.430  -9.909  1.00  0.71           N  
ATOM   1523  CA  ASP A  96      16.522   7.290 -10.070  1.00  0.71           C  
ATOM   1524  C   ASP A  96      17.458   6.790 -11.145  1.00  0.71           C  
ATOM   1525  O   ASP A  96      17.495   5.607 -11.480  1.00  0.71           O  
ATOM   1526  CB  ASP A  96      17.316   7.440  -8.748  1.00  0.71           C  
ATOM   1527  CG  ASP A  96      18.348   8.634  -8.757  1.00  0.71           C  
ATOM   1528  OD1 ASP A  96      18.317   9.408  -9.683  1.00  0.71           O  
ATOM   1529  OD2 ASP A  96      19.222   8.669  -7.899  1.00  0.71           O  
ATOM   1530  H   ASP A  96      15.329   5.502 -10.333  1.00  0.71           H  
ATOM   1531  HA  ASP A  96      16.172   8.279 -10.367  1.00  0.71           H  
ATOM   1532 1HB  ASP A  96      16.625   7.597  -7.920  1.00  0.71           H  
ATOM   1533 2HB  ASP A  96      17.849   6.538  -8.545  1.00  0.71           H  
ATOM   1534  N   THR A  97      18.250   7.699 -11.666  1.00  0.70           N  
ATOM   1535  CA  THR A  97      19.304   7.338 -12.592  1.00  0.70           C  
ATOM   1536  C   THR A  97      20.292   8.458 -12.763  1.00  0.70           C  
ATOM   1537  O   THR A  97      19.930   9.635 -12.733  1.00  0.70           O  
ATOM   1538  CB  THR A  97      18.772   6.953 -13.981  1.00  0.70           C  
ATOM   1539  OG1 THR A  97      19.867   6.495 -14.785  1.00  0.70           O  
ATOM   1540  CG2 THR A  97      18.131   8.102 -14.680  1.00  0.70           C  
ATOM   1541  H   THR A  97      18.166   8.655 -11.311  1.00  0.70           H  
ATOM   1542  HA  THR A  97      19.836   6.486 -12.181  1.00  0.70           H  
ATOM   1543  HB  THR A  97      18.069   6.178 -13.878  1.00  0.70           H  
ATOM   1544  HG1 THR A  97      20.348   5.802 -14.292  1.00  0.70           H  
ATOM   1545 1HG2 THR A  97      17.783   7.785 -15.652  1.00  0.70           H  
ATOM   1546 2HG2 THR A  97      17.305   8.437 -14.104  1.00  0.70           H  
ATOM   1547 3HG2 THR A  97      18.854   8.909 -14.799  1.00  0.70           H  
ATOM   1548  N   ASP A  98      21.537   8.096 -13.049  1.00  0.69           N  
ATOM   1549  CA  ASP A  98      22.490   9.143 -13.376  1.00  0.69           C  
ATOM   1550  C   ASP A  98      22.846   9.080 -14.849  1.00  0.69           C  
ATOM   1551  O   ASP A  98      23.760   9.769 -15.295  1.00  0.69           O  
ATOM   1552  CB  ASP A  98      23.767   9.044 -12.535  1.00  0.69           C  
ATOM   1553  CG  ASP A  98      24.604   7.843 -12.792  1.00  0.69           C  
ATOM   1554  OD1 ASP A  98      24.218   7.006 -13.604  1.00  0.69           O  
ATOM   1555  OD2 ASP A  98      25.668   7.766 -12.215  1.00  0.69           O  
ATOM   1556  H   ASP A  98      21.772   7.103 -13.054  1.00  0.69           H  
ATOM   1557  HA  ASP A  98      22.035  10.112 -13.183  1.00  0.69           H  
ATOM   1558 1HB  ASP A  98      24.379   9.927 -12.716  1.00  0.69           H  
ATOM   1559 2HB  ASP A  98      23.495   9.056 -11.479  1.00  0.69           H  
ATOM   1560  N   TYR A  99      22.142   8.219 -15.593  1.00  0.67           N  
ATOM   1561  CA  TYR A  99      22.335   7.986 -17.025  1.00  0.67           C  
ATOM   1562  C   TYR A  99      23.701   7.391 -17.436  1.00  0.67           C  
ATOM   1563  O   TYR A  99      23.911   7.117 -18.619  1.00  0.67           O  
ATOM   1564  CB  TYR A  99      22.137   9.291 -17.790  1.00  0.67           C  
ATOM   1565  CG  TYR A  99      20.817   9.999 -17.508  1.00  0.67           C  
ATOM   1566  CD1 TYR A  99      20.796  11.140 -16.716  1.00  0.67           C  
ATOM   1567  CD2 TYR A  99      19.643   9.526 -18.047  1.00  0.67           C  
ATOM   1568  CE1 TYR A  99      19.611  11.795 -16.481  1.00  0.67           C  
ATOM   1569  CE2 TYR A  99      18.461  10.191 -17.812  1.00  0.67           C  
ATOM   1570  CZ  TYR A  99      18.445  11.313 -17.042  1.00  0.67           C  
ATOM   1571  OH  TYR A  99      17.268  11.969 -16.842  1.00  0.67           O  
ATOM   1572  H   TYR A  99      21.405   7.686 -15.143  1.00  0.67           H  
ATOM   1573  HA  TYR A  99      21.569   7.277 -17.345  1.00  0.67           H  
ATOM   1574 1HB  TYR A  99      22.953   9.979 -17.585  1.00  0.67           H  
ATOM   1575 2HB  TYR A  99      22.176   9.069 -18.855  1.00  0.67           H  
ATOM   1576  HD1 TYR A  99      21.723  11.522 -16.284  1.00  0.67           H  
ATOM   1577  HD2 TYR A  99      19.654   8.635 -18.667  1.00  0.67           H  
ATOM   1578  HE1 TYR A  99      19.594  12.694 -15.866  1.00  0.67           H  
ATOM   1579  HE2 TYR A  99      17.536   9.834 -18.241  1.00  0.67           H  
ATOM   1580  HH  TYR A  99      17.401  12.692 -16.207  1.00  0.67           H  
ATOM   1581  N   GLU A 100      24.640   7.226 -16.490  1.00  0.66           N  
ATOM   1582  CA  GLU A 100      25.982   6.760 -16.832  1.00  0.66           C  
ATOM   1583  C   GLU A 100      26.427   5.522 -16.064  1.00  0.66           C  
ATOM   1584  O   GLU A 100      27.178   4.707 -16.602  1.00  0.66           O  
ATOM   1585  CB  GLU A 100      27.015   7.882 -16.633  1.00  0.66           C  
ATOM   1586  CG  GLU A 100      26.828   9.106 -17.560  1.00  0.66           C  
ATOM   1587  CD  GLU A 100      27.883  10.196 -17.368  1.00  0.66           C  
ATOM   1588  OE1 GLU A 100      28.720  10.055 -16.504  1.00  0.66           O  
ATOM   1589  OE2 GLU A 100      27.850  11.161 -18.100  1.00  0.66           O  
ATOM   1590  H   GLU A 100      24.415   7.420 -15.512  1.00  0.66           H  
ATOM   1591  HA  GLU A 100      25.985   6.499 -17.888  1.00  0.66           H  
ATOM   1592 1HB  GLU A 100      26.962   8.236 -15.600  1.00  0.66           H  
ATOM   1593 2HB  GLU A 100      28.016   7.486 -16.791  1.00  0.66           H  
ATOM   1594 1HG  GLU A 100      26.853   8.771 -18.596  1.00  0.66           H  
ATOM   1595 2HG  GLU A 100      25.843   9.535 -17.371  1.00  0.66           H  
ATOM   1596  N   ASN A 101      26.011   5.387 -14.807  1.00  0.65           N  
ATOM   1597  CA  ASN A 101      26.437   4.274 -13.975  1.00  0.65           C  
ATOM   1598  C   ASN A 101      25.273   3.421 -13.496  1.00  0.65           C  
ATOM   1599  O   ASN A 101      25.413   2.196 -13.401  1.00  0.65           O  
ATOM   1600  CB  ASN A 101      27.182   4.784 -12.770  1.00  0.65           C  
ATOM   1601  CG  ASN A 101      28.434   5.512 -13.119  1.00  0.65           C  
ATOM   1602  OD1 ASN A 101      29.466   4.931 -13.485  1.00  0.65           O  
ATOM   1603  ND2 ASN A 101      28.350   6.804 -13.010  1.00  0.65           N  
ATOM   1604  H   ASN A 101      25.395   6.082 -14.398  1.00  0.65           H  
ATOM   1605  HA  ASN A 101      27.096   3.633 -14.558  1.00  0.65           H  
ATOM   1606 1HB  ASN A 101      26.534   5.456 -12.211  1.00  0.65           H  
ATOM   1607 2HB  ASN A 101      27.425   3.952 -12.112  1.00  0.65           H  
ATOM   1608 1HD2 ASN A 101      29.133   7.386 -13.227  1.00  0.65           H  
ATOM   1609 2HD2 ASN A 101      27.461   7.216 -12.712  1.00  0.65           H  
ATOM   1610  N   TYR A 102      24.127   4.060 -13.201  1.00  0.65           N  
ATOM   1611  CA  TYR A 102      23.003   3.306 -12.624  1.00  0.65           C  
ATOM   1612  C   TYR A 102      21.592   3.787 -12.985  1.00  0.65           C  
ATOM   1613  O   TYR A 102      21.360   4.960 -13.307  1.00  0.65           O  
ATOM   1614  CB  TYR A 102      23.061   3.309 -11.103  1.00  0.65           C  
ATOM   1615  CG  TYR A 102      22.798   4.672 -10.476  1.00  0.65           C  
ATOM   1616  CD1 TYR A 102      21.496   5.032 -10.172  1.00  0.65           C  
ATOM   1617  CD2 TYR A 102      23.827   5.529 -10.166  1.00  0.65           C  
ATOM   1618  CE1 TYR A 102      21.212   6.242  -9.558  1.00  0.65           C  
ATOM   1619  CE2 TYR A 102      23.551   6.743  -9.549  1.00  0.65           C  
ATOM   1620  CZ  TYR A 102      22.237   7.103  -9.235  1.00  0.65           C  
ATOM   1621  OH  TYR A 102      21.970   8.322  -8.577  1.00  0.65           O  
ATOM   1622  H   TYR A 102      24.081   5.078 -13.327  1.00  0.65           H  
ATOM   1623  HA  TYR A 102      23.087   2.283 -12.953  1.00  0.65           H  
ATOM   1624 1HB  TYR A 102      22.328   2.597 -10.706  1.00  0.65           H  
ATOM   1625 2HB  TYR A 102      24.045   2.970 -10.780  1.00  0.65           H  
ATOM   1626  HD1 TYR A 102      20.683   4.348 -10.414  1.00  0.65           H  
ATOM   1627  HD2 TYR A 102      24.856   5.257 -10.398  1.00  0.65           H  
ATOM   1628  HE1 TYR A 102      20.186   6.503  -9.322  1.00  0.65           H  
ATOM   1629  HE2 TYR A 102      24.374   7.413  -9.306  1.00  0.65           H  
ATOM   1630  HH  TYR A 102      20.978   8.429  -8.418  1.00  0.65           H  
ATOM   1631  N   LEU A 103      20.646   2.852 -12.822  1.00  0.65           N  
ATOM   1632  CA  LEU A 103      19.198   3.040 -12.953  1.00  0.65           C  
ATOM   1633  C   LEU A 103      18.430   2.190 -11.952  1.00  0.65           C  
ATOM   1634  O   LEU A 103      18.623   0.976 -11.868  1.00  0.65           O  
ATOM   1635  CB  LEU A 103      18.733   2.657 -14.370  1.00  0.65           C  
ATOM   1636  CG  LEU A 103      17.226   2.633 -14.686  1.00  0.65           C  
ATOM   1637  CD1 LEU A 103      16.614   3.985 -14.622  1.00  0.65           C  
ATOM   1638  CD2 LEU A 103      17.074   2.099 -16.033  1.00  0.65           C  
ATOM   1639  H   LEU A 103      20.969   1.913 -12.594  1.00  0.65           H  
ATOM   1640  HA  LEU A 103      18.966   4.083 -12.766  1.00  0.65           H  
ATOM   1641 1HB  LEU A 103      19.150   3.385 -15.045  1.00  0.65           H  
ATOM   1642 2HB  LEU A 103      19.135   1.682 -14.617  1.00  0.65           H  
ATOM   1643  HG  LEU A 103      16.713   1.990 -13.968  1.00  0.65           H  
ATOM   1644 1HD1 LEU A 103      15.562   3.899 -14.873  1.00  0.65           H  
ATOM   1645 2HD1 LEU A 103      16.718   4.380 -13.614  1.00  0.65           H  
ATOM   1646 3HD1 LEU A 103      17.101   4.646 -15.335  1.00  0.65           H  
ATOM   1647 1HD2 LEU A 103      16.016   2.047 -16.289  1.00  0.65           H  
ATOM   1648 2HD2 LEU A 103      17.588   2.734 -16.729  1.00  0.65           H  
ATOM   1649 3HD2 LEU A 103      17.502   1.136 -16.071  1.00  0.65           H  
ATOM   1650  N   PHE A 104      17.531   2.813 -11.217  1.00  0.66           N  
ATOM   1651  CA  PHE A 104      16.708   2.042 -10.312  1.00  0.66           C  
ATOM   1652  C   PHE A 104      15.269   2.140 -10.765  1.00  0.66           C  
ATOM   1653  O   PHE A 104      14.795   3.234 -11.115  1.00  0.66           O  
ATOM   1654  CB  PHE A 104      16.787   2.563  -8.885  1.00  0.66           C  
ATOM   1655  CG  PHE A 104      18.097   2.512  -8.249  1.00  0.66           C  
ATOM   1656  CD1 PHE A 104      18.899   3.624  -8.209  1.00  0.66           C  
ATOM   1657  CD2 PHE A 104      18.544   1.381  -7.694  1.00  0.66           C  
ATOM   1658  CE1 PHE A 104      20.122   3.580  -7.593  1.00  0.66           C  
ATOM   1659  CE2 PHE A 104      19.758   1.354  -7.109  1.00  0.66           C  
ATOM   1660  CZ  PHE A 104      20.542   2.444  -7.053  1.00  0.66           C  
ATOM   1661  H   PHE A 104      17.420   3.819 -11.297  1.00  0.66           H  
ATOM   1662  HA  PHE A 104      17.011   0.998 -10.336  1.00  0.66           H  
ATOM   1663 1HB  PHE A 104      16.465   3.600  -8.875  1.00  0.66           H  
ATOM   1664 2HB  PHE A 104      16.092   2.003  -8.264  1.00  0.66           H  
ATOM   1665  HD1 PHE A 104      18.551   4.535  -8.662  1.00  0.66           H  
ATOM   1666  HD2 PHE A 104      17.917   0.488  -7.729  1.00  0.66           H  
ATOM   1667  HE1 PHE A 104      20.751   4.457  -7.542  1.00  0.66           H  
ATOM   1668  HE2 PHE A 104      20.101   0.464  -6.694  1.00  0.66           H  
ATOM   1669  HZ  PHE A 104      21.504   2.399  -6.572  1.00  0.66           H  
ATOM   1670  N   PHE A 105      14.556   1.024 -10.676  1.00  0.68           N  
ATOM   1671  CA  PHE A 105      13.148   1.042 -11.037  1.00  0.68           C  
ATOM   1672  C   PHE A 105      12.318   0.089 -10.200  1.00  0.68           C  
ATOM   1673  O   PHE A 105      12.837  -0.885  -9.658  1.00  0.68           O  
ATOM   1674  CB  PHE A 105      12.927   0.650 -12.506  1.00  0.68           C  
ATOM   1675  CG  PHE A 105      13.246  -0.778 -12.904  1.00  0.68           C  
ATOM   1676  CD1 PHE A 105      12.256  -1.758 -12.797  1.00  0.68           C  
ATOM   1677  CD2 PHE A 105      14.466  -1.139 -13.459  1.00  0.68           C  
ATOM   1678  CE1 PHE A 105      12.465  -3.040 -13.217  1.00  0.68           C  
ATOM   1679  CE2 PHE A 105      14.661  -2.442 -13.883  1.00  0.68           C  
ATOM   1680  CZ  PHE A 105      13.661  -3.381 -13.766  1.00  0.68           C  
ATOM   1681  H   PHE A 105      15.017   0.163 -10.377  1.00  0.68           H  
ATOM   1682  HA  PHE A 105      12.774   2.047 -10.903  1.00  0.68           H  
ATOM   1683 1HB  PHE A 105      11.885   0.841 -12.748  1.00  0.68           H  
ATOM   1684 2HB  PHE A 105      13.520   1.313 -13.138  1.00  0.68           H  
ATOM   1685  HD1 PHE A 105      11.290  -1.483 -12.370  1.00  0.68           H  
ATOM   1686  HD2 PHE A 105      15.262  -0.396 -13.572  1.00  0.68           H  
ATOM   1687  HE1 PHE A 105      11.675  -3.782 -13.120  1.00  0.68           H  
ATOM   1688  HE2 PHE A 105      15.590  -2.742 -14.307  1.00  0.68           H  
ATOM   1689  HZ  PHE A 105      13.833  -4.400 -14.105  1.00  0.68           H  
ATOM   1690  N   CYS A 106      11.013   0.348 -10.149  1.00  0.72           N  
ATOM   1691  CA  CYS A 106      10.081  -0.563  -9.497  1.00  0.72           C  
ATOM   1692  C   CYS A 106       8.914  -0.924 -10.401  1.00  0.72           C  
ATOM   1693  O   CYS A 106       8.424  -0.092 -11.165  1.00  0.72           O  
ATOM   1694  CB  CYS A 106       9.551   0.028  -8.191  1.00  0.72           C  
ATOM   1695  SG  CYS A 106      10.797   0.209  -6.881  1.00  0.72           S  
ATOM   1696  H   CYS A 106      10.672   1.198 -10.582  1.00  0.72           H  
ATOM   1697  HA  CYS A 106      10.605  -1.478  -9.261  1.00  0.72           H  
ATOM   1698 1HB  CYS A 106       9.117   1.009  -8.384  1.00  0.72           H  
ATOM   1699 2HB  CYS A 106       8.760  -0.608  -7.817  1.00  0.72           H  
ATOM   1700  N   LEU A 107       8.477  -2.171 -10.326  1.00  0.79           N  
ATOM   1701  CA  LEU A 107       7.344  -2.634 -11.103  1.00  0.79           C  
ATOM   1702  C   LEU A 107       6.221  -3.037 -10.138  1.00  0.79           C  
ATOM   1703  O   LEU A 107       6.444  -3.844  -9.227  1.00  0.79           O  
ATOM   1704  CB  LEU A 107       7.757  -3.832 -11.970  1.00  0.79           C  
ATOM   1705  CG  LEU A 107       6.689  -4.342 -12.931  1.00  0.79           C  
ATOM   1706  CD1 LEU A 107       6.456  -3.257 -13.995  1.00  0.79           C  
ATOM   1707  CD2 LEU A 107       7.128  -5.625 -13.558  1.00  0.79           C  
ATOM   1708  H   LEU A 107       8.947  -2.817  -9.703  1.00  0.79           H  
ATOM   1709  HA  LEU A 107       6.998  -1.833 -11.742  1.00  0.79           H  
ATOM   1710 1HB  LEU A 107       8.627  -3.545 -12.561  1.00  0.79           H  
ATOM   1711 2HB  LEU A 107       8.041  -4.657 -11.313  1.00  0.79           H  
ATOM   1712  HG  LEU A 107       5.760  -4.504 -12.388  1.00  0.79           H  
ATOM   1713 1HD1 LEU A 107       5.696  -3.563 -14.704  1.00  0.79           H  
ATOM   1714 2HD1 LEU A 107       6.147  -2.362 -13.506  1.00  0.79           H  
ATOM   1715 3HD1 LEU A 107       7.385  -3.077 -14.527  1.00  0.79           H  
ATOM   1716 1HD2 LEU A 107       6.359  -5.982 -14.243  1.00  0.79           H  
ATOM   1717 2HD2 LEU A 107       8.059  -5.471 -14.102  1.00  0.79           H  
ATOM   1718 3HD2 LEU A 107       7.280  -6.350 -12.771  1.00  0.79           H  
ATOM   1719  N   GLU A 108       5.023  -2.475 -10.317  1.00  0.90           N  
ATOM   1720  CA  GLU A 108       3.913  -2.768  -9.407  1.00  0.90           C  
ATOM   1721  C   GLU A 108       2.642  -3.266 -10.101  1.00  0.90           C  
ATOM   1722  O   GLU A 108       2.128  -2.629 -11.023  1.00  0.90           O  
ATOM   1723  CB  GLU A 108       3.551  -1.507  -8.609  1.00  0.90           C  
ATOM   1724  CG  GLU A 108       2.432  -1.732  -7.582  1.00  0.90           C  
ATOM   1725  CD  GLU A 108       2.063  -0.513  -6.792  1.00  0.90           C  
ATOM   1726  OE1 GLU A 108       1.522   0.403  -7.358  1.00  0.90           O  
ATOM   1727  OE2 GLU A 108       2.324  -0.490  -5.621  1.00  0.90           O  
ATOM   1728  H   GLU A 108       4.901  -1.809 -11.075  1.00  0.90           H  
ATOM   1729  HA  GLU A 108       4.233  -3.543  -8.713  1.00  0.90           H  
ATOM   1730 1HB  GLU A 108       4.429  -1.140  -8.089  1.00  0.90           H  
ATOM   1731 2HB  GLU A 108       3.230  -0.721  -9.297  1.00  0.90           H  
ATOM   1732 1HG  GLU A 108       1.541  -2.081  -8.097  1.00  0.90           H  
ATOM   1733 2HG  GLU A 108       2.749  -2.520  -6.895  1.00  0.90           H  
ATOM   1734  N   ASN A 109       2.094  -4.384  -9.621  1.00  1.03           N  
ATOM   1735  CA  ASN A 109       0.850  -4.913 -10.188  1.00  1.03           C  
ATOM   1736  C   ASN A 109      -0.305  -4.090  -9.670  1.00  1.03           C  
ATOM   1737  O   ASN A 109      -0.556  -4.037  -8.464  1.00  1.03           O  
ATOM   1738  CB  ASN A 109       0.637  -6.358  -9.864  1.00  1.03           C  
ATOM   1739  CG  ASN A 109      -0.541  -6.999 -10.602  1.00  1.03           C  
ATOM   1740  OD1 ASN A 109      -1.662  -6.470 -10.763  1.00  1.03           O  
ATOM   1741  ND2 ASN A 109      -0.281  -8.197 -11.072  1.00  1.03           N  
ATOM   1742  H   ASN A 109       2.567  -4.886  -8.863  1.00  1.03           H  
ATOM   1743  HA  ASN A 109       0.874  -4.800 -11.271  1.00  1.03           H  
ATOM   1744 1HB  ASN A 109       1.546  -6.921 -10.074  1.00  1.03           H  
ATOM   1745 2HB  ASN A 109       0.435  -6.428  -8.808  1.00  1.03           H  
ATOM   1746 1HD2 ASN A 109      -0.983  -8.703 -11.576  1.00  1.03           H  
ATOM   1747 2HD2 ASN A 109       0.625  -8.601 -10.938  1.00  1.03           H  
ATOM   1748  N   ALA A 110      -1.014  -3.446 -10.579  1.00  1.20           N  
ATOM   1749  CA  ALA A 110      -2.079  -2.517 -10.228  1.00  1.20           C  
ATOM   1750  C   ALA A 110      -3.168  -3.150  -9.365  1.00  1.20           C  
ATOM   1751  O   ALA A 110      -3.807  -2.456  -8.574  1.00  1.20           O  
ATOM   1752  CB  ALA A 110      -2.703  -1.955 -11.492  1.00  1.20           C  
ATOM   1753  H   ALA A 110      -0.786  -3.596 -11.567  1.00  1.20           H  
ATOM   1754  HA  ALA A 110      -1.631  -1.704  -9.657  1.00  1.20           H  
ATOM   1755 1HB  ALA A 110      -3.472  -1.232 -11.234  1.00  1.20           H  
ATOM   1756 2HB  ALA A 110      -1.933  -1.471 -12.094  1.00  1.20           H  
ATOM   1757 3HB  ALA A 110      -3.151  -2.770 -12.070  1.00  1.20           H  
ATOM   1758  N   ASP A 111      -3.407  -4.450  -9.524  1.00  1.36           N  
ATOM   1759  CA  ASP A 111      -4.468  -5.106  -8.772  1.00  1.36           C  
ATOM   1760  C   ASP A 111      -4.001  -5.714  -7.450  1.00  1.36           C  
ATOM   1761  O   ASP A 111      -4.801  -6.307  -6.722  1.00  1.36           O  
ATOM   1762  CB  ASP A 111      -5.135  -6.176  -9.629  1.00  1.36           C  
ATOM   1763  CG  ASP A 111      -5.926  -5.582 -10.799  1.00  1.36           C  
ATOM   1764  OD1 ASP A 111      -6.344  -4.451 -10.706  1.00  1.36           O  
ATOM   1765  OD2 ASP A 111      -6.110  -6.266 -11.769  1.00  1.36           O  
ATOM   1766  H   ASP A 111      -2.822  -5.004 -10.149  1.00  1.36           H  
ATOM   1767  HA  ASP A 111      -5.223  -4.356  -8.537  1.00  1.36           H  
ATOM   1768 1HB  ASP A 111      -4.369  -6.845 -10.024  1.00  1.36           H  
ATOM   1769 2HB  ASP A 111      -5.806  -6.772  -9.011  1.00  1.36           H  
ATOM   1770  N   ALA A 112      -2.714  -5.601  -7.136  1.00  1.48           N  
ATOM   1771  CA  ALA A 112      -2.220  -6.166  -5.891  1.00  1.48           C  
ATOM   1772  C   ALA A 112      -0.978  -5.426  -5.385  1.00  1.48           C  
ATOM   1773  O   ALA A 112       0.052  -6.064  -5.145  1.00  1.48           O  
ATOM   1774  CB  ALA A 112      -1.909  -7.638  -6.091  1.00  1.48           C  
ATOM   1775  H   ALA A 112      -2.074  -5.089  -7.745  1.00  1.48           H  
ATOM   1776  HA  ALA A 112      -3.004  -6.092  -5.142  1.00  1.48           H  
ATOM   1777 1HB  ALA A 112      -1.570  -8.075  -5.154  1.00  1.48           H  
ATOM   1778 2HB  ALA A 112      -2.806  -8.161  -6.427  1.00  1.48           H  
ATOM   1779 3HB  ALA A 112      -1.132  -7.736  -6.841  1.00  1.48           H  
ATOM   1780  N   PRO A 113      -1.066  -4.111  -5.089  1.00  1.51           N  
ATOM   1781  CA  PRO A 113       0.028  -3.250  -4.648  1.00  1.51           C  
ATOM   1782  C   PRO A 113       0.619  -3.671  -3.305  1.00  1.51           C  
ATOM   1783  O   PRO A 113       1.761  -3.358  -2.984  1.00  1.51           O  
ATOM   1784  CB  PRO A 113      -0.645  -1.875  -4.546  1.00  1.51           C  
ATOM   1785  CG  PRO A 113      -2.119  -2.171  -4.356  1.00  1.51           C  
ATOM   1786  CD  PRO A 113      -2.371  -3.409  -5.180  1.00  1.51           C  
ATOM   1787  HA  PRO A 113       0.809  -3.239  -5.425  1.00  1.51           H  
ATOM   1788 1HB  PRO A 113      -0.208  -1.310  -3.708  1.00  1.51           H  
ATOM   1789 2HB  PRO A 113      -0.441  -1.293  -5.458  1.00  1.51           H  
ATOM   1790 1HG  PRO A 113      -2.339  -2.315  -3.282  1.00  1.51           H  
ATOM   1791 2HG  PRO A 113      -2.722  -1.314  -4.693  1.00  1.51           H  
ATOM   1792 1HD  PRO A 113      -3.192  -3.972  -4.733  1.00  1.51           H  
ATOM   1793 2HD  PRO A 113      -2.581  -3.111  -6.221  1.00  1.51           H  
ATOM   1794  N   ASP A 114      -0.149  -4.424  -2.525  1.00  1.44           N  
ATOM   1795  CA  ASP A 114       0.303  -4.849  -1.209  1.00  1.44           C  
ATOM   1796  C   ASP A 114       1.078  -6.154  -1.259  1.00  1.44           C  
ATOM   1797  O   ASP A 114       1.546  -6.641  -0.228  1.00  1.44           O  
ATOM   1798  CB  ASP A 114      -0.905  -4.997  -0.283  1.00  1.44           C  
ATOM   1799  CG  ASP A 114      -1.555  -3.656   0.021  1.00  1.44           C  
ATOM   1800  OD1 ASP A 114      -0.822  -2.715   0.246  1.00  1.44           O  
ATOM   1801  OD2 ASP A 114      -2.750  -3.560   0.002  1.00  1.44           O  
ATOM   1802  H   ASP A 114      -1.073  -4.684  -2.826  1.00  1.44           H  
ATOM   1803  HA  ASP A 114       0.962  -4.086  -0.807  1.00  1.44           H  
ATOM   1804 1HB  ASP A 114      -1.642  -5.652  -0.748  1.00  1.44           H  
ATOM   1805 2HB  ASP A 114      -0.592  -5.461   0.652  1.00  1.44           H  
ATOM   1806  N   GLN A 115       1.187  -6.735  -2.449  1.00  1.29           N  
ATOM   1807  CA  GLN A 115       1.892  -7.989  -2.633  1.00  1.29           C  
ATOM   1808  C   GLN A 115       2.886  -7.948  -3.788  1.00  1.29           C  
ATOM   1809  O   GLN A 115       4.080  -8.210  -3.637  1.00  1.29           O  
ATOM   1810  CB  GLN A 115       0.868  -9.087  -2.911  1.00  1.29           C  
ATOM   1811  CG  GLN A 115       1.436 -10.454  -3.089  1.00  1.29           C  
ATOM   1812  CD  GLN A 115       0.363 -11.467  -3.399  1.00  1.29           C  
ATOM   1813  OE1 GLN A 115      -0.844 -11.179  -3.339  1.00  1.29           O  
ATOM   1814  NE2 GLN A 115       0.793 -12.662  -3.743  1.00  1.29           N  
ATOM   1815  H   GLN A 115       0.786  -6.289  -3.272  1.00  1.29           H  
ATOM   1816  HA  GLN A 115       2.444  -8.220  -1.722  1.00  1.29           H  
ATOM   1817 1HB  GLN A 115       0.147  -9.122  -2.096  1.00  1.29           H  
ATOM   1818 2HB  GLN A 115       0.321  -8.844  -3.819  1.00  1.29           H  
ATOM   1819 1HG  GLN A 115       2.146 -10.446  -3.919  1.00  1.29           H  
ATOM   1820 2HG  GLN A 115       1.946 -10.759  -2.174  1.00  1.29           H  
ATOM   1821 1HE2 GLN A 115       0.149 -13.389  -3.969  1.00  1.29           H  
ATOM   1822 2HE2 GLN A 115       1.809 -12.840  -3.781  1.00  1.29           H  
ATOM   1823  N   ASN A 116       2.395  -7.597  -4.962  1.00  1.11           N  
ATOM   1824  CA  ASN A 116       3.199  -7.716  -6.159  1.00  1.11           C  
ATOM   1825  C   ASN A 116       4.008  -6.482  -6.550  1.00  1.11           C  
ATOM   1826  O   ASN A 116       3.717  -5.798  -7.535  1.00  1.11           O  
ATOM   1827  CB  ASN A 116       2.337  -8.242  -7.269  1.00  1.11           C  
ATOM   1828  CG  ASN A 116       1.926  -9.697  -7.022  1.00  1.11           C  
ATOM   1829  OD1 ASN A 116       2.762 -10.495  -6.608  1.00  1.11           O  
ATOM   1830  ND2 ASN A 116       0.682 -10.041  -7.243  1.00  1.11           N  
ATOM   1831  H   ASN A 116       1.433  -7.276  -5.043  1.00  1.11           H  
ATOM   1832  HA  ASN A 116       3.931  -8.488  -5.959  1.00  1.11           H  
ATOM   1833 1HB  ASN A 116       1.439  -7.648  -7.300  1.00  1.11           H  
ATOM   1834 2HB  ASN A 116       2.847  -8.154  -8.227  1.00  1.11           H  
ATOM   1835 1HD2 ASN A 116       0.390 -10.985  -7.078  1.00  1.11           H  
ATOM   1836 2HD2 ASN A 116       0.011  -9.373  -7.557  1.00  1.11           H  
ATOM   1837  N   LEU A 117       5.033  -6.216  -5.746  1.00  0.95           N  
ATOM   1838  CA  LEU A 117       5.970  -5.103  -5.978  1.00  0.95           C  
ATOM   1839  C   LEU A 117       7.399  -5.610  -6.051  1.00  0.95           C  
ATOM   1840  O   LEU A 117       7.894  -6.246  -5.108  1.00  0.95           O  
ATOM   1841  CB  LEU A 117       5.895  -4.043  -4.861  1.00  0.95           C  
ATOM   1842  CG  LEU A 117       6.920  -2.840  -4.940  1.00  0.95           C  
ATOM   1843  CD1 LEU A 117       6.646  -1.983  -6.163  1.00  0.95           C  
ATOM   1844  CD2 LEU A 117       6.811  -2.000  -3.669  1.00  0.95           C  
ATOM   1845  H   LEU A 117       5.137  -6.839  -4.946  1.00  0.95           H  
ATOM   1846  HA  LEU A 117       5.724  -4.632  -6.927  1.00  0.95           H  
ATOM   1847 1HB  LEU A 117       4.891  -3.612  -4.864  1.00  0.95           H  
ATOM   1848 2HB  LEU A 117       6.044  -4.538  -3.905  1.00  0.95           H  
ATOM   1849  HG  LEU A 117       7.938  -3.232  -5.027  1.00  0.95           H  
ATOM   1850 1HD1 LEU A 117       7.355  -1.170  -6.185  1.00  0.95           H  
ATOM   1851 2HD1 LEU A 117       6.743  -2.581  -7.063  1.00  0.95           H  
ATOM   1852 3HD1 LEU A 117       5.634  -1.581  -6.097  1.00  0.95           H  
ATOM   1853 1HD2 LEU A 117       7.517  -1.188  -3.725  1.00  0.95           H  
ATOM   1854 2HD2 LEU A 117       5.796  -1.595  -3.578  1.00  0.95           H  
ATOM   1855 3HD2 LEU A 117       7.033  -2.627  -2.804  1.00  0.95           H  
ATOM   1856  N   VAL A 118       8.055  -5.344  -7.184  1.00  0.81           N  
ATOM   1857  CA  VAL A 118       9.445  -5.752  -7.380  1.00  0.81           C  
ATOM   1858  C   VAL A 118      10.320  -4.598  -7.810  1.00  0.81           C  
ATOM   1859  O   VAL A 118       9.990  -3.871  -8.748  1.00  0.81           O  
ATOM   1860  CB  VAL A 118       9.581  -6.868  -8.432  1.00  0.81           C  
ATOM   1861  CG1 VAL A 118      11.044  -7.252  -8.630  1.00  0.81           C  
ATOM   1862  CG2 VAL A 118       8.814  -8.061  -7.978  1.00  0.81           C  
ATOM   1863  H   VAL A 118       7.569  -4.832  -7.924  1.00  0.81           H  
ATOM   1864  HA  VAL A 118       9.817  -6.133  -6.437  1.00  0.81           H  
ATOM   1865  HB  VAL A 118       9.202  -6.513  -9.386  1.00  0.81           H  
ATOM   1866 1HG1 VAL A 118      11.112  -8.039  -9.376  1.00  0.81           H  
ATOM   1867 2HG1 VAL A 118      11.616  -6.392  -8.967  1.00  0.81           H  
ATOM   1868 3HG1 VAL A 118      11.453  -7.609  -7.687  1.00  0.81           H  
ATOM   1869 1HG2 VAL A 118       8.912  -8.852  -8.698  1.00  0.81           H  
ATOM   1870 2HG2 VAL A 118       9.191  -8.399  -7.047  1.00  0.81           H  
ATOM   1871 3HG2 VAL A 118       7.775  -7.782  -7.870  1.00  0.81           H  
ATOM   1872  N   CYS A 119      11.437  -4.416  -7.141  1.00  0.72           N  
ATOM   1873  CA  CYS A 119      12.337  -3.344  -7.517  1.00  0.72           C  
ATOM   1874  C   CYS A 119      13.664  -3.884  -7.982  1.00  0.72           C  
ATOM   1875  O   CYS A 119      14.108  -4.948  -7.546  1.00  0.72           O  
ATOM   1876  CB  CYS A 119      12.497  -2.373  -6.364  1.00  0.72           C  
ATOM   1877  SG  CYS A 119      10.893  -1.592  -5.894  1.00  0.72           S  
ATOM   1878  H   CYS A 119      11.663  -5.052  -6.383  1.00  0.72           H  
ATOM   1879  HA  CYS A 119      11.914  -2.810  -8.344  1.00  0.72           H  
ATOM   1880 1HB  CYS A 119      12.877  -2.903  -5.507  1.00  0.72           H  
ATOM   1881 2HB  CYS A 119      13.208  -1.586  -6.632  1.00  0.72           H  
ATOM   1882  N   GLN A 120      14.287  -3.164  -8.906  1.00  0.67           N  
ATOM   1883  CA  GLN A 120      15.584  -3.574  -9.404  1.00  0.67           C  
ATOM   1884  C   GLN A 120      16.598  -2.456  -9.522  1.00  0.67           C  
ATOM   1885  O   GLN A 120      16.277  -1.294  -9.797  1.00  0.67           O  
ATOM   1886  CB  GLN A 120      15.490  -4.235 -10.779  1.00  0.67           C  
ATOM   1887  CG  GLN A 120      14.691  -5.521 -10.848  1.00  0.67           C  
ATOM   1888  CD  GLN A 120      14.982  -6.304 -12.148  1.00  0.67           C  
ATOM   1889  OE1 GLN A 120      15.720  -5.825 -13.017  1.00  0.67           O  
ATOM   1890  NE2 GLN A 120      14.441  -7.519 -12.259  1.00  0.67           N  
ATOM   1891  H   GLN A 120      13.851  -2.312  -9.245  1.00  0.67           H  
ATOM   1892  HA  GLN A 120      15.997  -4.299  -8.710  1.00  0.67           H  
ATOM   1893 1HB  GLN A 120      15.047  -3.533 -11.433  1.00  0.67           H  
ATOM   1894 2HB  GLN A 120      16.496  -4.438 -11.150  1.00  0.67           H  
ATOM   1895 1HG  GLN A 120      14.928  -6.137  -9.995  1.00  0.67           H  
ATOM   1896 2HG  GLN A 120      13.628  -5.266 -10.832  1.00  0.67           H  
ATOM   1897 1HE2 GLN A 120      14.644  -8.102 -13.082  1.00  0.67           H  
ATOM   1898 2HE2 GLN A 120      13.861  -7.876 -11.520  1.00  0.67           H  
ATOM   1899  N   CYS A 121      17.850  -2.848  -9.349  1.00  0.66           N  
ATOM   1900  CA  CYS A 121      18.989  -1.990  -9.606  1.00  0.66           C  
ATOM   1901  C   CYS A 121      19.783  -2.437 -10.792  1.00  0.66           C  
ATOM   1902  O   CYS A 121      20.347  -3.547 -10.786  1.00  0.66           O  
ATOM   1903  CB  CYS A 121      19.950  -1.955  -8.464  1.00  0.66           C  
ATOM   1904  SG  CYS A 121      21.393  -0.979  -8.873  1.00  0.66           S  
ATOM   1905  H   CYS A 121      18.017  -3.814  -9.069  1.00  0.66           H  
ATOM   1906  HA  CYS A 121      18.629  -0.979  -9.794  1.00  0.66           H  
ATOM   1907 1HB  CYS A 121      19.498  -1.529  -7.628  1.00  0.66           H  
ATOM   1908 2HB  CYS A 121      20.267  -2.962  -8.208  1.00  0.66           H  
ATOM   1909  HG  CYS A 121      20.733   0.149  -9.142  1.00  0.66           H  
ATOM   1910  N   LEU A 122      19.825  -1.583 -11.802  1.00  0.66           N  
ATOM   1911  CA  LEU A 122      20.573  -1.892 -12.987  1.00  0.66           C  
ATOM   1912  C   LEU A 122      21.793  -0.985 -13.065  1.00  0.66           C  
ATOM   1913  O   LEU A 122      21.744   0.176 -12.644  1.00  0.66           O  
ATOM   1914  CB  LEU A 122      19.767  -1.666 -14.250  1.00  0.66           C  
ATOM   1915  CG  LEU A 122      18.419  -2.316 -14.403  1.00  0.66           C  
ATOM   1916  CD1 LEU A 122      17.902  -1.968 -15.796  1.00  0.66           C  
ATOM   1917  CD2 LEU A 122      18.518  -3.775 -14.181  1.00  0.66           C  
ATOM   1918  H   LEU A 122      19.332  -0.695 -11.748  1.00  0.66           H  
ATOM   1919  HA  LEU A 122      20.897  -2.920 -12.934  1.00  0.66           H  
ATOM   1920 1HB  LEU A 122      19.626  -0.598 -14.372  1.00  0.66           H  
ATOM   1921 2HB  LEU A 122      20.371  -2.015 -15.058  1.00  0.66           H  
ATOM   1922  HG  LEU A 122      17.728  -1.887 -13.680  1.00  0.66           H  
ATOM   1923 1HD1 LEU A 122      16.922  -2.380 -15.952  1.00  0.66           H  
ATOM   1924 2HD1 LEU A 122      17.858  -0.917 -15.895  1.00  0.66           H  
ATOM   1925 3HD1 LEU A 122      18.574  -2.366 -16.542  1.00  0.66           H  
ATOM   1926 1HD2 LEU A 122      17.539  -4.237 -14.300  1.00  0.66           H  
ATOM   1927 2HD2 LEU A 122      19.218  -4.205 -14.902  1.00  0.66           H  
ATOM   1928 3HD2 LEU A 122      18.873  -3.948 -13.175  1.00  0.66           H  
ATOM   1929  N   THR A 123      22.868  -1.497 -13.639  1.00  0.70           N  
ATOM   1930  CA  THR A 123      24.068  -0.694 -13.849  1.00  0.70           C  
ATOM   1931  C   THR A 123      24.590  -0.759 -15.277  1.00  0.70           C  
ATOM   1932  O   THR A 123      24.219  -1.629 -16.066  1.00  0.70           O  
ATOM   1933  CB  THR A 123      25.188  -1.101 -12.878  1.00  0.70           C  
ATOM   1934  OG1 THR A 123      25.507  -2.464 -13.122  1.00  0.70           O  
ATOM   1935  CG2 THR A 123      24.777  -0.865 -11.410  1.00  0.70           C  
ATOM   1936  H   THR A 123      22.847  -2.471 -13.926  1.00  0.70           H  
ATOM   1937  HA  THR A 123      23.820   0.334 -13.647  1.00  0.70           H  
ATOM   1938  HB  THR A 123      26.068  -0.500 -13.091  1.00  0.70           H  
ATOM   1939  HG1 THR A 123      26.469  -2.622 -13.057  1.00  0.70           H  
ATOM   1940 1HG2 THR A 123      25.595  -1.147 -10.753  1.00  0.70           H  
ATOM   1941 2HG2 THR A 123      24.547   0.194 -11.278  1.00  0.70           H  
ATOM   1942 3HG2 THR A 123      23.896  -1.454 -11.164  1.00  0.70           H  
ATOM   1943  N   ARG A 124      25.516   0.140 -15.589  1.00  0.75           N  
ATOM   1944  CA  ARG A 124      26.196   0.185 -16.891  1.00  0.75           C  
ATOM   1945  C   ARG A 124      27.520  -0.565 -16.881  1.00  0.75           C  
ATOM   1946  O   ARG A 124      28.369  -0.388 -17.756  1.00  0.75           O  
ATOM   1947  CB  ARG A 124      26.425   1.616 -17.347  1.00  0.75           C  
ATOM   1948  CG  ARG A 124      25.177   2.424 -17.668  1.00  0.75           C  
ATOM   1949  CD  ARG A 124      24.617   1.951 -18.955  1.00  0.75           C  
ATOM   1950  NE  ARG A 124      23.443   2.667 -19.391  1.00  0.75           N  
ATOM   1951  CZ  ARG A 124      23.420   3.884 -19.978  1.00  0.75           C  
ATOM   1952  NH1 ARG A 124      24.538   4.554 -20.165  1.00  0.75           N  
ATOM   1953  NH2 ARG A 124      22.261   4.400 -20.360  1.00  0.75           N  
ATOM   1954  H   ARG A 124      25.733   0.843 -14.878  1.00  0.75           H  
ATOM   1955  HA  ARG A 124      25.542  -0.290 -17.627  1.00  0.75           H  
ATOM   1956 1HB  ARG A 124      26.971   2.147 -16.572  1.00  0.75           H  
ATOM   1957 2HB  ARG A 124      27.050   1.615 -18.238  1.00  0.75           H  
ATOM   1958 1HG  ARG A 124      24.444   2.291 -16.882  1.00  0.75           H  
ATOM   1959 2HG  ARG A 124      25.409   3.471 -17.779  1.00  0.75           H  
ATOM   1960 1HD  ARG A 124      25.369   2.017 -19.740  1.00  0.75           H  
ATOM   1961 2HD  ARG A 124      24.337   0.921 -18.812  1.00  0.75           H  
ATOM   1962  HE  ARG A 124      22.556   2.194 -19.285  1.00  0.75           H  
ATOM   1963 1HH1 ARG A 124      25.418   4.165 -19.863  1.00  0.75           H  
ATOM   1964 2HH1 ARG A 124      24.506   5.464 -20.615  1.00  0.75           H  
ATOM   1965 1HH2 ARG A 124      21.392   3.881 -20.225  1.00  0.75           H  
ATOM   1966 2HH2 ARG A 124      22.183   5.327 -20.790  1.00  0.75           H  
ATOM   1967  N   THR A 125      27.683  -1.395 -15.869  1.00  0.82           N  
ATOM   1968  CA  THR A 125      28.849  -2.234 -15.683  1.00  0.82           C  
ATOM   1969  C   THR A 125      28.535  -3.448 -14.840  1.00  0.82           C  
ATOM   1970  O   THR A 125      27.667  -3.426 -13.973  1.00  0.82           O  
ATOM   1971  CB  THR A 125      29.999  -1.478 -15.011  1.00  0.82           C  
ATOM   1972  OG1 THR A 125      31.154  -2.352 -14.920  1.00  0.82           O  
ATOM   1973  CG2 THR A 125      29.576  -1.031 -13.623  1.00  0.82           C  
ATOM   1974  H   THR A 125      26.927  -1.463 -15.204  1.00  0.82           H  
ATOM   1975  HA  THR A 125      29.183  -2.580 -16.662  1.00  0.82           H  
ATOM   1976  HB  THR A 125      30.262  -0.607 -15.612  1.00  0.82           H  
ATOM   1977  HG1 THR A 125      31.935  -1.814 -14.741  1.00  0.82           H  
ATOM   1978 1HG2 THR A 125      30.395  -0.499 -13.144  1.00  0.82           H  
ATOM   1979 2HG2 THR A 125      28.711  -0.373 -13.702  1.00  0.82           H  
ATOM   1980 3HG2 THR A 125      29.311  -1.901 -13.026  1.00  0.82           H  
ATOM   1981  N   LEU A 126      29.309  -4.494 -15.042  1.00  0.90           N  
ATOM   1982  CA  LEU A 126      29.206  -5.669 -14.199  1.00  0.90           C  
ATOM   1983  C   LEU A 126      29.767  -5.395 -12.809  1.00  0.90           C  
ATOM   1984  O   LEU A 126      29.435  -6.086 -11.853  1.00  0.90           O  
ATOM   1985  CB  LEU A 126      29.962  -6.826 -14.844  1.00  0.90           C  
ATOM   1986  CG  LEU A 126      29.358  -7.347 -16.118  1.00  0.90           C  
ATOM   1987  CD1 LEU A 126      30.276  -8.363 -16.746  1.00  0.90           C  
ATOM   1988  CD2 LEU A 126      28.063  -7.959 -15.769  1.00  0.90           C  
ATOM   1989  H   LEU A 126      30.000  -4.458 -15.779  1.00  0.90           H  
ATOM   1990  HA  LEU A 126      28.155  -5.939 -14.101  1.00  0.90           H  
ATOM   1991 1HB  LEU A 126      30.981  -6.510 -15.052  1.00  0.90           H  
ATOM   1992 2HB  LEU A 126      29.995  -7.658 -14.133  1.00  0.90           H  
ATOM   1993  HG  LEU A 126      29.202  -6.532 -16.830  1.00  0.90           H  
ATOM   1994 1HD1 LEU A 126      29.822  -8.751 -17.658  1.00  0.90           H  
ATOM   1995 2HD1 LEU A 126      31.229  -7.895 -16.986  1.00  0.90           H  
ATOM   1996 3HD1 LEU A 126      30.439  -9.168 -16.048  1.00  0.90           H  
ATOM   1997 1HD2 LEU A 126      27.588  -8.354 -16.657  1.00  0.90           H  
ATOM   1998 2HD2 LEU A 126      28.237  -8.760 -15.056  1.00  0.90           H  
ATOM   1999 3HD2 LEU A 126      27.429  -7.202 -15.320  1.00  0.90           H  
ATOM   2000  N   LYS A 127      30.694  -4.441 -12.717  1.00  0.97           N  
ATOM   2001  CA  LYS A 127      31.362  -4.147 -11.456  1.00  0.97           C  
ATOM   2002  C   LYS A 127      30.413  -3.650 -10.368  1.00  0.97           C  
ATOM   2003  O   LYS A 127      29.635  -2.720 -10.578  1.00  0.97           O  
ATOM   2004  CB  LYS A 127      32.464  -3.115 -11.688  1.00  0.97           C  
ATOM   2005  CG  LYS A 127      33.281  -2.777 -10.459  1.00  0.97           C  
ATOM   2006  CD  LYS A 127      34.409  -1.812 -10.774  1.00  0.97           C  
ATOM   2007  CE  LYS A 127      35.192  -1.468  -9.515  1.00  0.97           C  
ATOM   2008  NZ  LYS A 127      36.310  -0.522  -9.794  1.00  0.97           N  
ATOM   2009  H   LYS A 127      30.911  -3.872 -13.536  1.00  0.97           H  
ATOM   2010  HA  LYS A 127      31.820  -5.068 -11.094  1.00  0.97           H  
ATOM   2011 1HB  LYS A 127      33.143  -3.477 -12.456  1.00  0.97           H  
ATOM   2012 2HB  LYS A 127      32.019  -2.193 -12.054  1.00  0.97           H  
ATOM   2013 1HG  LYS A 127      32.634  -2.307  -9.728  1.00  0.97           H  
ATOM   2014 2HG  LYS A 127      33.688  -3.686 -10.021  1.00  0.97           H  
ATOM   2015 1HD  LYS A 127      35.083  -2.260 -11.504  1.00  0.97           H  
ATOM   2016 2HD  LYS A 127      33.996  -0.896 -11.196  1.00  0.97           H  
ATOM   2017 1HE  LYS A 127      34.514  -1.015  -8.790  1.00  0.97           H  
ATOM   2018 2HE  LYS A 127      35.601  -2.383  -9.090  1.00  0.97           H  
ATOM   2019 1HZ  LYS A 127      36.803  -0.320  -8.936  1.00  0.97           H  
ATOM   2020 2HZ  LYS A 127      36.947  -0.940 -10.458  1.00  0.97           H  
ATOM   2021 3HZ  LYS A 127      35.939   0.335 -10.179  1.00  0.97           H  
ATOM   2022  N   ALA A 128      30.498  -4.241  -9.183  1.00  1.01           N  
ATOM   2023  CA  ALA A 128      29.677  -3.775  -8.075  1.00  1.01           C  
ATOM   2024  C   ALA A 128      30.247  -2.470  -7.550  1.00  1.01           C  
ATOM   2025  O   ALA A 128      31.461  -2.262  -7.576  1.00  1.01           O  
ATOM   2026  CB  ALA A 128      29.596  -4.812  -6.972  1.00  1.01           C  
ATOM   2027  H   ALA A 128      31.137  -5.010  -9.052  1.00  1.01           H  
ATOM   2028  HA  ALA A 128      28.677  -3.570  -8.446  1.00  1.01           H  
ATOM   2029 1HB  ALA A 128      28.968  -4.430  -6.165  1.00  1.01           H  
ATOM   2030 2HB  ALA A 128      29.163  -5.731  -7.368  1.00  1.01           H  
ATOM   2031 3HB  ALA A 128      30.594  -5.015  -6.589  1.00  1.01           H  
ATOM   2032  N   ASP A 129      29.378  -1.621  -7.029  1.00  1.01           N  
ATOM   2033  CA  ASP A 129      29.779  -0.348  -6.448  1.00  1.01           C  
ATOM   2034  C   ASP A 129      28.906  -0.056  -5.255  1.00  1.01           C  
ATOM   2035  O   ASP A 129      27.682   0.074  -5.374  1.00  1.01           O  
ATOM   2036  CB  ASP A 129      29.747   0.789  -7.472  1.00  1.01           C  
ATOM   2037  CG  ASP A 129      30.294   2.155  -6.933  1.00  1.01           C  
ATOM   2038  OD1 ASP A 129      30.350   2.366  -5.718  1.00  1.01           O  
ATOM   2039  OD2 ASP A 129      30.663   2.964  -7.758  1.00  1.01           O  
ATOM   2040  H   ASP A 129      28.398  -1.861  -7.047  1.00  1.01           H  
ATOM   2041  HA  ASP A 129      30.807  -0.440  -6.095  1.00  1.01           H  
ATOM   2042 1HB  ASP A 129      30.341   0.498  -8.344  1.00  1.01           H  
ATOM   2043 2HB  ASP A 129      28.723   0.936  -7.817  1.00  1.01           H  
ATOM   2044  N   ASN A 130      29.542   0.022  -4.096  1.00  0.98           N  
ATOM   2045  CA  ASN A 130      28.844   0.213  -2.845  1.00  0.98           C  
ATOM   2046  C   ASN A 130      27.967   1.462  -2.859  1.00  0.98           C  
ATOM   2047  O   ASN A 130      26.931   1.472  -2.197  1.00  0.98           O  
ATOM   2048  CB  ASN A 130      29.834   0.281  -1.696  1.00  0.98           C  
ATOM   2049  CG  ASN A 130      30.441  -1.061  -1.361  1.00  0.98           C  
ATOM   2050  OD1 ASN A 130      29.909  -2.116  -1.727  1.00  0.98           O  
ATOM   2051  ND2 ASN A 130      31.550  -1.039  -0.668  1.00  0.98           N  
ATOM   2052  H   ASN A 130      30.549  -0.059  -4.095  1.00  0.98           H  
ATOM   2053  HA  ASN A 130      28.192  -0.643  -2.685  1.00  0.98           H  
ATOM   2054 1HB  ASN A 130      30.636   0.976  -1.952  1.00  0.98           H  
ATOM   2055 2HB  ASN A 130      29.334   0.674  -0.811  1.00  0.98           H  
ATOM   2056 1HD2 ASN A 130      32.000  -1.896  -0.416  1.00  0.98           H  
ATOM   2057 2HD2 ASN A 130      31.950  -0.165  -0.391  1.00  0.98           H  
ATOM   2058  N   GLU A 131      28.352   2.524  -3.588  1.00  0.92           N  
ATOM   2059  CA  GLU A 131      27.492   3.714  -3.597  1.00  0.92           C  
ATOM   2060  C   GLU A 131      26.118   3.391  -4.174  1.00  0.92           C  
ATOM   2061  O   GLU A 131      25.100   3.948  -3.756  1.00  0.92           O  
ATOM   2062  CB  GLU A 131      28.074   4.886  -4.387  1.00  0.92           C  
ATOM   2063  CG  GLU A 131      27.165   6.140  -4.297  1.00  0.92           C  
ATOM   2064  CD  GLU A 131      27.662   7.391  -5.011  1.00  0.92           C  
ATOM   2065  OE1 GLU A 131      28.690   7.357  -5.635  1.00  0.92           O  
ATOM   2066  OE2 GLU A 131      26.987   8.397  -4.903  1.00  0.92           O  
ATOM   2067  H   GLU A 131      29.198   2.482  -4.177  1.00  0.92           H  
ATOM   2068  HA  GLU A 131      27.352   4.039  -2.565  1.00  0.92           H  
ATOM   2069 1HB  GLU A 131      29.062   5.139  -4.003  1.00  0.92           H  
ATOM   2070 2HB  GLU A 131      28.187   4.604  -5.437  1.00  0.92           H  
ATOM   2071 1HG  GLU A 131      26.194   5.870  -4.714  1.00  0.92           H  
ATOM   2072 2HG  GLU A 131      27.013   6.373  -3.244  1.00  0.92           H  
ATOM   2073  N   VAL A 132      26.100   2.534  -5.191  1.00  0.86           N  
ATOM   2074  CA  VAL A 132      24.870   2.213  -5.877  1.00  0.86           C  
ATOM   2075  C   VAL A 132      24.054   1.325  -4.963  1.00  0.86           C  
ATOM   2076  O   VAL A 132      22.845   1.503  -4.825  1.00  0.86           O  
ATOM   2077  CB  VAL A 132      25.153   1.531  -7.217  1.00  0.86           C  
ATOM   2078  CG1 VAL A 132      23.876   1.111  -7.845  1.00  0.86           C  
ATOM   2079  CG2 VAL A 132      25.902   2.486  -8.130  1.00  0.86           C  
ATOM   2080  H   VAL A 132      26.954   2.049  -5.457  1.00  0.86           H  
ATOM   2081  HA  VAL A 132      24.318   3.134  -6.066  1.00  0.86           H  
ATOM   2082  HB  VAL A 132      25.748   0.634  -7.041  1.00  0.86           H  
ATOM   2083 1HG1 VAL A 132      24.083   0.610  -8.785  1.00  0.86           H  
ATOM   2084 2HG1 VAL A 132      23.362   0.438  -7.176  1.00  0.86           H  
ATOM   2085 3HG1 VAL A 132      23.261   1.985  -8.032  1.00  0.86           H  
ATOM   2086 1HG2 VAL A 132      26.107   1.997  -9.084  1.00  0.86           H  
ATOM   2087 2HG2 VAL A 132      25.293   3.374  -8.301  1.00  0.86           H  
ATOM   2088 3HG2 VAL A 132      26.845   2.775  -7.656  1.00  0.86           H  
ATOM   2089  N   MET A 133      24.724   0.370  -4.321  1.00  0.82           N  
ATOM   2090  CA  MET A 133      24.034  -0.514  -3.391  1.00  0.82           C  
ATOM   2091  C   MET A 133      23.488   0.251  -2.176  1.00  0.82           C  
ATOM   2092  O   MET A 133      22.411  -0.075  -1.667  1.00  0.82           O  
ATOM   2093  CB  MET A 133      24.955  -1.662  -3.016  1.00  0.82           C  
ATOM   2094  CG  MET A 133      25.215  -2.585  -4.197  1.00  0.82           C  
ATOM   2095  SD  MET A 133      23.662  -3.380  -4.788  1.00  0.82           S  
ATOM   2096  CE  MET A 133      23.084  -2.374  -6.127  1.00  0.82           C  
ATOM   2097  H   MET A 133      25.728   0.271  -4.492  1.00  0.82           H  
ATOM   2098  HA  MET A 133      23.181  -0.943  -3.911  1.00  0.82           H  
ATOM   2099 1HB  MET A 133      25.903  -1.267  -2.664  1.00  0.82           H  
ATOM   2100 2HB  MET A 133      24.514  -2.243  -2.207  1.00  0.82           H  
ATOM   2101 1HG  MET A 133      25.646  -2.004  -5.016  1.00  0.82           H  
ATOM   2102 2HG  MET A 133      25.926  -3.363  -3.915  1.00  0.82           H  
ATOM   2103 1HE  MET A 133      22.165  -2.803  -6.518  1.00  0.82           H  
ATOM   2104 2HE  MET A 133      22.887  -1.370  -5.765  1.00  0.82           H  
ATOM   2105 3HE  MET A 133      23.835  -2.341  -6.917  1.00  0.82           H  
ATOM   2106  N   GLU A 134      24.181   1.309  -1.740  1.00  0.80           N  
ATOM   2107  CA  GLU A 134      23.642   2.137  -0.668  1.00  0.80           C  
ATOM   2108  C   GLU A 134      22.351   2.796  -1.147  1.00  0.80           C  
ATOM   2109  O   GLU A 134      21.334   2.769  -0.450  1.00  0.80           O  
ATOM   2110  CB  GLU A 134      24.636   3.206  -0.201  1.00  0.80           C  
ATOM   2111  CG  GLU A 134      24.066   4.102   0.919  1.00  0.80           C  
ATOM   2112  CD  GLU A 134      25.032   5.140   1.482  1.00  0.80           C  
ATOM   2113  OE1 GLU A 134      26.193   5.118   1.151  1.00  0.80           O  
ATOM   2114  OE2 GLU A 134      24.573   5.979   2.235  1.00  0.80           O  
ATOM   2115  H   GLU A 134      25.092   1.527  -2.137  1.00  0.80           H  
ATOM   2116  HA  GLU A 134      23.403   1.496   0.180  1.00  0.80           H  
ATOM   2117 1HB  GLU A 134      25.546   2.728   0.160  1.00  0.80           H  
ATOM   2118 2HB  GLU A 134      24.912   3.841  -1.046  1.00  0.80           H  
ATOM   2119 1HG  GLU A 134      23.196   4.623   0.518  1.00  0.80           H  
ATOM   2120 2HG  GLU A 134      23.720   3.464   1.730  1.00  0.80           H  
ATOM   2121  N   LYS A 135      22.377   3.366  -2.359  1.00  0.81           N  
ATOM   2122  CA  LYS A 135      21.191   4.007  -2.914  1.00  0.81           C  
ATOM   2123  C   LYS A 135      20.047   3.003  -3.094  1.00  0.81           C  
ATOM   2124  O   LYS A 135      18.888   3.322  -2.811  1.00  0.81           O  
ATOM   2125  CB  LYS A 135      21.548   4.694  -4.232  1.00  0.81           C  
ATOM   2126  CG  LYS A 135      22.397   5.949  -4.061  1.00  0.81           C  
ATOM   2127  CD  LYS A 135      22.809   6.556  -5.401  1.00  0.81           C  
ATOM   2128  CE  LYS A 135      23.601   7.849  -5.183  1.00  0.81           C  
ATOM   2129  NZ  LYS A 135      24.124   8.414  -6.450  1.00  0.81           N  
ATOM   2130  H   LYS A 135      23.249   3.379  -2.894  1.00  0.81           H  
ATOM   2131  HA  LYS A 135      20.857   4.769  -2.213  1.00  0.81           H  
ATOM   2132 1HB  LYS A 135      22.114   4.004  -4.852  1.00  0.81           H  
ATOM   2133 2HB  LYS A 135      20.641   4.956  -4.772  1.00  0.81           H  
ATOM   2134 1HG  LYS A 135      21.831   6.688  -3.499  1.00  0.81           H  
ATOM   2135 2HG  LYS A 135      23.295   5.702  -3.494  1.00  0.81           H  
ATOM   2136 1HD  LYS A 135      23.434   5.842  -5.946  1.00  0.81           H  
ATOM   2137 2HD  LYS A 135      21.924   6.773  -6.002  1.00  0.81           H  
ATOM   2138 1HE  LYS A 135      22.946   8.582  -4.720  1.00  0.81           H  
ATOM   2139 2HE  LYS A 135      24.437   7.650  -4.514  1.00  0.81           H  
ATOM   2140 1HZ  LYS A 135      24.638   9.264  -6.250  1.00  0.81           H  
ATOM   2141 2HZ  LYS A 135      24.748   7.741  -6.873  1.00  0.81           H  
ATOM   2142 3HZ  LYS A 135      23.344   8.611  -7.097  1.00  0.81           H  
ATOM   2143  N   PHE A 136      20.383   1.773  -3.497  1.00  0.84           N  
ATOM   2144  CA  PHE A 136      19.397   0.710  -3.654  1.00  0.84           C  
ATOM   2145  C   PHE A 136      18.720   0.472  -2.326  1.00  0.84           C  
ATOM   2146  O   PHE A 136      17.493   0.514  -2.223  1.00  0.84           O  
ATOM   2147  CB  PHE A 136      20.075  -0.586  -4.121  1.00  0.84           C  
ATOM   2148  CG  PHE A 136      19.193  -1.822  -4.300  1.00  0.84           C  
ATOM   2149  CD1 PHE A 136      18.265  -1.922  -5.333  1.00  0.84           C  
ATOM   2150  CD2 PHE A 136      19.362  -2.917  -3.479  1.00  0.84           C  
ATOM   2151  CE1 PHE A 136      17.528  -3.072  -5.533  1.00  0.84           C  
ATOM   2152  CE2 PHE A 136      18.627  -4.071  -3.677  1.00  0.84           C  
ATOM   2153  CZ  PHE A 136      17.714  -4.142  -4.711  1.00  0.84           C  
ATOM   2154  H   PHE A 136      21.354   1.583  -3.737  1.00  0.84           H  
ATOM   2155  HA  PHE A 136      18.648   1.020  -4.382  1.00  0.84           H  
ATOM   2156 1HB  PHE A 136      20.660  -0.438  -4.991  1.00  0.84           H  
ATOM   2157 2HB  PHE A 136      20.792  -0.853  -3.362  1.00  0.84           H  
ATOM   2158  HD1 PHE A 136      18.119  -1.077  -5.990  1.00  0.84           H  
ATOM   2159  HD2 PHE A 136      20.094  -2.860  -2.673  1.00  0.84           H  
ATOM   2160  HE1 PHE A 136      16.804  -3.130  -6.346  1.00  0.84           H  
ATOM   2161  HE2 PHE A 136      18.768  -4.931  -3.026  1.00  0.84           H  
ATOM   2162  HZ  PHE A 136      17.146  -5.047  -4.864  1.00  0.84           H  
ATOM   2163  N   ASP A 137      19.529   0.274  -1.286  1.00  0.88           N  
ATOM   2164  CA  ASP A 137      19.000  -0.016   0.028  1.00  0.88           C  
ATOM   2165  C   ASP A 137      18.099   1.117   0.486  1.00  0.88           C  
ATOM   2166  O   ASP A 137      16.988   0.862   0.959  1.00  0.88           O  
ATOM   2167  CB  ASP A 137      20.138  -0.187   1.042  1.00  0.88           C  
ATOM   2168  CG  ASP A 137      19.669  -0.723   2.411  1.00  0.88           C  
ATOM   2169  OD1 ASP A 137      19.366  -1.900   2.469  1.00  0.88           O  
ATOM   2170  OD2 ASP A 137      19.553   0.027   3.368  1.00  0.88           O  
ATOM   2171  H   ASP A 137      20.541   0.284  -1.421  1.00  0.88           H  
ATOM   2172  HA  ASP A 137      18.415  -0.933  -0.024  1.00  0.88           H  
ATOM   2173 1HB  ASP A 137      20.885  -0.868   0.629  1.00  0.88           H  
ATOM   2174 2HB  ASP A 137      20.637   0.775   1.188  1.00  0.88           H  
ATOM   2175  N   ARG A 138      18.563   2.364   0.344  1.00  0.93           N  
ATOM   2176  CA  ARG A 138      17.777   3.500   0.799  1.00  0.93           C  
ATOM   2177  C   ARG A 138      16.441   3.589   0.076  1.00  0.93           C  
ATOM   2178  O   ARG A 138      15.418   3.891   0.692  1.00  0.93           O  
ATOM   2179  CB  ARG A 138      18.561   4.791   0.630  1.00  0.93           C  
ATOM   2180  CG  ARG A 138      19.711   4.969   1.638  1.00  0.93           C  
ATOM   2181  CD  ARG A 138      20.438   6.254   1.437  1.00  0.93           C  
ATOM   2182  NE  ARG A 138      21.557   6.416   2.372  1.00  0.93           N  
ATOM   2183  CZ  ARG A 138      21.465   6.890   3.622  1.00  0.93           C  
ATOM   2184  NH1 ARG A 138      20.307   7.259   4.136  1.00  0.93           N  
ATOM   2185  NH2 ARG A 138      22.572   6.975   4.319  1.00  0.93           N  
ATOM   2186  H   ARG A 138      19.487   2.517  -0.061  1.00  0.93           H  
ATOM   2187  HA  ARG A 138      17.583   3.370   1.860  1.00  0.93           H  
ATOM   2188 1HB  ARG A 138      18.996   4.813  -0.370  1.00  0.93           H  
ATOM   2189 2HB  ARG A 138      17.891   5.644   0.719  1.00  0.93           H  
ATOM   2190 1HG  ARG A 138      19.309   4.952   2.652  1.00  0.93           H  
ATOM   2191 2HG  ARG A 138      20.424   4.150   1.521  1.00  0.93           H  
ATOM   2192 1HD  ARG A 138      20.842   6.278   0.423  1.00  0.93           H  
ATOM   2193 2HD  ARG A 138      19.754   7.087   1.576  1.00  0.93           H  
ATOM   2194  HE  ARG A 138      22.508   6.159   2.069  1.00  0.93           H  
ATOM   2195 1HH1 ARG A 138      19.462   7.184   3.586  1.00  0.93           H  
ATOM   2196 2HH1 ARG A 138      20.264   7.614   5.081  1.00  0.93           H  
ATOM   2197 1HH2 ARG A 138      23.448   6.679   3.863  1.00  0.93           H  
ATOM   2198 2HH2 ARG A 138      22.563   7.325   5.263  1.00  0.93           H  
ATOM   2199  N   ALA A 139      16.414   3.297  -1.222  1.00  0.98           N  
ATOM   2200  CA  ALA A 139      15.146   3.309  -1.930  1.00  0.98           C  
ATOM   2201  C   ALA A 139      14.219   2.245  -1.356  1.00  0.98           C  
ATOM   2202  O   ALA A 139      13.028   2.485  -1.119  1.00  0.98           O  
ATOM   2203  CB  ALA A 139      15.360   3.053  -3.413  1.00  0.98           C  
ATOM   2204  H   ALA A 139      17.277   3.075  -1.724  1.00  0.98           H  
ATOM   2205  HA  ALA A 139      14.682   4.285  -1.789  1.00  0.98           H  
ATOM   2206 1HB  ALA A 139      14.400   3.076  -3.909  1.00  0.98           H  
ATOM   2207 2HB  ALA A 139      16.013   3.820  -3.828  1.00  0.98           H  
ATOM   2208 3HB  ALA A 139      15.823   2.073  -3.547  1.00  0.98           H  
ATOM   2209  N   LEU A 140      14.787   1.073  -1.062  1.00  1.02           N  
ATOM   2210  CA  LEU A 140      13.986  -0.037  -0.588  1.00  1.02           C  
ATOM   2211  C   LEU A 140      13.498   0.174   0.831  1.00  1.02           C  
ATOM   2212  O   LEU A 140      12.475  -0.383   1.209  1.00  1.02           O  
ATOM   2213  CB  LEU A 140      14.751  -1.342  -0.648  1.00  1.02           C  
ATOM   2214  CG  LEU A 140      15.155  -1.836  -2.009  1.00  1.02           C  
ATOM   2215  CD1 LEU A 140      15.864  -3.092  -1.793  1.00  1.02           C  
ATOM   2216  CD2 LEU A 140      13.982  -1.984  -2.950  1.00  1.02           C  
ATOM   2217  H   LEU A 140      15.784   0.933  -1.241  1.00  1.02           H  
ATOM   2218  HA  LEU A 140      13.116  -0.124  -1.234  1.00  1.02           H  
ATOM   2219 1HB  LEU A 140      15.666  -1.218  -0.066  1.00  1.02           H  
ATOM   2220 2HB  LEU A 140      14.148  -2.114  -0.178  1.00  1.02           H  
ATOM   2221  HG  LEU A 140      15.841  -1.143  -2.456  1.00  1.02           H  
ATOM   2222 1HD1 LEU A 140      16.174  -3.452  -2.720  1.00  1.02           H  
ATOM   2223 2HD1 LEU A 140      16.724  -2.920  -1.148  1.00  1.02           H  
ATOM   2224 3HD1 LEU A 140      15.192  -3.803  -1.332  1.00  1.02           H  
ATOM   2225 1HD2 LEU A 140      14.366  -2.341  -3.902  1.00  1.02           H  
ATOM   2226 2HD2 LEU A 140      13.274  -2.683  -2.571  1.00  1.02           H  
ATOM   2227 3HD2 LEU A 140      13.500  -1.019  -3.091  1.00  1.02           H  
ATOM   2228  N   GLN A 141      14.175   1.026   1.604  1.00  1.04           N  
ATOM   2229  CA  GLN A 141      13.761   1.323   2.979  1.00  1.04           C  
ATOM   2230  C   GLN A 141      12.370   1.947   3.031  1.00  1.04           C  
ATOM   2231  O   GLN A 141      11.737   1.956   4.088  1.00  1.04           O  
ATOM   2232  CB  GLN A 141      14.746   2.266   3.700  1.00  1.04           C  
ATOM   2233  CG  GLN A 141      16.114   1.654   4.083  1.00  1.04           C  
ATOM   2234  CD  GLN A 141      17.083   2.676   4.715  1.00  1.04           C  
ATOM   2235  OE1 GLN A 141      16.658   3.692   5.286  1.00  1.04           O  
ATOM   2236  NE2 GLN A 141      18.390   2.410   4.615  1.00  1.04           N  
ATOM   2237  H   GLN A 141      15.037   1.438   1.242  1.00  1.04           H  
ATOM   2238  HA  GLN A 141      13.723   0.385   3.529  1.00  1.04           H  
ATOM   2239 1HB  GLN A 141      14.940   3.127   3.064  1.00  1.04           H  
ATOM   2240 2HB  GLN A 141      14.281   2.639   4.609  1.00  1.04           H  
ATOM   2241 1HG  GLN A 141      15.943   0.864   4.811  1.00  1.04           H  
ATOM   2242 2HG  GLN A 141      16.585   1.242   3.219  1.00  1.04           H  
ATOM   2243 1HE2 GLN A 141      19.060   3.033   5.008  1.00  1.04           H  
ATOM   2244 2HE2 GLN A 141      18.726   1.552   4.140  1.00  1.04           H  
ATOM   2245  N   THR A 142      11.898   2.501   1.913  1.00  1.04           N  
ATOM   2246  CA  THR A 142      10.591   3.124   1.892  1.00  1.04           C  
ATOM   2247  C   THR A 142       9.494   2.157   1.418  1.00  1.04           C  
ATOM   2248  O   THR A 142       8.315   2.523   1.386  1.00  1.04           O  
ATOM   2249  CB  THR A 142      10.625   4.377   0.996  1.00  1.04           C  
ATOM   2250  OG1 THR A 142      10.882   4.023  -0.378  1.00  1.04           O  
ATOM   2251  CG2 THR A 142      11.762   5.270   1.470  1.00  1.04           C  
ATOM   2252  H   THR A 142      12.441   2.473   1.045  1.00  1.04           H  
ATOM   2253  HA  THR A 142      10.344   3.439   2.905  1.00  1.04           H  
ATOM   2254  HB  THR A 142       9.680   4.910   1.065  1.00  1.04           H  
ATOM   2255  HG1 THR A 142      11.655   3.410  -0.439  1.00  1.04           H  
ATOM   2256 1HG2 THR A 142      11.807   6.164   0.851  1.00  1.04           H  
ATOM   2257 2HG2 THR A 142      11.595   5.553   2.507  1.00  1.04           H  
ATOM   2258 3HG2 THR A 142      12.708   4.723   1.388  1.00  1.04           H  
ATOM   2259  N   LEU A 143       9.887   0.943   1.009  1.00  1.02           N  
ATOM   2260  CA  LEU A 143       8.970  -0.031   0.429  1.00  1.02           C  
ATOM   2261  C   LEU A 143       8.786  -1.272   1.322  1.00  1.02           C  
ATOM   2262  O   LEU A 143       9.713  -1.685   2.017  1.00  1.02           O  
ATOM   2263  CB  LEU A 143       9.527  -0.408  -0.951  1.00  1.02           C  
ATOM   2264  CG  LEU A 143       9.711   0.792  -1.826  1.00  1.02           C  
ATOM   2265  CD1 LEU A 143      10.326   0.386  -3.120  1.00  1.02           C  
ATOM   2266  CD2 LEU A 143       8.364   1.473  -2.003  1.00  1.02           C  
ATOM   2267  H   LEU A 143      10.863   0.675   1.099  1.00  1.02           H  
ATOM   2268  HA  LEU A 143       8.016   0.468   0.294  1.00  1.02           H  
ATOM   2269 1HB  LEU A 143      10.510  -0.857  -0.815  1.00  1.02           H  
ATOM   2270 2HB  LEU A 143       8.881  -1.118  -1.451  1.00  1.02           H  
ATOM   2271  HG  LEU A 143      10.403   1.484  -1.344  1.00  1.02           H  
ATOM   2272 1HD1 LEU A 143      10.482   1.252  -3.741  1.00  1.02           H  
ATOM   2273 2HD1 LEU A 143      11.281  -0.091  -2.935  1.00  1.02           H  
ATOM   2274 3HD1 LEU A 143       9.667  -0.304  -3.618  1.00  1.02           H  
ATOM   2275 1HD2 LEU A 143       8.501   2.337  -2.584  1.00  1.02           H  
ATOM   2276 2HD2 LEU A 143       7.660   0.805  -2.489  1.00  1.02           H  
ATOM   2277 3HD2 LEU A 143       7.964   1.763  -1.039  1.00  1.02           H  
ATOM   2278  N   PRO A 144       7.632  -1.961   1.266  1.00  0.97           N  
ATOM   2279  CA  PRO A 144       7.337  -3.168   2.036  1.00  0.97           C  
ATOM   2280  C   PRO A 144       8.021  -4.416   1.475  1.00  0.97           C  
ATOM   2281  O   PRO A 144       7.376  -5.362   1.035  1.00  0.97           O  
ATOM   2282  CB  PRO A 144       5.812  -3.244   1.911  1.00  0.97           C  
ATOM   2283  CG  PRO A 144       5.509  -2.628   0.554  1.00  0.97           C  
ATOM   2284  CD  PRO A 144       6.509  -1.491   0.416  1.00  0.97           C  
ATOM   2285  HA  PRO A 144       7.634  -3.007   3.083  1.00  0.97           H  
ATOM   2286 1HB  PRO A 144       5.484  -4.292   1.984  1.00  0.97           H  
ATOM   2287 2HB  PRO A 144       5.339  -2.701   2.742  1.00  0.97           H  
ATOM   2288 1HG  PRO A 144       5.608  -3.374  -0.248  1.00  0.97           H  
ATOM   2289 2HG  PRO A 144       4.469  -2.285   0.524  1.00  0.97           H  
ATOM   2290 1HD  PRO A 144       6.797  -1.391  -0.631  1.00  0.97           H  
ATOM   2291 2HD  PRO A 144       6.071  -0.563   0.820  1.00  0.97           H  
ATOM   2292  N   VAL A 145       9.341  -4.397   1.505  1.00  0.92           N  
ATOM   2293  CA  VAL A 145      10.180  -5.465   0.966  1.00  0.92           C  
ATOM   2294  C   VAL A 145      10.471  -6.586   1.955  1.00  0.92           C  
ATOM   2295  O   VAL A 145      10.880  -6.332   3.088  1.00  0.92           O  
ATOM   2296  CB  VAL A 145      11.494  -4.854   0.483  1.00  0.92           C  
ATOM   2297  CG1 VAL A 145      12.456  -5.913   0.017  1.00  0.92           C  
ATOM   2298  CG2 VAL A 145      11.190  -3.897  -0.634  1.00  0.92           C  
ATOM   2299  H   VAL A 145       9.781  -3.566   1.900  1.00  0.92           H  
ATOM   2300  HA  VAL A 145       9.666  -5.894   0.105  1.00  0.92           H  
ATOM   2301  HB  VAL A 145      11.960  -4.317   1.308  1.00  0.92           H  
ATOM   2302 1HG1 VAL A 145      13.363  -5.432  -0.303  1.00  0.92           H  
ATOM   2303 2HG1 VAL A 145      12.681  -6.599   0.831  1.00  0.92           H  
ATOM   2304 3HG1 VAL A 145      12.021  -6.468  -0.808  1.00  0.92           H  
ATOM   2305 1HG2 VAL A 145      12.101  -3.443  -0.952  1.00  0.92           H  
ATOM   2306 2HG2 VAL A 145      10.727  -4.432  -1.465  1.00  0.92           H  
ATOM   2307 3HG2 VAL A 145      10.514  -3.136  -0.268  1.00  0.92           H  
ATOM   2308  N   HIS A 146      10.272  -7.827   1.511  1.00  0.87           N  
ATOM   2309  CA  HIS A 146      10.531  -9.003   2.330  1.00  0.87           C  
ATOM   2310  C   HIS A 146      11.748  -9.811   1.857  1.00  0.87           C  
ATOM   2311  O   HIS A 146      12.327 -10.574   2.635  1.00  0.87           O  
ATOM   2312  CB  HIS A 146       9.278  -9.873   2.373  1.00  0.87           C  
ATOM   2313  CG  HIS A 146       8.139  -9.205   3.103  1.00  0.87           C  
ATOM   2314  ND1 HIS A 146       8.139  -9.039   4.474  1.00  0.87           N  
ATOM   2315  CD2 HIS A 146       6.991  -8.645   2.661  1.00  0.87           C  
ATOM   2316  CE1 HIS A 146       7.033  -8.415   4.838  1.00  0.87           C  
ATOM   2317  NE2 HIS A 146       6.321  -8.168   3.758  1.00  0.87           N  
ATOM   2318  H   HIS A 146       9.942  -7.959   0.561  1.00  0.87           H  
ATOM   2319  HA  HIS A 146      10.738  -8.685   3.350  1.00  0.87           H  
ATOM   2320 1HB  HIS A 146       8.952 -10.091   1.352  1.00  0.87           H  
ATOM   2321 2HB  HIS A 146       9.503 -10.819   2.862  1.00  0.87           H  
ATOM   2322  HD2 HIS A 146       6.658  -8.580   1.637  1.00  0.87           H  
ATOM   2323  HE1 HIS A 146       6.757  -8.150   5.857  1.00  0.87           H  
ATOM   2324  HE2 HIS A 146       5.427  -7.700   3.731  1.00  0.87           H  
ATOM   2325  N   VAL A 147      12.159  -9.616   0.601  1.00  0.83           N  
ATOM   2326  CA  VAL A 147      13.330 -10.314   0.060  1.00  0.83           C  
ATOM   2327  C   VAL A 147      14.217  -9.355  -0.706  1.00  0.83           C  
ATOM   2328  O   VAL A 147      13.728  -8.519  -1.471  1.00  0.83           O  
ATOM   2329  CB  VAL A 147      12.922 -11.449  -0.906  1.00  0.83           C  
ATOM   2330  CG1 VAL A 147      12.150 -10.879  -2.037  1.00  0.83           C  
ATOM   2331  CG2 VAL A 147      14.171 -12.163  -1.478  1.00  0.83           C  
ATOM   2332  H   VAL A 147      11.620  -9.001  -0.001  1.00  0.83           H  
ATOM   2333  HA  VAL A 147      13.902 -10.736   0.886  1.00  0.83           H  
ATOM   2334  HB  VAL A 147      12.296 -12.165  -0.375  1.00  0.83           H  
ATOM   2335 1HG1 VAL A 147      11.872 -11.659  -2.717  1.00  0.83           H  
ATOM   2336 2HG1 VAL A 147      11.264 -10.394  -1.653  1.00  0.83           H  
ATOM   2337 3HG1 VAL A 147      12.770 -10.159  -2.561  1.00  0.83           H  
ATOM   2338 1HG2 VAL A 147      13.863 -12.955  -2.152  1.00  0.83           H  
ATOM   2339 2HG2 VAL A 147      14.786 -11.467  -2.034  1.00  0.83           H  
ATOM   2340 3HG2 VAL A 147      14.753 -12.592  -0.665  1.00  0.83           H  
ATOM   2341  N   ARG A 148      15.529  -9.512  -0.542  1.00  0.82           N  
ATOM   2342  CA  ARG A 148      16.486  -8.736  -1.316  1.00  0.82           C  
ATOM   2343  C   ARG A 148      17.572  -9.665  -1.838  1.00  0.82           C  
ATOM   2344  O   ARG A 148      18.205 -10.387  -1.063  1.00  0.82           O  
ATOM   2345  CB  ARG A 148      17.108  -7.641  -0.471  1.00  0.82           C  
ATOM   2346  CG  ARG A 148      16.116  -6.640   0.070  1.00  0.82           C  
ATOM   2347  CD  ARG A 148      16.754  -5.566   0.813  1.00  0.82           C  
ATOM   2348  NE  ARG A 148      15.774  -4.679   1.410  1.00  0.82           N  
ATOM   2349  CZ  ARG A 148      16.094  -3.586   2.100  1.00  0.82           C  
ATOM   2350  NH1 ARG A 148      17.350  -3.278   2.231  1.00  0.82           N  
ATOM   2351  NH2 ARG A 148      15.165  -2.837   2.643  1.00  0.82           N  
ATOM   2352  H   ARG A 148      15.867 -10.202   0.116  1.00  0.82           H  
ATOM   2353  HA  ARG A 148      15.981  -8.283  -2.167  1.00  0.82           H  
ATOM   2354 1HB  ARG A 148      17.649  -8.077   0.365  1.00  0.82           H  
ATOM   2355 2HB  ARG A 148      17.824  -7.090  -1.081  1.00  0.82           H  
ATOM   2356 1HG  ARG A 148      15.577  -6.207  -0.759  1.00  0.82           H  
ATOM   2357 2HG  ARG A 148      15.414  -7.135   0.740  1.00  0.82           H  
ATOM   2358 1HD  ARG A 148      17.366  -5.982   1.610  1.00  0.82           H  
ATOM   2359 2HD  ARG A 148      17.385  -4.981   0.143  1.00  0.82           H  
ATOM   2360  HE  ARG A 148      14.795  -4.912   1.315  1.00  0.82           H  
ATOM   2361 1HH1 ARG A 148      18.067  -3.845   1.817  1.00  0.82           H  
ATOM   2362 2HH1 ARG A 148      17.657  -2.443   2.749  1.00  0.82           H  
ATOM   2363 1HH2 ARG A 148      14.185  -3.078   2.546  1.00  0.82           H  
ATOM   2364 2HH2 ARG A 148      15.442  -2.027   3.173  1.00  0.82           H  
ATOM   2365  N   LEU A 149      17.768  -9.663  -3.148  1.00  0.84           N  
ATOM   2366  CA  LEU A 149      18.768 -10.506  -3.771  1.00  0.84           C  
ATOM   2367  C   LEU A 149      19.867  -9.646  -4.361  1.00  0.84           C  
ATOM   2368  O   LEU A 149      19.597  -8.654  -5.042  1.00  0.84           O  
ATOM   2369  CB  LEU A 149      18.145 -11.335  -4.901  1.00  0.84           C  
ATOM   2370  CG  LEU A 149      16.951 -12.223  -4.542  1.00  0.84           C  
ATOM   2371  CD1 LEU A 149      16.449 -12.906  -5.816  1.00  0.84           C  
ATOM   2372  CD2 LEU A 149      17.358 -13.232  -3.494  1.00  0.84           C  
ATOM   2373  H   LEU A 149      17.217  -9.045  -3.727  1.00  0.84           H  
ATOM   2374  HA  LEU A 149      19.201 -11.167  -3.022  1.00  0.84           H  
ATOM   2375 1HB  LEU A 149      17.815 -10.651  -5.679  1.00  0.84           H  
ATOM   2376 2HB  LEU A 149      18.922 -11.975  -5.318  1.00  0.84           H  
ATOM   2377  HG  LEU A 149      16.140 -11.604  -4.151  1.00  0.84           H  
ATOM   2378 1HD1 LEU A 149      15.594 -13.534  -5.576  1.00  0.84           H  
ATOM   2379 2HD1 LEU A 149      16.158 -12.147  -6.545  1.00  0.84           H  
ATOM   2380 3HD1 LEU A 149      17.241 -13.524  -6.237  1.00  0.84           H  
ATOM   2381 1HD2 LEU A 149      16.502 -13.857  -3.242  1.00  0.84           H  
ATOM   2382 2HD2 LEU A 149      18.164 -13.854  -3.881  1.00  0.84           H  
ATOM   2383 3HD2 LEU A 149      17.701 -12.710  -2.598  1.00  0.84           H  
ATOM   2384  N   PHE A 150      21.103 -10.059  -4.164  1.00  0.90           N  
ATOM   2385  CA  PHE A 150      22.220  -9.333  -4.743  1.00  0.90           C  
ATOM   2386  C   PHE A 150      22.970 -10.292  -5.627  1.00  0.90           C  
ATOM   2387  O   PHE A 150      23.092 -11.470  -5.288  1.00  0.90           O  
ATOM   2388  CB  PHE A 150      23.093  -8.759  -3.632  1.00  0.90           C  
ATOM   2389  CG  PHE A 150      22.332  -7.743  -2.808  1.00  0.90           C  
ATOM   2390  CD1 PHE A 150      21.527  -8.141  -1.743  1.00  0.90           C  
ATOM   2391  CD2 PHE A 150      22.413  -6.405  -3.103  1.00  0.90           C  
ATOM   2392  CE1 PHE A 150      20.825  -7.211  -1.005  1.00  0.90           C  
ATOM   2393  CE2 PHE A 150      21.718  -5.471  -2.369  1.00  0.90           C  
ATOM   2394  CZ  PHE A 150      20.918  -5.873  -1.316  1.00  0.90           C  
ATOM   2395  H   PHE A 150      21.275 -10.880  -3.601  1.00  0.90           H  
ATOM   2396  HA  PHE A 150      21.853  -8.515  -5.362  1.00  0.90           H  
ATOM   2397 1HB  PHE A 150      23.442  -9.554  -2.976  1.00  0.90           H  
ATOM   2398 2HB  PHE A 150      23.965  -8.271  -4.068  1.00  0.90           H  
ATOM   2399  HD1 PHE A 150      21.449  -9.200  -1.495  1.00  0.90           H  
ATOM   2400  HD2 PHE A 150      23.038  -6.093  -3.935  1.00  0.90           H  
ATOM   2401  HE1 PHE A 150      20.200  -7.541  -0.176  1.00  0.90           H  
ATOM   2402  HE2 PHE A 150      21.798  -4.419  -2.620  1.00  0.90           H  
ATOM   2403  HZ  PHE A 150      20.366  -5.134  -0.735  1.00  0.90           H  
ATOM   2404  N   PHE A 151      23.473  -9.800  -6.749  1.00  0.99           N  
ATOM   2405  CA  PHE A 151      24.150 -10.681  -7.672  1.00  0.99           C  
ATOM   2406  C   PHE A 151      25.612 -10.298  -7.852  1.00  0.99           C  
ATOM   2407  O   PHE A 151      25.954  -9.143  -8.118  1.00  0.99           O  
ATOM   2408  CB  PHE A 151      23.380 -10.643  -8.987  1.00  0.99           C  
ATOM   2409  CG  PHE A 151      21.958 -11.078  -8.801  1.00  0.99           C  
ATOM   2410  CD1 PHE A 151      21.010 -10.151  -8.406  1.00  0.99           C  
ATOM   2411  CD2 PHE A 151      21.563 -12.379  -8.959  1.00  0.99           C  
ATOM   2412  CE1 PHE A 151      19.711 -10.503  -8.181  1.00  0.99           C  
ATOM   2413  CE2 PHE A 151      20.243 -12.732  -8.734  1.00  0.99           C  
ATOM   2414  CZ  PHE A 151      19.320 -11.792  -8.349  1.00  0.99           C  
ATOM   2415  H   PHE A 151      23.336  -8.819  -6.999  1.00  0.99           H  
ATOM   2416  HA  PHE A 151      24.117 -11.698  -7.281  1.00  0.99           H  
ATOM   2417 1HB  PHE A 151      23.372  -9.625  -9.373  1.00  0.99           H  
ATOM   2418 2HB  PHE A 151      23.853 -11.297  -9.721  1.00  0.99           H  
ATOM   2419  HD1 PHE A 151      21.319  -9.132  -8.269  1.00  0.99           H  
ATOM   2420  HD2 PHE A 151      22.298 -13.132  -9.253  1.00  0.99           H  
ATOM   2421  HE1 PHE A 151      18.998  -9.759  -7.860  1.00  0.99           H  
ATOM   2422  HE2 PHE A 151      19.941 -13.753  -8.852  1.00  0.99           H  
ATOM   2423  HZ  PHE A 151      18.286 -12.077  -8.169  1.00  0.99           H  
ATOM   2424  N   ASP A 152      26.483 -11.277  -7.651  1.00  1.11           N  
ATOM   2425  CA  ASP A 152      27.917 -11.096  -7.788  1.00  1.11           C  
ATOM   2426  C   ASP A 152      28.188 -10.727  -9.231  1.00  1.11           C  
ATOM   2427  O   ASP A 152      27.572 -11.324 -10.104  1.00  1.11           O  
ATOM   2428  CB  ASP A 152      28.683 -12.381  -7.442  1.00  1.11           C  
ATOM   2429  CG  ASP A 152      30.195 -12.202  -7.390  1.00  1.11           C  
ATOM   2430  OD1 ASP A 152      30.844 -12.275  -8.435  1.00  1.11           O  
ATOM   2431  OD2 ASP A 152      30.704 -11.987  -6.317  1.00  1.11           O  
ATOM   2432  H   ASP A 152      26.129 -12.214  -7.443  1.00  1.11           H  
ATOM   2433  HA  ASP A 152      28.228 -10.309  -7.110  1.00  1.11           H  
ATOM   2434 1HB  ASP A 152      28.337 -12.763  -6.480  1.00  1.11           H  
ATOM   2435 2HB  ASP A 152      28.460 -13.135  -8.178  1.00  1.11           H  
ATOM   2436  N   PRO A 153      29.084  -9.795  -9.556  1.00  1.26           N  
ATOM   2437  CA  PRO A 153      29.454  -9.464 -10.920  1.00  1.26           C  
ATOM   2438  C   PRO A 153      29.700 -10.700 -11.807  1.00  1.26           C  
ATOM   2439  O   PRO A 153      29.401 -10.665 -13.005  1.00  1.26           O  
ATOM   2440  CB  PRO A 153      30.742  -8.675 -10.691  1.00  1.26           C  
ATOM   2441  CG  PRO A 153      30.522  -7.993  -9.352  1.00  1.26           C  
ATOM   2442  CD  PRO A 153      29.768  -8.988  -8.523  1.00  1.26           C  
ATOM   2443  HA  PRO A 153      28.684  -8.812 -11.356  1.00  1.26           H  
ATOM   2444 1HB  PRO A 153      31.598  -9.367 -10.677  1.00  1.26           H  
ATOM   2445 2HB  PRO A 153      30.914  -7.982 -11.520  1.00  1.26           H  
ATOM   2446 1HG  PRO A 153      31.484  -7.708  -8.905  1.00  1.26           H  
ATOM   2447 2HG  PRO A 153      29.953  -7.070  -9.506  1.00  1.26           H  
ATOM   2448 1HD  PRO A 153      30.466  -9.585  -7.928  1.00  1.26           H  
ATOM   2449 2HD  PRO A 153      29.036  -8.444  -7.909  1.00  1.26           H  
ATOM   2450  N   THR A 154      30.195 -11.821 -11.241  1.00  1.44           N  
ATOM   2451  CA  THR A 154      30.442 -12.994 -12.079  1.00  1.44           C  
ATOM   2452  C   THR A 154      29.156 -13.787 -12.365  1.00  1.44           C  
ATOM   2453  O   THR A 154      29.122 -14.617 -13.274  1.00  1.44           O  
ATOM   2454  CB  THR A 154      31.498 -13.910 -11.443  1.00  1.44           C  
ATOM   2455  OG1 THR A 154      31.034 -14.384 -10.174  1.00  1.44           O  
ATOM   2456  CG2 THR A 154      32.785 -13.139 -11.245  1.00  1.44           C  
ATOM   2457  H   THR A 154      30.424 -11.878 -10.238  1.00  1.44           H  
ATOM   2458  HA  THR A 154      30.839 -12.650 -13.034  1.00  1.44           H  
ATOM   2459  HB  THR A 154      31.679 -14.761 -12.096  1.00  1.44           H  
ATOM   2460  HG1 THR A 154      30.958 -13.621  -9.551  1.00  1.44           H  
ATOM   2461 1HG2 THR A 154      33.533 -13.789 -10.794  1.00  1.44           H  
ATOM   2462 2HG2 THR A 154      33.145 -12.778 -12.206  1.00  1.44           H  
ATOM   2463 3HG2 THR A 154      32.592 -12.290 -10.582  1.00  1.44           H  
ATOM   2464  N   GLN A 155      28.098 -13.508 -11.602  1.00  1.64           N  
ATOM   2465  CA  GLN A 155      26.782 -14.109 -11.798  1.00  1.64           C  
ATOM   2466  C   GLN A 155      26.011 -13.205 -12.746  1.00  1.64           C  
ATOM   2467  O   GLN A 155      25.331 -13.660 -13.658  1.00  1.64           O  
ATOM   2468  CB  GLN A 155      26.008 -14.221 -10.476  1.00  1.64           C  
ATOM   2469  CG  GLN A 155      26.600 -15.173  -9.453  1.00  1.64           C  
ATOM   2470  CD  GLN A 155      25.871 -15.112  -8.088  1.00  1.64           C  
ATOM   2471  OE1 GLN A 155      25.660 -14.039  -7.478  1.00  1.64           O  
ATOM   2472  NE2 GLN A 155      25.475 -16.286  -7.601  1.00  1.64           N  
ATOM   2473  H   GLN A 155      28.200 -12.814 -10.878  1.00  1.64           H  
ATOM   2474  HA  GLN A 155      26.890 -15.093 -12.255  1.00  1.64           H  
ATOM   2475 1HB  GLN A 155      25.938 -13.238 -10.015  1.00  1.64           H  
ATOM   2476 2HB  GLN A 155      24.991 -14.549 -10.685  1.00  1.64           H  
ATOM   2477 1HG  GLN A 155      26.505 -16.186  -9.838  1.00  1.64           H  
ATOM   2478 2HG  GLN A 155      27.650 -14.935  -9.308  1.00  1.64           H  
ATOM   2479 1HE2 GLN A 155      24.995 -16.330  -6.723  1.00  1.64           H  
ATOM   2480 2HE2 GLN A 155      25.656 -17.129  -8.112  1.00  1.64           H  
ATOM   2481  N   VAL A 156      26.195 -11.901 -12.569  1.00  1.82           N  
ATOM   2482  CA  VAL A 156      25.525 -10.881 -13.370  1.00  1.82           C  
ATOM   2483  C   VAL A 156      25.977 -11.014 -14.817  1.00  1.82           C  
ATOM   2484  O   VAL A 156      25.204 -10.833 -15.759  1.00  1.82           O  
ATOM   2485  CB  VAL A 156      25.834  -9.485 -12.852  1.00  1.82           C  
ATOM   2486  CG1 VAL A 156      25.249  -8.488 -13.769  1.00  1.82           C  
ATOM   2487  CG2 VAL A 156      25.277  -9.330 -11.478  1.00  1.82           C  
ATOM   2488  H   VAL A 156      26.795 -11.605 -11.802  1.00  1.82           H  
ATOM   2489  HA  VAL A 156      24.447 -11.044 -13.318  1.00  1.82           H  
ATOM   2490  HB  VAL A 156      26.908  -9.341 -12.838  1.00  1.82           H  
ATOM   2491 1HG1 VAL A 156      25.481  -7.496 -13.420  1.00  1.82           H  
ATOM   2492 2HG1 VAL A 156      25.650  -8.634 -14.755  1.00  1.82           H  
ATOM   2493 3HG1 VAL A 156      24.166  -8.616 -13.802  1.00  1.82           H  
ATOM   2494 1HG2 VAL A 156      25.489  -8.357 -11.089  1.00  1.82           H  
ATOM   2495 2HG2 VAL A 156      24.207  -9.474 -11.528  1.00  1.82           H  
ATOM   2496 3HG2 VAL A 156      25.706 -10.063 -10.832  1.00  1.82           H  
ATOM   2497  N   ALA A 157      27.258 -11.350 -14.973  1.00  1.97           N  
ATOM   2498  CA  ALA A 157      27.906 -11.587 -16.250  1.00  1.97           C  
ATOM   2499  C   ALA A 157      27.199 -12.669 -17.063  1.00  1.97           C  
ATOM   2500  O   ALA A 157      27.310 -12.699 -18.297  1.00  1.97           O  
ATOM   2501  CB  ALA A 157      29.342 -12.014 -16.018  1.00  1.97           C  
ATOM   2502  H   ALA A 157      27.845 -11.414 -14.144  1.00  1.97           H  
ATOM   2503  HA  ALA A 157      27.884 -10.662 -16.822  1.00  1.97           H  
ATOM   2504 1HB  ALA A 157      29.837 -12.168 -16.972  1.00  1.97           H  
ATOM   2505 2HB  ALA A 157      29.864 -11.254 -15.456  1.00  1.97           H  
ATOM   2506 3HB  ALA A 157      29.346 -12.943 -15.449  1.00  1.97           H  
ATOM   2507  N   GLU A 158      26.504 -13.607 -16.410  1.00  2.06           N  
ATOM   2508  CA  GLU A 158      25.866 -14.625 -17.205  1.00  2.06           C  
ATOM   2509  C   GLU A 158      24.631 -14.006 -17.815  1.00  2.06           C  
ATOM   2510  O   GLU A 158      23.548 -13.989 -17.231  1.00  2.06           O  
ATOM   2511  CB  GLU A 158      25.500 -15.875 -16.397  1.00  2.06           C  
ATOM   2512  CG  GLU A 158      24.935 -17.022 -17.274  1.00  2.06           C  
ATOM   2513  CD  GLU A 158      24.583 -18.295 -16.518  1.00  2.06           C  
ATOM   2514  OE1 GLU A 158      24.642 -18.303 -15.315  1.00  2.06           O  
ATOM   2515  OE2 GLU A 158      24.264 -19.262 -17.166  1.00  2.06           O  
ATOM   2516  H   GLU A 158      26.364 -13.586 -15.403  1.00  2.06           H  
ATOM   2517  HA  GLU A 158      26.535 -14.922 -18.011  1.00  2.06           H  
ATOM   2518 1HB  GLU A 158      26.385 -16.241 -15.875  1.00  2.06           H  
ATOM   2519 2HB  GLU A 158      24.757 -15.617 -15.642  1.00  2.06           H  
ATOM   2520 1HG  GLU A 158      24.036 -16.661 -17.772  1.00  2.06           H  
ATOM   2521 2HG  GLU A 158      25.666 -17.259 -18.047  1.00  2.06           H  
ATOM   2522  N   GLN A 159      24.800 -13.582 -19.056  1.00  2.08           N  
ATOM   2523  CA  GLN A 159      23.773 -12.881 -19.820  1.00  2.08           C  
ATOM   2524  C   GLN A 159      22.525 -13.727 -20.043  1.00  2.08           C  
ATOM   2525  O   GLN A 159      21.470 -13.170 -20.331  1.00  2.08           O  
ATOM   2526  CB  GLN A 159      24.336 -12.390 -21.161  1.00  2.08           C  
ATOM   2527  CG  GLN A 159      25.358 -11.261 -21.011  1.00  2.08           C  
ATOM   2528  CD  GLN A 159      25.921 -10.782 -22.340  1.00  2.08           C  
ATOM   2529  OE1 GLN A 159      25.951 -11.513 -23.337  1.00  2.08           O  
ATOM   2530  NE2 GLN A 159      26.381  -9.535 -22.361  1.00  2.08           N  
ATOM   2531  H   GLN A 159      25.751 -13.637 -19.411  1.00  2.08           H  
ATOM   2532  HA  GLN A 159      23.471 -12.003 -19.252  1.00  2.08           H  
ATOM   2533 1HB  GLN A 159      24.804 -13.217 -21.698  1.00  2.08           H  
ATOM   2534 2HB  GLN A 159      23.521 -12.015 -21.782  1.00  2.08           H  
ATOM   2535 1HG  GLN A 159      24.858 -10.417 -20.535  1.00  2.08           H  
ATOM   2536 2HG  GLN A 159      26.184 -11.607 -20.387  1.00  2.08           H  
ATOM   2537 1HE2 GLN A 159      26.764  -9.155 -23.204  1.00  2.08           H  
ATOM   2538 2HE2 GLN A 159      26.352  -8.987 -21.527  1.00  2.08           H  
ATOM   2539  N   CYS A 160      22.673 -15.057 -19.918  1.00  2.04           N  
ATOM   2540  CA  CYS A 160      21.629 -16.071 -20.088  1.00  2.04           C  
ATOM   2541  C   CYS A 160      21.711 -16.606 -21.502  1.00  2.04           C  
ATOM   2542  O   CYS A 160      22.247 -17.688 -21.738  1.00  2.04           O  
ATOM   2543  OXT CYS A 160      21.584 -15.795 -22.409  1.00  2.04           O  
ATOM   2544  CB  CYS A 160      20.223 -15.492 -19.784  1.00  2.04           C  
ATOM   2545  SG  CYS A 160      18.821 -16.600 -19.812  1.00  2.04           S  
ATOM   2546  H   CYS A 160      23.593 -15.380 -19.653  1.00  2.04           H  
ATOM   2547  HA  CYS A 160      21.827 -16.884 -19.400  1.00  2.04           H  
ATOM   2548 1HB  CYS A 160      20.232 -14.978 -18.820  1.00  2.04           H  
ATOM   2549 2HB  CYS A 160      19.984 -14.787 -20.527  1.00  2.04           H  
TER    2550
ENDMDL

REMARK ID 695935 MODEL 2 beta
PFRMAT TS
TARGET beta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.981   1.440   1.962  1.00  3.20           N  
ATOM      2  CA  ALA A   1       0.462   1.233   2.036  1.00  3.20           C  
ATOM      3  C   ALA A   1       1.208   2.332   1.315  1.00  3.20           C  
ATOM      4  O   ALA A   1       0.672   2.993   0.421  1.00  3.20           O  
ATOM      5  CB  ALA A   1       0.855  -0.097   1.437  1.00  3.20           C  
ATOM      6 1H   ALA A   1      -1.459   0.549   2.052  1.00  3.20           H  
ATOM      7 2H   ALA A   1      -1.283   2.053   2.701  1.00  3.20           H  
ATOM      8 3H   ALA A   1      -1.223   1.838   1.069  1.00  3.20           H  
ATOM      9  HA  ALA A   1       0.754   1.255   3.085  1.00  3.20           H  
ATOM     10 1HB  ALA A   1       1.931  -0.239   1.512  1.00  3.20           H  
ATOM     11 2HB  ALA A   1       0.345  -0.894   1.971  1.00  3.20           H  
ATOM     12 3HB  ALA A   1       0.562  -0.112   0.397  1.00  3.20           H  
ATOM     13  N   THR A   2       2.453   2.531   1.724  1.00  2.61           N  
ATOM     14  CA  THR A   2       3.311   3.546   1.135  1.00  2.61           C  
ATOM     15  C   THR A   2       4.692   2.974   0.802  1.00  2.61           C  
ATOM     16  O   THR A   2       5.262   2.205   1.578  1.00  2.61           O  
ATOM     17  CB  THR A   2       3.425   4.756   2.082  1.00  2.61           C  
ATOM     18  OG1 THR A   2       2.110   5.265   2.342  1.00  2.61           O  
ATOM     19  CG2 THR A   2       4.258   5.868   1.453  1.00  2.61           C  
ATOM     20  H   THR A   2       2.831   1.961   2.469  1.00  2.61           H  
ATOM     21  HA  THR A   2       2.863   3.885   0.200  1.00  2.61           H  
ATOM     22  HB  THR A   2       3.885   4.446   3.020  1.00  2.61           H  
ATOM     23  HG1 THR A   2       1.686   5.498   1.507  1.00  2.61           H  
ATOM     24 1HG2 THR A   2       4.308   6.712   2.138  1.00  2.61           H  
ATOM     25 2HG2 THR A   2       5.254   5.518   1.258  1.00  2.61           H  
ATOM     26 3HG2 THR A   2       3.796   6.185   0.520  1.00  2.61           H  
ATOM     27  N   VAL A   3       5.211   3.352  -0.356  1.00  2.09           N  
ATOM     28  CA  VAL A   3       6.543   2.968  -0.799  1.00  2.09           C  
ATOM     29  C   VAL A   3       7.617   3.510   0.138  1.00  2.09           C  
ATOM     30  O   VAL A   3       7.416   4.549   0.765  1.00  2.09           O  
ATOM     31  CB  VAL A   3       6.818   3.534  -2.200  1.00  2.09           C  
ATOM     32  CG1 VAL A   3       5.876   2.958  -3.189  1.00  2.09           C  
ATOM     33  CG2 VAL A   3       6.702   5.032  -2.136  1.00  2.09           C  
ATOM     34  H   VAL A   3       4.658   3.953  -0.952  1.00  2.09           H  
ATOM     35  HA  VAL A   3       6.569   1.880  -0.830  1.00  2.09           H  
ATOM     36  HB  VAL A   3       7.795   3.293  -2.504  1.00  2.09           H  
ATOM     37 1HG1 VAL A   3       6.079   3.364  -4.180  1.00  2.09           H  
ATOM     38 2HG1 VAL A   3       5.996   1.873  -3.214  1.00  2.09           H  
ATOM     39 3HG1 VAL A   3       4.850   3.197  -2.906  1.00  2.09           H  
ATOM     40 1HG2 VAL A   3       6.911   5.454  -3.117  1.00  2.09           H  
ATOM     41 2HG2 VAL A   3       5.696   5.307  -1.826  1.00  2.09           H  
ATOM     42 3HG2 VAL A   3       7.428   5.414  -1.411  1.00  2.09           H  
ATOM     43  N   PRO A   4       8.768   2.847   0.244  1.00  1.69           N  
ATOM     44  CA  PRO A   4       9.895   3.268   1.046  1.00  1.69           C  
ATOM     45  C   PRO A   4      10.473   4.544   0.480  1.00  1.69           C  
ATOM     46  O   PRO A   4      10.388   4.787  -0.724  1.00  1.69           O  
ATOM     47  CB  PRO A   4      10.873   2.113   0.892  1.00  1.69           C  
ATOM     48  CG  PRO A   4      10.460   1.453  -0.406  1.00  1.69           C  
ATOM     49  CD  PRO A   4       8.989   1.591  -0.492  1.00  1.69           C  
ATOM     50  HA  PRO A   4       9.579   3.399   2.092  1.00  1.69           H  
ATOM     51 1HB  PRO A   4      11.891   2.523   0.836  1.00  1.69           H  
ATOM     52 2HB  PRO A   4      10.859   1.464   1.770  1.00  1.69           H  
ATOM     53 1HG  PRO A   4      10.958   1.967  -1.214  1.00  1.69           H  
ATOM     54 2HG  PRO A   4      10.770   0.428  -0.440  1.00  1.69           H  
ATOM     55 1HD  PRO A   4       8.722   1.650  -1.513  1.00  1.69           H  
ATOM     56 2HD  PRO A   4       8.490   0.757  -0.025  1.00  1.69           H  
ATOM     57  N   LEU A   5      11.111   5.330   1.333  1.00  1.41           N  
ATOM     58  CA  LEU A   5      11.737   6.560   0.879  1.00  1.41           C  
ATOM     59  C   LEU A   5      12.810   6.244  -0.134  1.00  1.41           C  
ATOM     60  O   LEU A   5      13.550   5.272   0.030  1.00  1.41           O  
ATOM     61  CB  LEU A   5      12.353   7.307   2.057  1.00  1.41           C  
ATOM     62  CG  LEU A   5      11.349   7.845   3.081  1.00  1.41           C  
ATOM     63  CD1 LEU A   5      12.104   8.455   4.253  1.00  1.41           C  
ATOM     64  CD2 LEU A   5      10.451   8.867   2.407  1.00  1.41           C  
ATOM     65  H   LEU A   5      11.153   5.080   2.311  1.00  1.41           H  
ATOM     66  HA  LEU A   5      10.983   7.186   0.404  1.00  1.41           H  
ATOM     67 1HB  LEU A   5      13.037   6.639   2.575  1.00  1.41           H  
ATOM     68 2HB  LEU A   5      12.925   8.152   1.669  1.00  1.41           H  
ATOM     69  HG  LEU A   5      10.739   7.025   3.461  1.00  1.41           H  
ATOM     70 1HD1 LEU A   5      11.392   8.831   4.988  1.00  1.41           H  
ATOM     71 2HD1 LEU A   5      12.734   7.695   4.715  1.00  1.41           H  
ATOM     72 3HD1 LEU A   5      12.726   9.276   3.898  1.00  1.41           H  
ATOM     73 1HD2 LEU A   5       9.729   9.250   3.130  1.00  1.41           H  
ATOM     74 2HD2 LEU A   5      11.057   9.690   2.027  1.00  1.41           H  
ATOM     75 3HD2 LEU A   5       9.919   8.394   1.579  1.00  1.41           H  
ATOM     76  N   THR A   6      12.897   7.076  -1.167  1.00  1.22           N  
ATOM     77  CA  THR A   6      13.862   6.861  -2.229  1.00  1.22           C  
ATOM     78  C   THR A   6      15.052   7.798  -2.208  1.00  1.22           C  
ATOM     79  O   THR A   6      15.028   8.865  -1.585  1.00  1.22           O  
ATOM     80  CB  THR A   6      13.165   6.992  -3.587  1.00  1.22           C  
ATOM     81  OG1 THR A   6      12.659   8.325  -3.746  1.00  1.22           O  
ATOM     82  CG2 THR A   6      12.041   6.011  -3.666  1.00  1.22           C  
ATOM     83  H   THR A   6      12.260   7.856  -1.226  1.00  1.22           H  
ATOM     84  HA  THR A   6      14.242   5.850  -2.142  1.00  1.22           H  
ATOM     85  HB  THR A   6      13.877   6.788  -4.387  1.00  1.22           H  
ATOM     86  HG1 THR A   6      13.404   8.926  -3.870  1.00  1.22           H  
ATOM     87 1HG2 THR A   6      11.552   6.109  -4.631  1.00  1.22           H  
ATOM     88 2HG2 THR A   6      12.450   5.006  -3.548  1.00  1.22           H  
ATOM     89 3HG2 THR A   6      11.320   6.204  -2.873  1.00  1.22           H  
ATOM     90  N   MET A   7      16.075   7.389  -2.942  1.00  1.09           N  
ATOM     91  CA  MET A   7      17.292   8.156  -3.158  1.00  1.09           C  
ATOM     92  C   MET A   7      17.022   9.191  -4.238  1.00  1.09           C  
ATOM     93  O   MET A   7      16.300   8.900  -5.178  1.00  1.09           O  
ATOM     94  CB  MET A   7      18.434   7.237  -3.576  1.00  1.09           C  
ATOM     95  CG  MET A   7      19.770   7.935  -3.660  1.00  1.09           C  
ATOM     96  SD  MET A   7      21.055   6.870  -4.201  1.00  1.09           S  
ATOM     97  CE  MET A   7      20.474   6.763  -5.861  1.00  1.09           C  
ATOM     98  H   MET A   7      15.985   6.478  -3.397  1.00  1.09           H  
ATOM     99  HA  MET A   7      17.556   8.678  -2.239  1.00  1.09           H  
ATOM    100 1HB  MET A   7      18.520   6.417  -2.863  1.00  1.09           H  
ATOM    101 2HB  MET A   7      18.208   6.800  -4.551  1.00  1.09           H  
ATOM    102 1HG  MET A   7      19.710   8.766  -4.361  1.00  1.09           H  
ATOM    103 2HG  MET A   7      20.036   8.333  -2.681  1.00  1.09           H  
ATOM    104 1HE  MET A   7      21.148   6.163  -6.453  1.00  1.09           H  
ATOM    105 2HE  MET A   7      19.476   6.325  -5.874  1.00  1.09           H  
ATOM    106 3HE  MET A   7      20.431   7.756  -6.268  1.00  1.09           H  
ATOM    107  N   ASP A   8      17.532  10.409  -4.105  1.00  1.00           N  
ATOM    108  CA  ASP A   8      17.320  11.395  -5.170  1.00  1.00           C  
ATOM    109  C   ASP A   8      18.341  11.319  -6.328  1.00  1.00           C  
ATOM    110  O   ASP A   8      17.980  11.174  -7.500  1.00  1.00           O  
ATOM    111  CB  ASP A   8      17.296  12.804  -4.558  1.00  1.00           C  
ATOM    112  CG  ASP A   8      18.557  13.169  -3.707  1.00  1.00           C  
ATOM    113  OD1 ASP A   8      19.430  12.329  -3.547  1.00  1.00           O  
ATOM    114  OD2 ASP A   8      18.618  14.277  -3.233  1.00  1.00           O  
ATOM    115  H   ASP A   8      18.083  10.640  -3.291  1.00  1.00           H  
ATOM    116  HA  ASP A   8      16.332  11.212  -5.596  1.00  1.00           H  
ATOM    117 1HB  ASP A   8      17.204  13.537  -5.360  1.00  1.00           H  
ATOM    118 2HB  ASP A   8      16.413  12.905  -3.927  1.00  1.00           H  
ATOM    119  N   GLY A   9      19.617  11.387  -5.982  1.00  0.92           N  
ATOM    120  CA  GLY A   9      20.726  11.462  -6.937  1.00  0.92           C  
ATOM    121  C   GLY A   9      21.081  10.148  -7.622  1.00  0.92           C  
ATOM    122  O   GLY A   9      22.164   9.599  -7.402  1.00  0.92           O  
ATOM    123  H   GLY A   9      19.810  11.476  -4.989  1.00  0.92           H  
ATOM    124 1HA  GLY A   9      20.483  12.206  -7.696  1.00  0.92           H  
ATOM    125 2HA  GLY A   9      21.604  11.838  -6.412  1.00  0.92           H  
ATOM    126  N   LEU A  10      20.173   9.646  -8.458  1.00  0.85           N  
ATOM    127  CA  LEU A  10      20.411   8.373  -9.140  1.00  0.85           C  
ATOM    128  C   LEU A  10      21.103   8.499 -10.489  1.00  0.85           C  
ATOM    129  O   LEU A  10      20.491   8.845 -11.503  1.00  0.85           O  
ATOM    130  CB  LEU A  10      19.102   7.636  -9.370  1.00  0.85           C  
ATOM    131  CG  LEU A  10      19.239   6.259 -10.004  1.00  0.85           C  
ATOM    132  CD1 LEU A  10      20.020   5.381  -9.088  1.00  0.85           C  
ATOM    133  CD2 LEU A  10      17.900   5.685 -10.233  1.00  0.85           C  
ATOM    134  H   LEU A  10      19.297  10.159  -8.561  1.00  0.85           H  
ATOM    135  HA  LEU A  10      21.044   7.759  -8.510  1.00  0.85           H  
ATOM    136 1HB  LEU A  10      18.596   7.517  -8.411  1.00  0.85           H  
ATOM    137 2HB  LEU A  10      18.467   8.243 -10.019  1.00  0.85           H  
ATOM    138  HG  LEU A  10      19.771   6.335 -10.955  1.00  0.85           H  
ATOM    139 1HD1 LEU A  10      20.096   4.410  -9.513  1.00  0.85           H  
ATOM    140 2HD1 LEU A  10      21.015   5.801  -8.927  1.00  0.85           H  
ATOM    141 3HD1 LEU A  10      19.495   5.315  -8.153  1.00  0.85           H  
ATOM    142 1HD2 LEU A  10      17.997   4.700 -10.679  1.00  0.85           H  
ATOM    143 2HD2 LEU A  10      17.390   5.598  -9.283  1.00  0.85           H  
ATOM    144 3HD2 LEU A  10      17.339   6.337 -10.901  1.00  0.85           H  
ATOM    145  N   ASP A  11      22.387   8.193 -10.496  1.00  0.79           N  
ATOM    146  CA  ASP A  11      23.195   8.252 -11.706  1.00  0.79           C  
ATOM    147  C   ASP A  11      23.203   6.876 -12.386  1.00  0.79           C  
ATOM    148  O   ASP A  11      24.029   6.014 -12.066  1.00  0.79           O  
ATOM    149  CB  ASP A  11      24.602   8.758 -11.367  1.00  0.79           C  
ATOM    150  CG  ASP A  11      25.531   8.951 -12.573  1.00  0.79           C  
ATOM    151  OD1 ASP A  11      25.267   8.408 -13.622  1.00  0.79           O  
ATOM    152  OD2 ASP A  11      26.537   9.643 -12.416  1.00  0.79           O  
ATOM    153  H   ASP A  11      22.813   7.936  -9.609  1.00  0.79           H  
ATOM    154  HA  ASP A  11      22.740   8.967 -12.391  1.00  0.79           H  
ATOM    155 1HB  ASP A  11      24.519   9.709 -10.838  1.00  0.79           H  
ATOM    156 2HB  ASP A  11      25.074   8.053 -10.679  1.00  0.79           H  
ATOM    157  N   LEU A  12      22.304   6.674 -13.350  1.00  0.74           N  
ATOM    158  CA  LEU A  12      22.124   5.351 -13.949  1.00  0.74           C  
ATOM    159  C   LEU A  12      23.376   4.807 -14.629  1.00  0.74           C  
ATOM    160  O   LEU A  12      23.590   3.594 -14.681  1.00  0.74           O  
ATOM    161  CB  LEU A  12      20.985   5.374 -14.969  1.00  0.74           C  
ATOM    162  CG  LEU A  12      19.608   5.545 -14.403  1.00  0.74           C  
ATOM    163  CD1 LEU A  12      18.616   5.636 -15.574  1.00  0.74           C  
ATOM    164  CD2 LEU A  12      19.321   4.369 -13.464  1.00  0.74           C  
ATOM    165  H   LEU A  12      21.686   7.434 -13.612  1.00  0.74           H  
ATOM    166  HA  LEU A  12      21.846   4.666 -13.152  1.00  0.74           H  
ATOM    167 1HB  LEU A  12      21.158   6.197 -15.667  1.00  0.74           H  
ATOM    168 2HB  LEU A  12      20.998   4.440 -15.534  1.00  0.74           H  
ATOM    169  HG  LEU A  12      19.546   6.481 -13.838  1.00  0.74           H  
ATOM    170 1HD1 LEU A  12      17.628   5.772 -15.203  1.00  0.74           H  
ATOM    171 2HD1 LEU A  12      18.875   6.492 -16.212  1.00  0.74           H  
ATOM    172 3HD1 LEU A  12      18.659   4.723 -16.168  1.00  0.74           H  
ATOM    173 1HD2 LEU A  12      18.341   4.458 -13.043  1.00  0.74           H  
ATOM    174 2HD2 LEU A  12      19.384   3.456 -14.015  1.00  0.74           H  
ATOM    175 3HD2 LEU A  12      20.056   4.358 -12.660  1.00  0.74           H  
ATOM    176  N   GLN A  13      24.214   5.692 -15.147  1.00  0.69           N  
ATOM    177  CA  GLN A  13      25.426   5.252 -15.821  1.00  0.69           C  
ATOM    178  C   GLN A  13      26.364   4.538 -14.849  1.00  0.69           C  
ATOM    179  O   GLN A  13      27.117   3.649 -15.247  1.00  0.69           O  
ATOM    180  CB  GLN A  13      26.144   6.432 -16.465  1.00  0.69           C  
ATOM    181  CG  GLN A  13      27.352   6.045 -17.318  1.00  0.69           C  
ATOM    182  CD  GLN A  13      26.992   5.235 -18.567  1.00  0.69           C  
ATOM    183  OE1 GLN A  13      26.137   5.635 -19.365  1.00  0.69           O  
ATOM    184  NE2 GLN A  13      27.651   4.093 -18.744  1.00  0.69           N  
ATOM    185  H   GLN A  13      24.028   6.686 -15.050  1.00  0.69           H  
ATOM    186  HA  GLN A  13      25.150   4.545 -16.598  1.00  0.69           H  
ATOM    187 1HB  GLN A  13      25.445   6.980 -17.094  1.00  0.69           H  
ATOM    188 2HB  GLN A  13      26.482   7.116 -15.679  1.00  0.69           H  
ATOM    189 1HG  GLN A  13      27.857   6.956 -17.637  1.00  0.69           H  
ATOM    190 2HG  GLN A  13      28.024   5.444 -16.704  1.00  0.69           H  
ATOM    191 1HE2 GLN A  13      27.463   3.523 -19.544  1.00  0.69           H  
ATOM    192 2HE2 GLN A  13      28.337   3.805 -18.074  1.00  0.69           H  
ATOM    193  N   LYS A  14      26.352   4.959 -13.580  1.00  0.67           N  
ATOM    194  CA  LYS A  14      27.233   4.382 -12.573  1.00  0.67           C  
ATOM    195  C   LYS A  14      26.605   3.128 -11.960  1.00  0.67           C  
ATOM    196  O   LYS A  14      27.317   2.217 -11.520  1.00  0.67           O  
ATOM    197  CB  LYS A  14      27.549   5.422 -11.509  1.00  0.67           C  
ATOM    198  CG  LYS A  14      28.405   6.580 -12.000  1.00  0.67           C  
ATOM    199  CD  LYS A  14      28.729   7.552 -10.867  1.00  0.67           C  
ATOM    200  CE  LYS A  14      29.644   8.681 -11.349  1.00  0.67           C  
ATOM    201  NZ  LYS A  14      28.955   9.565 -12.333  1.00  0.67           N  
ATOM    202  H   LYS A  14      25.683   5.675 -13.291  1.00  0.67           H  
ATOM    203  HA  LYS A  14      28.164   4.086 -13.055  1.00  0.67           H  
ATOM    204 1HB  LYS A  14      26.615   5.846 -11.134  1.00  0.67           H  
ATOM    205 2HB  LYS A  14      28.062   4.957 -10.684  1.00  0.67           H  
ATOM    206 1HG  LYS A  14      29.331   6.199 -12.424  1.00  0.67           H  
ATOM    207 2HG  LYS A  14      27.861   7.120 -12.780  1.00  0.67           H  
ATOM    208 1HD  LYS A  14      27.798   7.990 -10.499  1.00  0.67           H  
ATOM    209 2HD  LYS A  14      29.209   7.018 -10.048  1.00  0.67           H  
ATOM    210 1HE  LYS A  14      29.953   9.278 -10.494  1.00  0.67           H  
ATOM    211 2HE  LYS A  14      30.526   8.250 -11.819  1.00  0.67           H  
ATOM    212 1HZ  LYS A  14      29.560  10.298 -12.638  1.00  0.67           H  
ATOM    213 2HZ  LYS A  14      28.649   9.030 -13.132  1.00  0.67           H  
ATOM    214 3HZ  LYS A  14      28.110   9.978 -11.911  1.00  0.67           H  
ATOM    215  N   VAL A  15      25.265   3.088 -11.963  1.00  0.65           N  
ATOM    216  CA  VAL A  15      24.494   1.936 -11.481  1.00  0.65           C  
ATOM    217  C   VAL A  15      24.731   0.755 -12.395  1.00  0.65           C  
ATOM    218  O   VAL A  15      24.818  -0.399 -11.966  1.00  0.65           O  
ATOM    219  CB  VAL A  15      22.983   2.186 -11.480  1.00  0.65           C  
ATOM    220  CG1 VAL A  15      22.269   0.919 -11.154  1.00  0.65           C  
ATOM    221  CG2 VAL A  15      22.633   3.215 -10.522  1.00  0.65           C  
ATOM    222  H   VAL A  15      24.766   3.912 -12.302  1.00  0.65           H  
ATOM    223  HA  VAL A  15      24.824   1.686 -10.472  1.00  0.65           H  
ATOM    224  HB  VAL A  15      22.674   2.491 -12.476  1.00  0.65           H  
ATOM    225 1HG1 VAL A  15      21.192   1.088 -11.171  1.00  0.65           H  
ATOM    226 2HG1 VAL A  15      22.531   0.160 -11.889  1.00  0.65           H  
ATOM    227 3HG1 VAL A  15      22.575   0.593 -10.166  1.00  0.65           H  
ATOM    228 1HG2 VAL A  15      21.582   3.350 -10.575  1.00  0.65           H  
ATOM    229 2HG2 VAL A  15      22.927   2.914  -9.515  1.00  0.65           H  
ATOM    230 3HG2 VAL A  15      23.136   4.117 -10.800  1.00  0.65           H  
ATOM    231  N   ALA A  16      24.803   1.066 -13.671  1.00  0.65           N  
ATOM    232  CA  ALA A  16      24.974   0.100 -14.717  1.00  0.65           C  
ATOM    233  C   ALA A  16      26.180  -0.788 -14.525  1.00  0.65           C  
ATOM    234  O   ALA A  16      27.228  -0.370 -14.024  1.00  0.65           O  
ATOM    235  CB  ALA A  16      25.101   0.825 -16.016  1.00  0.65           C  
ATOM    236  H   ALA A  16      24.687   2.042 -13.943  1.00  0.65           H  
ATOM    237  HA  ALA A  16      24.089  -0.524 -14.723  1.00  0.65           H  
ATOM    238 1HB  ALA A  16      25.171   0.118 -16.838  1.00  0.65           H  
ATOM    239 2HB  ALA A  16      24.233   1.406 -16.075  1.00  0.65           H  
ATOM    240 3HB  ALA A  16      25.980   1.464 -16.001  1.00  0.65           H  
ATOM    241  N   GLY A  17      25.998  -2.042 -14.905  1.00  0.65           N  
ATOM    242  CA  GLY A  17      27.029  -3.055 -14.790  1.00  0.65           C  
ATOM    243  C   GLY A  17      26.418  -4.396 -14.435  1.00  0.65           C  
ATOM    244  O   GLY A  17      25.195  -4.577 -14.471  1.00  0.65           O  
ATOM    245  H   GLY A  17      25.101  -2.272 -15.331  1.00  0.65           H  
ATOM    246 1HA  GLY A  17      27.570  -3.133 -15.733  1.00  0.65           H  
ATOM    247 2HA  GLY A  17      27.746  -2.763 -14.024  1.00  0.65           H  
ATOM    248  N   MET A  18      27.269  -5.360 -14.107  1.00  0.66           N  
ATOM    249  CA  MET A  18      26.756  -6.683 -13.786  1.00  0.66           C  
ATOM    250  C   MET A  18      26.410  -6.723 -12.311  1.00  0.66           C  
ATOM    251  O   MET A  18      27.141  -6.174 -11.484  1.00  0.66           O  
ATOM    252  CB  MET A  18      27.776  -7.758 -14.111  1.00  0.66           C  
ATOM    253  CG  MET A  18      28.254  -7.752 -15.557  1.00  0.66           C  
ATOM    254  SD  MET A  18      26.928  -7.936 -16.751  1.00  0.66           S  
ATOM    255  CE  MET A  18      26.356  -9.585 -16.430  1.00  0.66           C  
ATOM    256  H   MET A  18      28.263  -5.179 -14.085  1.00  0.66           H  
ATOM    257  HA  MET A  18      25.844  -6.867 -14.353  1.00  0.66           H  
ATOM    258 1HB  MET A  18      28.642  -7.644 -13.464  1.00  0.66           H  
ATOM    259 2HB  MET A  18      27.339  -8.737 -13.903  1.00  0.66           H  
ATOM    260 1HG  MET A  18      28.771  -6.816 -15.762  1.00  0.66           H  
ATOM    261 2HG  MET A  18      28.961  -8.568 -15.704  1.00  0.66           H  
ATOM    262 1HE  MET A  18      25.553  -9.815 -17.118  1.00  0.66           H  
ATOM    263 2HE  MET A  18      27.173 -10.290 -16.576  1.00  0.66           H  
ATOM    264 3HE  MET A  18      25.991  -9.650 -15.402  1.00  0.66           H  
ATOM    265  N   TRP A  19      25.300  -7.363 -11.994  1.00  0.67           N  
ATOM    266  CA  TRP A  19      24.828  -7.469 -10.618  1.00  0.67           C  
ATOM    267  C   TRP A  19      24.495  -8.894 -10.198  1.00  0.67           C  
ATOM    268  O   TRP A  19      24.230  -9.756 -11.032  1.00  0.67           O  
ATOM    269  CB  TRP A  19      23.605  -6.578 -10.385  1.00  0.67           C  
ATOM    270  CG  TRP A  19      23.847  -5.096 -10.501  1.00  0.67           C  
ATOM    271  CD1 TRP A  19      23.824  -4.319 -11.607  1.00  0.67           C  
ATOM    272  CD2 TRP A  19      24.167  -4.218  -9.415  1.00  0.67           C  
ATOM    273  NE1 TRP A  19      24.111  -3.014 -11.260  1.00  0.67           N  
ATOM    274  CE2 TRP A  19      24.305  -2.946  -9.932  1.00  0.67           C  
ATOM    275  CE3 TRP A  19      24.348  -4.411  -8.089  1.00  0.67           C  
ATOM    276  CZ2 TRP A  19      24.611  -1.860  -9.130  1.00  0.67           C  
ATOM    277  CZ3 TRP A  19      24.668  -3.357  -7.292  1.00  0.67           C  
ATOM    278  CH2 TRP A  19      24.800  -2.103  -7.793  1.00  0.67           C  
ATOM    279  H   TRP A  19      24.758  -7.793 -12.747  1.00  0.67           H  
ATOM    280  HA  TRP A  19      25.621  -7.115  -9.961  1.00  0.67           H  
ATOM    281 1HB  TRP A  19      22.821  -6.856 -11.094  1.00  0.67           H  
ATOM    282 2HB  TRP A  19      23.230  -6.787  -9.401  1.00  0.67           H  
ATOM    283  HD1 TRP A  19      23.617  -4.671 -12.612  1.00  0.67           H  
ATOM    284  HE1 TRP A  19      24.185  -2.196 -11.878  1.00  0.67           H  
ATOM    285  HE3 TRP A  19      24.248  -5.397  -7.684  1.00  0.67           H  
ATOM    286  HZ2 TRP A  19      24.722  -0.852  -9.524  1.00  0.67           H  
ATOM    287  HZ3 TRP A  19      24.814  -3.557  -6.251  1.00  0.67           H  
ATOM    288  HH2 TRP A  19      25.058  -1.279  -7.124  1.00  0.67           H  
ATOM    289  N   HIS A  20      24.515  -9.131  -8.891  1.00  0.68           N  
ATOM    290  CA  HIS A  20      24.124 -10.413  -8.320  1.00  0.68           C  
ATOM    291  C   HIS A  20      23.015 -10.186  -7.290  1.00  0.68           C  
ATOM    292  O   HIS A  20      23.068  -9.234  -6.515  1.00  0.68           O  
ATOM    293  CB  HIS A  20      25.328 -11.071  -7.644  1.00  0.68           C  
ATOM    294  CG  HIS A  20      26.477 -11.343  -8.562  1.00  0.68           C  
ATOM    295  ND1 HIS A  20      26.527 -12.438  -9.398  1.00  0.68           N  
ATOM    296  CD2 HIS A  20      27.621 -10.658  -8.771  1.00  0.68           C  
ATOM    297  CE1 HIS A  20      27.656 -12.415 -10.080  1.00  0.68           C  
ATOM    298  NE2 HIS A  20      28.341 -11.347  -9.718  1.00  0.68           N  
ATOM    299  H   HIS A  20      24.824  -8.388  -8.269  1.00  0.68           H  
ATOM    300  HA  HIS A  20      23.743 -11.074  -9.097  1.00  0.68           H  
ATOM    301 1HB  HIS A  20      25.690 -10.420  -6.840  1.00  0.68           H  
ATOM    302 2HB  HIS A  20      25.033 -11.988  -7.201  1.00  0.68           H  
ATOM    303  HD1 HIS A  20      25.828 -13.143  -9.511  1.00  0.68           H  
ATOM    304  HD2 HIS A  20      28.016  -9.738  -8.345  1.00  0.68           H  
ATOM    305  HE1 HIS A  20      27.883 -13.201 -10.798  1.00  0.68           H  
ATOM    306  N   SER A  21      21.993 -11.040  -7.280  1.00  0.68           N  
ATOM    307  CA  SER A  21      20.902 -10.848  -6.319  1.00  0.68           C  
ATOM    308  C   SER A  21      21.132 -11.590  -5.015  1.00  0.68           C  
ATOM    309  O   SER A  21      21.162 -12.817  -4.996  1.00  0.68           O  
ATOM    310  CB  SER A  21      19.582 -11.279  -6.938  1.00  0.68           C  
ATOM    311  OG  SER A  21      19.213 -10.419  -7.996  1.00  0.68           O  
ATOM    312  H   SER A  21      21.974 -11.812  -7.930  1.00  0.68           H  
ATOM    313  HA  SER A  21      20.839  -9.792  -6.076  1.00  0.68           H  
ATOM    314 1HB  SER A  21      19.671 -12.286  -7.304  1.00  0.68           H  
ATOM    315 2HB  SER A  21      18.817 -11.281  -6.170  1.00  0.68           H  
ATOM    316  HG  SER A  21      19.036  -9.570  -7.586  1.00  0.68           H  
ATOM    317  N   MET A  22      21.277 -10.825  -3.926  1.00  0.68           N  
ATOM    318  CA  MET A  22      21.556 -11.375  -2.599  1.00  0.68           C  
ATOM    319  C   MET A  22      20.304 -11.683  -1.804  1.00  0.68           C  
ATOM    320  O   MET A  22      20.249 -12.667  -1.058  1.00  0.68           O  
ATOM    321  CB  MET A  22      22.383 -10.399  -1.780  1.00  0.68           C  
ATOM    322  CG  MET A  22      23.779 -10.139  -2.248  1.00  0.68           C  
ATOM    323  SD  MET A  22      24.826 -11.601  -2.244  1.00  0.68           S  
ATOM    324  CE  MET A  22      24.799 -12.034  -3.952  1.00  0.68           C  
ATOM    325  H   MET A  22      21.190  -9.812  -4.023  1.00  0.68           H  
ATOM    326  HA  MET A  22      22.110 -12.306  -2.722  1.00  0.68           H  
ATOM    327 1HB  MET A  22      21.869  -9.435  -1.762  1.00  0.68           H  
ATOM    328 2HB  MET A  22      22.437 -10.753  -0.751  1.00  0.68           H  
ATOM    329 1HG  MET A  22      23.758  -9.724  -3.260  1.00  0.68           H  
ATOM    330 2HG  MET A  22      24.226  -9.415  -1.585  1.00  0.68           H  
ATOM    331 1HE  MET A  22      25.389 -12.936  -4.100  1.00  0.68           H  
ATOM    332 2HE  MET A  22      23.782 -12.213  -4.258  1.00  0.68           H  
ATOM    333 3HE  MET A  22      25.220 -11.217  -4.538  1.00  0.68           H  
ATOM    334  N   ALA A  23      19.300 -10.818  -1.923  1.00  0.68           N  
ATOM    335  CA  ALA A  23      18.095 -11.037  -1.122  1.00  0.68           C  
ATOM    336  C   ALA A  23      16.855 -10.389  -1.721  1.00  0.68           C  
ATOM    337  O   ALA A  23      16.929  -9.375  -2.424  1.00  0.68           O  
ATOM    338  CB  ALA A  23      18.315 -10.524   0.288  1.00  0.68           C  
ATOM    339  H   ALA A  23      19.403 -10.009  -2.538  1.00  0.68           H  
ATOM    340  HA  ALA A  23      17.914 -12.107  -1.072  1.00  0.68           H  
ATOM    341 1HB  ALA A  23      17.432 -10.750   0.877  1.00  0.68           H  
ATOM    342 2HB  ALA A  23      19.172 -11.022   0.729  1.00  0.68           H  
ATOM    343 3HB  ALA A  23      18.488  -9.454   0.273  1.00  0.68           H  
ATOM    344  N   MET A  24      15.697 -10.972  -1.407  1.00  0.69           N  
ATOM    345  CA  MET A  24      14.420 -10.422  -1.850  1.00  0.69           C  
ATOM    346  C   MET A  24      13.384 -10.428  -0.746  1.00  0.69           C  
ATOM    347  O   MET A  24      13.440 -11.231   0.182  1.00  0.69           O  
ATOM    348  CB  MET A  24      13.849 -11.171  -3.051  1.00  0.69           C  
ATOM    349  CG  MET A  24      14.717 -11.182  -4.268  1.00  0.69           C  
ATOM    350  SD  MET A  24      13.891 -11.888  -5.666  1.00  0.69           S  
ATOM    351  CE  MET A  24      12.902 -10.431  -5.985  1.00  0.69           C  
ATOM    352  H   MET A  24      15.715 -11.804  -0.818  1.00  0.69           H  
ATOM    353  HA  MET A  24      14.579  -9.388  -2.133  1.00  0.69           H  
ATOM    354 1HB  MET A  24      13.642 -12.203  -2.771  1.00  0.69           H  
ATOM    355 2HB  MET A  24      12.899 -10.710  -3.334  1.00  0.69           H  
ATOM    356 1HG  MET A  24      14.970 -10.163  -4.504  1.00  0.69           H  
ATOM    357 2HG  MET A  24      15.633 -11.734  -4.090  1.00  0.69           H  
ATOM    358 1HE  MET A  24      12.260 -10.595  -6.831  1.00  0.69           H  
ATOM    359 2HE  MET A  24      12.303 -10.200  -5.107  1.00  0.69           H  
ATOM    360 3HE  MET A  24      13.547  -9.599  -6.196  1.00  0.69           H  
ATOM    361  N   ALA A  25      12.400  -9.558  -0.849  1.00  0.70           N  
ATOM    362  CA  ALA A  25      11.345  -9.570   0.152  1.00  0.70           C  
ATOM    363  C   ALA A  25      10.028  -9.145  -0.428  1.00  0.70           C  
ATOM    364  O   ALA A  25       9.984  -8.401  -1.402  1.00  0.70           O  
ATOM    365  CB  ALA A  25      11.716  -8.663   1.288  1.00  0.70           C  
ATOM    366  H   ALA A  25      12.411  -8.880  -1.611  1.00  0.70           H  
ATOM    367  HA  ALA A  25      11.230 -10.589   0.514  1.00  0.70           H  
ATOM    368 1HB  ALA A  25      10.948  -8.700   2.019  1.00  0.70           H  
ATOM    369 2HB  ALA A  25      12.650  -9.000   1.720  1.00  0.70           H  
ATOM    370 3HB  ALA A  25      11.822  -7.652   0.919  1.00  0.70           H  
ATOM    371  N   ALA A  26       8.939  -9.583   0.185  1.00  0.73           N  
ATOM    372  CA  ALA A  26       7.650  -9.193  -0.353  1.00  0.73           C  
ATOM    373  C   ALA A  26       6.514  -9.151   0.641  1.00  0.73           C  
ATOM    374  O   ALA A  26       6.499  -9.853   1.661  1.00  0.73           O  
ATOM    375  CB  ALA A  26       7.248 -10.150  -1.460  1.00  0.73           C  
ATOM    376  H   ALA A  26       9.032 -10.196   0.997  1.00  0.73           H  
ATOM    377  HA  ALA A  26       7.767  -8.194  -0.761  1.00  0.73           H  
ATOM    378 1HB  ALA A  26       6.314  -9.818  -1.909  1.00  0.73           H  
ATOM    379 2HB  ALA A  26       8.016 -10.163  -2.205  1.00  0.73           H  
ATOM    380 3HB  ALA A  26       7.117 -11.147  -1.073  1.00  0.73           H  
ATOM    381  N   SER A  27       5.510  -8.359   0.270  1.00  0.76           N  
ATOM    382  CA  SER A  27       4.228  -8.298   0.972  1.00  0.76           C  
ATOM    383  C   SER A  27       3.313  -9.483   0.617  1.00  0.76           C  
ATOM    384  O   SER A  27       2.352  -9.781   1.328  1.00  0.76           O  
ATOM    385  CB  SER A  27       3.537  -7.006   0.624  1.00  0.76           C  
ATOM    386  OG  SER A  27       3.166  -6.977  -0.729  1.00  0.76           O  
ATOM    387  H   SER A  27       5.659  -7.761  -0.547  1.00  0.76           H  
ATOM    388  HA  SER A  27       4.417  -8.319   2.045  1.00  0.76           H  
ATOM    389 1HB  SER A  27       2.653  -6.884   1.251  1.00  0.76           H  
ATOM    390 2HB  SER A  27       4.205  -6.172   0.838  1.00  0.76           H  
ATOM    391  HG  SER A  27       2.462  -7.643  -0.853  1.00  0.76           H  
ATOM    392  N   ASP A  28       3.645 -10.185  -0.461  1.00  0.81           N  
ATOM    393  CA  ASP A  28       2.893 -11.344  -0.930  1.00  0.81           C  
ATOM    394  C   ASP A  28       3.852 -12.422  -1.387  1.00  0.81           C  
ATOM    395  O   ASP A  28       4.552 -12.299  -2.392  1.00  0.81           O  
ATOM    396  CB  ASP A  28       1.849 -10.988  -2.007  1.00  0.81           C  
ATOM    397  CG  ASP A  28       1.003 -12.218  -2.518  1.00  0.81           C  
ATOM    398  OD1 ASP A  28       1.433 -13.360  -2.342  1.00  0.81           O  
ATOM    399  OD2 ASP A  28      -0.085 -12.012  -3.039  1.00  0.81           O  
ATOM    400  H   ASP A  28       4.450  -9.883  -0.986  1.00  0.81           H  
ATOM    401  HA  ASP A  28       2.334 -11.746  -0.085  1.00  0.81           H  
ATOM    402 1HB  ASP A  28       1.150 -10.279  -1.581  1.00  0.81           H  
ATOM    403 2HB  ASP A  28       2.328 -10.501  -2.853  1.00  0.81           H  
ATOM    404  N   ILE A  29       3.892 -13.481  -0.601  1.00  0.86           N  
ATOM    405  CA  ILE A  29       4.807 -14.582  -0.785  1.00  0.86           C  
ATOM    406  C   ILE A  29       4.682 -15.290  -2.128  1.00  0.86           C  
ATOM    407  O   ILE A  29       5.671 -15.838  -2.617  1.00  0.86           O  
ATOM    408  CB  ILE A  29       4.649 -15.588   0.368  1.00  0.86           C  
ATOM    409  CG1 ILE A  29       5.831 -16.509   0.380  1.00  0.86           C  
ATOM    410  CG2 ILE A  29       3.359 -16.385   0.220  1.00  0.86           C  
ATOM    411  CD1 ILE A  29       5.973 -17.319   1.638  1.00  0.86           C  
ATOM    412  H   ILE A  29       3.255 -13.508   0.182  1.00  0.86           H  
ATOM    413  HA  ILE A  29       5.809 -14.181  -0.737  1.00  0.86           H  
ATOM    414  HB  ILE A  29       4.635 -15.047   1.314  1.00  0.86           H  
ATOM    415 1HG1 ILE A  29       5.724 -17.185  -0.445  1.00  0.86           H  
ATOM    416 2HG1 ILE A  29       6.726 -15.926   0.230  1.00  0.86           H  
ATOM    417 1HG2 ILE A  29       3.268 -17.083   1.050  1.00  0.86           H  
ATOM    418 2HG2 ILE A  29       2.509 -15.704   0.221  1.00  0.86           H  
ATOM    419 3HG2 ILE A  29       3.375 -16.946  -0.715  1.00  0.86           H  
ATOM    420 1HD1 ILE A  29       6.847 -17.965   1.557  1.00  0.86           H  
ATOM    421 2HD1 ILE A  29       6.096 -16.649   2.492  1.00  0.86           H  
ATOM    422 3HD1 ILE A  29       5.083 -17.929   1.780  1.00  0.86           H  
ATOM    423  N   SER A  30       3.505 -15.224  -2.769  1.00  0.91           N  
ATOM    424  CA  SER A  30       3.301 -15.917  -4.043  1.00  0.91           C  
ATOM    425  C   SER A  30       4.004 -15.199  -5.193  1.00  0.91           C  
ATOM    426  O   SER A  30       4.035 -15.678  -6.328  1.00  0.91           O  
ATOM    427  CB  SER A  30       1.822 -16.126  -4.339  1.00  0.91           C  
ATOM    428  OG  SER A  30       1.148 -14.929  -4.582  1.00  0.91           O  
ATOM    429  H   SER A  30       2.731 -14.673  -2.378  1.00  0.91           H  
ATOM    430  HA  SER A  30       3.746 -16.910  -3.958  1.00  0.91           H  
ATOM    431 1HB  SER A  30       1.722 -16.782  -5.202  1.00  0.91           H  
ATOM    432 2HB  SER A  30       1.362 -16.631  -3.492  1.00  0.91           H  
ATOM    433  HG  SER A  30       1.213 -14.401  -3.750  1.00  0.91           H  
ATOM    434  N   LEU A  31       4.558 -14.023  -4.913  1.00  0.98           N  
ATOM    435  CA  LEU A  31       5.327 -13.311  -5.906  1.00  0.98           C  
ATOM    436  C   LEU A  31       6.740 -13.887  -5.969  1.00  0.98           C  
ATOM    437  O   LEU A  31       7.429 -13.745  -6.985  1.00  0.98           O  
ATOM    438  CB  LEU A  31       5.406 -11.833  -5.545  1.00  0.98           C  
ATOM    439  CG  LEU A  31       4.082 -11.086  -5.551  1.00  0.98           C  
ATOM    440  CD1 LEU A  31       4.288  -9.695  -5.026  1.00  0.98           C  
ATOM    441  CD2 LEU A  31       3.535 -11.047  -6.966  1.00  0.98           C  
ATOM    442  H   LEU A  31       4.475 -13.620  -3.978  1.00  0.98           H  
ATOM    443  HA  LEU A  31       4.849 -13.426  -6.872  1.00  0.98           H  
ATOM    444 1HB  LEU A  31       5.834 -11.742  -4.545  1.00  0.98           H  
ATOM    445 2HB  LEU A  31       6.069 -11.342  -6.241  1.00  0.98           H  
ATOM    446  HG  LEU A  31       3.374 -11.598  -4.890  1.00  0.98           H  
ATOM    447 1HD1 LEU A  31       3.351  -9.181  -5.018  1.00  0.98           H  
ATOM    448 2HD1 LEU A  31       4.685  -9.741  -4.010  1.00  0.98           H  
ATOM    449 3HD1 LEU A  31       4.970  -9.178  -5.667  1.00  0.98           H  
ATOM    450 1HD2 LEU A  31       2.584 -10.516  -6.973  1.00  0.98           H  
ATOM    451 2HD2 LEU A  31       4.241 -10.536  -7.622  1.00  0.98           H  
ATOM    452 3HD2 LEU A  31       3.384 -12.066  -7.316  1.00  0.98           H  
ATOM    453  N   LEU A  32       7.197 -14.501  -4.857  1.00  1.05           N  
ATOM    454  CA  LEU A  32       8.579 -14.960  -4.760  1.00  1.05           C  
ATOM    455  C   LEU A  32       8.842 -16.461  -4.513  1.00  1.05           C  
ATOM    456  O   LEU A  32       9.907 -16.948  -4.890  1.00  1.05           O  
ATOM    457  CB  LEU A  32       9.293 -14.195  -3.643  1.00  1.05           C  
ATOM    458  CG  LEU A  32       9.394 -12.682  -3.803  1.00  1.05           C  
ATOM    459  CD1 LEU A  32      10.100 -12.087  -2.570  1.00  1.05           C  
ATOM    460  CD2 LEU A  32      10.129 -12.380  -5.063  1.00  1.05           C  
ATOM    461  H   LEU A  32       6.575 -14.672  -4.071  1.00  1.05           H  
ATOM    462  HA  LEU A  32       9.065 -14.706  -5.700  1.00  1.05           H  
ATOM    463 1HB  LEU A  32       8.797 -14.410  -2.694  1.00  1.05           H  
ATOM    464 2HB  LEU A  32      10.297 -14.561  -3.604  1.00  1.05           H  
ATOM    465  HG  LEU A  32       8.396 -12.246  -3.859  1.00  1.05           H  
ATOM    466 1HD1 LEU A  32      10.177 -11.010  -2.680  1.00  1.05           H  
ATOM    467 2HD1 LEU A  32       9.531 -12.322  -1.673  1.00  1.05           H  
ATOM    468 3HD1 LEU A  32      11.098 -12.508  -2.482  1.00  1.05           H  
ATOM    469 1HD2 LEU A  32      10.200 -11.317  -5.190  1.00  1.05           H  
ATOM    470 2HD2 LEU A  32      11.123 -12.809  -5.011  1.00  1.05           H  
ATOM    471 3HD2 LEU A  32       9.600 -12.805  -5.908  1.00  1.05           H  
ATOM    472  N   ASP A  33       7.961 -17.153  -3.780  1.00  1.11           N  
ATOM    473  CA  ASP A  33       8.205 -18.543  -3.335  1.00  1.11           C  
ATOM    474  C   ASP A  33       8.687 -19.577  -4.375  1.00  1.11           C  
ATOM    475  O   ASP A  33       9.671 -20.286  -4.151  1.00  1.11           O  
ATOM    476  CB  ASP A  33       6.925 -19.097  -2.692  1.00  1.11           C  
ATOM    477  CG  ASP A  33       5.645 -19.036  -3.598  1.00  1.11           C  
ATOM    478  OD1 ASP A  33       5.720 -18.531  -4.703  1.00  1.11           O  
ATOM    479  OD2 ASP A  33       4.616 -19.497  -3.162  1.00  1.11           O  
ATOM    480  H   ASP A  33       7.097 -16.699  -3.487  1.00  1.11           H  
ATOM    481  HA  ASP A  33       8.967 -18.492  -2.557  1.00  1.11           H  
ATOM    482 1HB  ASP A  33       7.093 -20.136  -2.414  1.00  1.11           H  
ATOM    483 2HB  ASP A  33       6.731 -18.559  -1.788  1.00  1.11           H  
ATOM    484  N   SER A  34       7.950 -19.676  -5.471  1.00  1.15           N  
ATOM    485  CA  SER A  34       8.140 -20.653  -6.545  1.00  1.15           C  
ATOM    486  C   SER A  34       9.015 -20.225  -7.705  1.00  1.15           C  
ATOM    487  O   SER A  34       9.049 -19.067  -8.096  1.00  1.15           O  
ATOM    488  CB  SER A  34       6.798 -21.083  -7.116  1.00  1.15           C  
ATOM    489  OG  SER A  34       6.983 -21.897  -8.265  1.00  1.15           O  
ATOM    490  H   SER A  34       7.158 -19.037  -5.518  1.00  1.15           H  
ATOM    491  HA  SER A  34       8.607 -21.531  -6.097  1.00  1.15           H  
ATOM    492 1HB  SER A  34       6.231 -21.625  -6.362  1.00  1.15           H  
ATOM    493 2HB  SER A  34       6.222 -20.197  -7.381  1.00  1.15           H  
ATOM    494  HG  SER A  34       6.152 -21.877  -8.748  1.00  1.15           H  
ATOM    495  N   GLU A  35       9.631 -21.202  -8.357  1.00  1.17           N  
ATOM    496  CA  GLU A  35      10.426 -20.985  -9.575  1.00  1.17           C  
ATOM    497  C   GLU A  35       9.582 -20.397 -10.723  1.00  1.17           C  
ATOM    498  O   GLU A  35      10.112 -19.881 -11.718  1.00  1.17           O  
ATOM    499  CB  GLU A  35      11.114 -22.272  -9.989  1.00  1.17           C  
ATOM    500  CG  GLU A  35      12.198 -22.723  -8.997  1.00  1.17           C  
ATOM    501  CD  GLU A  35      13.340 -21.714  -8.846  1.00  1.17           C  
ATOM    502  OE1 GLU A  35      13.784 -21.183  -9.828  1.00  1.17           O  
ATOM    503  OE2 GLU A  35      13.754 -21.483  -7.730  1.00  1.17           O  
ATOM    504  H   GLU A  35       9.546 -22.141  -7.992  1.00  1.17           H  
ATOM    505  HA  GLU A  35      11.209 -20.274  -9.356  1.00  1.17           H  
ATOM    506 1HB  GLU A  35      10.376 -23.070 -10.083  1.00  1.17           H  
ATOM    507 2HB  GLU A  35      11.570 -22.136 -10.958  1.00  1.17           H  
ATOM    508 1HG  GLU A  35      11.735 -22.875  -8.021  1.00  1.17           H  
ATOM    509 2HG  GLU A  35      12.605 -23.677  -9.332  1.00  1.17           H  
ATOM    510  N   THR A  36       8.264 -20.534 -10.590  1.00  1.14           N  
ATOM    511  CA  THR A  36       7.295 -20.014 -11.533  1.00  1.14           C  
ATOM    512  C   THR A  36       6.664 -18.692 -11.042  1.00  1.14           C  
ATOM    513  O   THR A  36       5.882 -18.073 -11.768  1.00  1.14           O  
ATOM    514  CB  THR A  36       6.193 -21.056 -11.771  1.00  1.14           C  
ATOM    515  OG1 THR A  36       5.496 -21.324 -10.528  1.00  1.14           O  
ATOM    516  CG2 THR A  36       6.826 -22.340 -12.284  1.00  1.14           C  
ATOM    517  H   THR A  36       7.917 -21.005  -9.763  1.00  1.14           H  
ATOM    518  HA  THR A  36       7.801 -19.819 -12.478  1.00  1.14           H  
ATOM    519  HB  THR A  36       5.482 -20.683 -12.507  1.00  1.14           H  
ATOM    520  HG1 THR A  36       6.144 -21.446  -9.839  1.00  1.14           H  
ATOM    521 1HG2 THR A  36       6.052 -23.091 -12.460  1.00  1.14           H  
ATOM    522 2HG2 THR A  36       7.341 -22.136 -13.219  1.00  1.14           H  
ATOM    523 3HG2 THR A  36       7.537 -22.719 -11.551  1.00  1.14           H  
ATOM    524  N   ALA A  37       6.976 -18.266  -9.808  1.00  1.09           N  
ATOM    525  CA  ALA A  37       6.384 -17.057  -9.231  1.00  1.09           C  
ATOM    526  C   ALA A  37       6.847 -15.865 -10.069  1.00  1.09           C  
ATOM    527  O   ALA A  37       8.041 -15.759 -10.353  1.00  1.09           O  
ATOM    528  CB  ALA A  37       6.781 -16.905  -7.769  1.00  1.09           C  
ATOM    529  H   ALA A  37       7.662 -18.763  -9.254  1.00  1.09           H  
ATOM    530  HA  ALA A  37       5.303 -17.153  -9.292  1.00  1.09           H  
ATOM    531 1HB  ALA A  37       6.325 -16.045  -7.377  1.00  1.09           H  
ATOM    532 2HB  ALA A  37       6.443 -17.768  -7.201  1.00  1.09           H  
ATOM    533 3HB  ALA A  37       7.858 -16.820  -7.680  1.00  1.09           H  
ATOM    534  N   PRO A  38       5.983 -14.884 -10.381  1.00  1.02           N  
ATOM    535  CA  PRO A  38       6.260 -13.802 -11.312  1.00  1.02           C  
ATOM    536  C   PRO A  38       7.436 -12.894 -10.988  1.00  1.02           C  
ATOM    537  O   PRO A  38       7.997 -12.298 -11.911  1.00  1.02           O  
ATOM    538  CB  PRO A  38       4.959 -12.993 -11.273  1.00  1.02           C  
ATOM    539  CG  PRO A  38       4.310 -13.356  -9.969  1.00  1.02           C  
ATOM    540  CD  PRO A  38       4.666 -14.809  -9.747  1.00  1.02           C  
ATOM    541  HA  PRO A  38       6.388 -14.236 -12.312  1.00  1.02           H  
ATOM    542 1HB  PRO A  38       5.198 -11.931 -11.330  1.00  1.02           H  
ATOM    543 2HB  PRO A  38       4.337 -13.232 -12.148  1.00  1.02           H  
ATOM    544 1HG  PRO A  38       4.715 -12.704  -9.188  1.00  1.02           H  
ATOM    545 2HG  PRO A  38       3.226 -13.175 -10.007  1.00  1.02           H  
ATOM    546 1HD  PRO A  38       4.718 -15.009  -8.678  1.00  1.02           H  
ATOM    547 2HD  PRO A  38       3.953 -15.470 -10.263  1.00  1.02           H  
ATOM    548  N   LEU A  39       7.837 -12.785  -9.721  1.00  0.95           N  
ATOM    549  CA  LEU A  39       8.965 -11.928  -9.411  1.00  0.95           C  
ATOM    550  C   LEU A  39      10.149 -12.661  -8.817  1.00  0.95           C  
ATOM    551  O   LEU A  39      11.079 -12.028  -8.323  1.00  0.95           O  
ATOM    552  CB  LEU A  39       8.516 -10.779  -8.522  1.00  0.95           C  
ATOM    553  CG  LEU A  39       7.551  -9.831  -9.227  1.00  0.95           C  
ATOM    554  CD1 LEU A  39       6.998  -8.823  -8.274  1.00  0.95           C  
ATOM    555  CD2 LEU A  39       8.304  -9.143 -10.367  1.00  0.95           C  
ATOM    556  H   LEU A  39       7.389 -13.271  -8.942  1.00  0.95           H  
ATOM    557  HA  LEU A  39       9.312 -11.482 -10.339  1.00  0.95           H  
ATOM    558 1HB  LEU A  39       8.021 -11.188  -7.644  1.00  0.95           H  
ATOM    559 2HB  LEU A  39       9.390 -10.213  -8.202  1.00  0.95           H  
ATOM    560  HG  LEU A  39       6.723 -10.399  -9.622  1.00  0.95           H  
ATOM    561 1HD1 LEU A  39       6.318  -8.157  -8.787  1.00  0.95           H  
ATOM    562 2HD1 LEU A  39       6.466  -9.338  -7.502  1.00  0.95           H  
ATOM    563 3HD1 LEU A  39       7.812  -8.240  -7.850  1.00  0.95           H  
ATOM    564 1HD2 LEU A  39       7.636  -8.469 -10.900  1.00  0.95           H  
ATOM    565 2HD2 LEU A  39       9.139  -8.574  -9.958  1.00  0.95           H  
ATOM    566 3HD2 LEU A  39       8.685  -9.893 -11.062  1.00  0.95           H  
ATOM    567  N   ARG A  40      10.190 -13.987  -8.905  1.00  0.89           N  
ATOM    568  CA  ARG A  40      11.362 -14.665  -8.350  1.00  0.89           C  
ATOM    569  C   ARG A  40      12.468 -14.611  -9.380  1.00  0.89           C  
ATOM    570  O   ARG A  40      12.735 -15.590 -10.077  1.00  0.89           O  
ATOM    571  CB  ARG A  40      11.097 -16.114  -8.020  1.00  0.89           C  
ATOM    572  CG  ARG A  40      12.243 -16.853  -7.283  1.00  0.89           C  
ATOM    573  CD  ARG A  40      11.861 -18.269  -7.067  1.00  0.89           C  
ATOM    574  NE  ARG A  40      12.857 -19.094  -6.421  1.00  0.89           N  
ATOM    575  CZ  ARG A  40      12.982 -19.250  -5.098  1.00  0.89           C  
ATOM    576  NH1 ARG A  40      12.199 -18.605  -4.271  1.00  0.89           N  
ATOM    577  NH2 ARG A  40      13.893 -20.080  -4.628  1.00  0.89           N  
ATOM    578  H   ARG A  40       9.430 -14.518  -9.338  1.00  0.89           H  
ATOM    579  HA  ARG A  40      11.686 -14.145  -7.447  1.00  0.89           H  
ATOM    580 1HB  ARG A  40      10.212 -16.184  -7.395  1.00  0.89           H  
ATOM    581 2HB  ARG A  40      10.878 -16.665  -8.938  1.00  0.89           H  
ATOM    582 1HG  ARG A  40      13.158 -16.818  -7.874  1.00  0.89           H  
ATOM    583 2HG  ARG A  40      12.409 -16.388  -6.309  1.00  0.89           H  
ATOM    584 1HD  ARG A  40      10.956 -18.335  -6.493  1.00  0.89           H  
ATOM    585 2HD  ARG A  40      11.684 -18.676  -8.030  1.00  0.89           H  
ATOM    586  HE  ARG A  40      13.457 -19.677  -7.015  1.00  0.89           H  
ATOM    587 1HH1 ARG A  40      11.475 -17.965  -4.633  1.00  0.89           H  
ATOM    588 2HH1 ARG A  40      12.281 -18.776  -3.286  1.00  0.89           H  
ATOM    589 1HH2 ARG A  40      14.485 -20.592  -5.278  1.00  0.89           H  
ATOM    590 2HH2 ARG A  40      13.986 -20.217  -3.636  1.00  0.89           H  
ATOM    591  N   VAL A  41      13.091 -13.455  -9.484  1.00  0.84           N  
ATOM    592  CA  VAL A  41      14.063 -13.235 -10.532  1.00  0.84           C  
ATOM    593  C   VAL A  41      15.404 -12.800 -10.019  1.00  0.84           C  
ATOM    594  O   VAL A  41      15.517 -12.130  -8.987  1.00  0.84           O  
ATOM    595  CB  VAL A  41      13.566 -12.135 -11.490  1.00  0.84           C  
ATOM    596  CG1 VAL A  41      12.281 -12.556 -12.150  1.00  0.84           C  
ATOM    597  CG2 VAL A  41      13.374 -10.825 -10.714  1.00  0.84           C  
ATOM    598  H   VAL A  41      12.804 -12.705  -8.855  1.00  0.84           H  
ATOM    599  HA  VAL A  41      14.194 -14.162 -11.092  1.00  0.84           H  
ATOM    600  HB  VAL A  41      14.311 -11.995 -12.274  1.00  0.84           H  
ATOM    601 1HG1 VAL A  41      11.953 -11.787 -12.843  1.00  0.84           H  
ATOM    602 2HG1 VAL A  41      12.462 -13.470 -12.679  1.00  0.84           H  
ATOM    603 3HG1 VAL A  41      11.510 -12.716 -11.407  1.00  0.84           H  
ATOM    604 1HG2 VAL A  41      13.039 -10.043 -11.391  1.00  0.84           H  
ATOM    605 2HG2 VAL A  41      12.633 -10.965  -9.935  1.00  0.84           H  
ATOM    606 3HG2 VAL A  41      14.323 -10.528 -10.260  1.00  0.84           H  
ATOM    607  N   TYR A  42      16.415 -13.140 -10.791  1.00  0.80           N  
ATOM    608  CA  TYR A  42      17.754 -12.697 -10.504  1.00  0.80           C  
ATOM    609  C   TYR A  42      18.045 -11.555 -11.445  1.00  0.80           C  
ATOM    610  O   TYR A  42      17.677 -11.608 -12.622  1.00  0.80           O  
ATOM    611  CB  TYR A  42      18.745 -13.852 -10.695  1.00  0.80           C  
ATOM    612  CG  TYR A  42      18.618 -14.949  -9.645  1.00  0.80           C  
ATOM    613  CD1 TYR A  42      17.684 -15.961  -9.821  1.00  0.80           C  
ATOM    614  CD2 TYR A  42      19.447 -14.954  -8.514  1.00  0.80           C  
ATOM    615  CE1 TYR A  42      17.568 -16.965  -8.872  1.00  0.80           C  
ATOM    616  CE2 TYR A  42      19.331 -15.956  -7.566  1.00  0.80           C  
ATOM    617  CZ  TYR A  42      18.394 -16.959  -7.744  1.00  0.80           C  
ATOM    618  OH  TYR A  42      18.275 -17.962  -6.816  1.00  0.80           O  
ATOM    619  H   TYR A  42      16.241 -13.722 -11.615  1.00  0.80           H  
ATOM    620  HA  TYR A  42      17.811 -12.323  -9.481  1.00  0.80           H  
ATOM    621 1HB  TYR A  42      18.591 -14.301 -11.676  1.00  0.80           H  
ATOM    622 2HB  TYR A  42      19.764 -13.464 -10.667  1.00  0.80           H  
ATOM    623  HD1 TYR A  42      17.039 -15.963 -10.706  1.00  0.80           H  
ATOM    624  HD2 TYR A  42      20.186 -14.170  -8.381  1.00  0.80           H  
ATOM    625  HE1 TYR A  42      16.832 -17.759  -9.008  1.00  0.80           H  
ATOM    626  HE2 TYR A  42      19.977 -15.958  -6.685  1.00  0.80           H  
ATOM    627  HH  TYR A  42      18.894 -17.804  -6.101  1.00  0.80           H  
ATOM    628  N   VAL A  43      18.718 -10.531 -10.959  1.00  0.76           N  
ATOM    629  CA  VAL A  43      19.059  -9.439 -11.861  1.00  0.76           C  
ATOM    630  C   VAL A  43      20.465  -9.648 -12.345  1.00  0.76           C  
ATOM    631  O   VAL A  43      21.380  -9.761 -11.538  1.00  0.76           O  
ATOM    632  CB  VAL A  43      18.963  -8.073 -11.182  1.00  0.76           C  
ATOM    633  CG1 VAL A  43      19.365  -6.979 -12.192  1.00  0.76           C  
ATOM    634  CG2 VAL A  43      17.560  -7.859 -10.640  1.00  0.76           C  
ATOM    635  H   VAL A  43      18.983 -10.520  -9.975  1.00  0.76           H  
ATOM    636  HA  VAL A  43      18.391  -9.450 -12.720  1.00  0.76           H  
ATOM    637  HB  VAL A  43      19.672  -8.036 -10.370  1.00  0.76           H  
ATOM    638 1HG1 VAL A  43      19.320  -6.001 -11.727  1.00  0.76           H  
ATOM    639 2HG1 VAL A  43      20.381  -7.159 -12.544  1.00  0.76           H  
ATOM    640 3HG1 VAL A  43      18.682  -7.009 -13.038  1.00  0.76           H  
ATOM    641 1HG2 VAL A  43      17.505  -6.896 -10.151  1.00  0.76           H  
ATOM    642 2HG2 VAL A  43      16.855  -7.886 -11.439  1.00  0.76           H  
ATOM    643 3HG2 VAL A  43      17.323  -8.645  -9.923  1.00  0.76           H  
ATOM    644  N   GLN A  44      20.619  -9.755 -13.657  1.00  0.73           N  
ATOM    645  CA  GLN A  44      21.913 -10.004 -14.269  1.00  0.73           C  
ATOM    646  C   GLN A  44      22.649  -8.718 -14.603  1.00  0.73           C  
ATOM    647  O   GLN A  44      23.845  -8.568 -14.334  1.00  0.73           O  
ATOM    648  CB  GLN A  44      21.710 -10.836 -15.537  1.00  0.73           C  
ATOM    649  CG  GLN A  44      22.965 -11.173 -16.283  1.00  0.73           C  
ATOM    650  CD  GLN A  44      22.709 -12.102 -17.462  1.00  0.73           C  
ATOM    651  OE1 GLN A  44      21.566 -12.507 -17.711  1.00  0.73           O  
ATOM    652  NE2 GLN A  44      23.766 -12.439 -18.195  1.00  0.73           N  
ATOM    653  H   GLN A  44      19.807  -9.630 -14.261  1.00  0.73           H  
ATOM    654  HA  GLN A  44      22.525 -10.568 -13.563  1.00  0.73           H  
ATOM    655 1HB  GLN A  44      21.220 -11.763 -15.273  1.00  0.73           H  
ATOM    656 2HB  GLN A  44      21.046 -10.299 -16.217  1.00  0.73           H  
ATOM    657 1HG  GLN A  44      23.363 -10.241 -16.671  1.00  0.73           H  
ATOM    658 2HG  GLN A  44      23.678 -11.643 -15.603  1.00  0.73           H  
ATOM    659 1HE2 GLN A  44      23.655 -13.042 -18.991  1.00  0.73           H  
ATOM    660 2HE2 GLN A  44      24.671 -12.086 -17.961  1.00  0.73           H  
ATOM    661  N   GLU A  45      21.926  -7.777 -15.193  1.00  0.70           N  
ATOM    662  CA  GLU A  45      22.578  -6.555 -15.651  1.00  0.70           C  
ATOM    663  C   GLU A  45      21.673  -5.340 -15.690  1.00  0.70           C  
ATOM    664  O   GLU A  45      20.488  -5.421 -16.024  1.00  0.70           O  
ATOM    665  CB  GLU A  45      23.202  -6.779 -17.046  1.00  0.70           C  
ATOM    666  CG  GLU A  45      23.901  -5.549 -17.683  1.00  0.70           C  
ATOM    667  CD  GLU A  45      24.516  -5.837 -19.040  1.00  0.70           C  
ATOM    668  OE1 GLU A  45      24.459  -6.966 -19.466  1.00  0.70           O  
ATOM    669  OE2 GLU A  45      25.030  -4.916 -19.662  1.00  0.70           O  
ATOM    670  H   GLU A  45      20.932  -7.946 -15.357  1.00  0.70           H  
ATOM    671  HA  GLU A  45      23.388  -6.328 -14.955  1.00  0.70           H  
ATOM    672 1HB  GLU A  45      23.945  -7.564 -16.971  1.00  0.70           H  
ATOM    673 2HB  GLU A  45      22.448  -7.134 -17.727  1.00  0.70           H  
ATOM    674 1HG  GLU A  45      23.172  -4.753 -17.813  1.00  0.70           H  
ATOM    675 2HG  GLU A  45      24.674  -5.190 -17.006  1.00  0.70           H  
ATOM    676  N   LEU A  46      22.242  -4.204 -15.318  1.00  0.69           N  
ATOM    677  CA  LEU A  46      21.539  -2.941 -15.453  1.00  0.69           C  
ATOM    678  C   LEU A  46      22.258  -2.099 -16.503  1.00  0.69           C  
ATOM    679  O   LEU A  46      23.490  -2.008 -16.489  1.00  0.69           O  
ATOM    680  CB  LEU A  46      21.449  -2.238 -14.092  1.00  0.69           C  
ATOM    681  CG  LEU A  46      20.647  -2.995 -13.026  1.00  0.69           C  
ATOM    682  CD1 LEU A  46      20.663  -2.262 -11.744  1.00  0.69           C  
ATOM    683  CD2 LEU A  46      19.261  -3.134 -13.489  1.00  0.69           C  
ATOM    684  H   LEU A  46      23.217  -4.225 -15.005  1.00  0.69           H  
ATOM    685  HA  LEU A  46      20.526  -3.128 -15.810  1.00  0.69           H  
ATOM    686 1HB  LEU A  46      22.461  -2.127 -13.704  1.00  0.69           H  
ATOM    687 2HB  LEU A  46      21.042  -1.261 -14.211  1.00  0.69           H  
ATOM    688  HG  LEU A  46      21.087  -3.978 -12.864  1.00  0.69           H  
ATOM    689 1HD1 LEU A  46      20.083  -2.828 -11.021  1.00  0.69           H  
ATOM    690 2HD1 LEU A  46      21.665  -2.147 -11.385  1.00  0.69           H  
ATOM    691 3HD1 LEU A  46      20.217  -1.279 -11.883  1.00  0.69           H  
ATOM    692 1HD2 LEU A  46      18.678  -3.672 -12.745  1.00  0.69           H  
ATOM    693 2HD2 LEU A  46      18.834  -2.151 -13.642  1.00  0.69           H  
ATOM    694 3HD2 LEU A  46      19.258  -3.679 -14.422  1.00  0.69           H  
ATOM    695  N   ARG A  47      21.499  -1.487 -17.417  1.00  0.70           N  
ATOM    696  CA  ARG A  47      22.108  -0.667 -18.464  1.00  0.70           C  
ATOM    697  C   ARG A  47      21.224   0.556 -18.816  1.00  0.70           C  
ATOM    698  O   ARG A  47      20.010   0.420 -18.902  1.00  0.70           O  
ATOM    699  CB  ARG A  47      22.300  -1.549 -19.705  1.00  0.70           C  
ATOM    700  CG  ARG A  47      23.034  -0.914 -20.860  1.00  0.70           C  
ATOM    701  CD  ARG A  47      23.133  -1.811 -22.059  1.00  0.70           C  
ATOM    702  NE  ARG A  47      23.970  -3.013 -21.853  1.00  0.70           N  
ATOM    703  CZ  ARG A  47      24.392  -3.814 -22.852  1.00  0.70           C  
ATOM    704  NH1 ARG A  47      24.091  -3.539 -24.106  1.00  0.70           N  
ATOM    705  NH2 ARG A  47      25.111  -4.874 -22.557  1.00  0.70           N  
ATOM    706  H   ARG A  47      20.488  -1.635 -17.408  1.00  0.70           H  
ATOM    707  HA  ARG A  47      23.078  -0.345 -18.103  1.00  0.70           H  
ATOM    708 1HB  ARG A  47      22.853  -2.451 -19.426  1.00  0.70           H  
ATOM    709 2HB  ARG A  47      21.323  -1.872 -20.073  1.00  0.70           H  
ATOM    710 1HG  ARG A  47      22.515  -0.009 -21.165  1.00  0.70           H  
ATOM    711 2HG  ARG A  47      24.045  -0.665 -20.547  1.00  0.70           H  
ATOM    712 1HD  ARG A  47      22.128  -2.144 -22.327  1.00  0.70           H  
ATOM    713 2HD  ARG A  47      23.553  -1.245 -22.888  1.00  0.70           H  
ATOM    714  HE  ARG A  47      24.235  -3.309 -20.897  1.00  0.70           H  
ATOM    715 1HH1 ARG A  47      23.537  -2.723 -24.323  1.00  0.70           H  
ATOM    716 2HH1 ARG A  47      24.414  -4.144 -24.846  1.00  0.70           H  
ATOM    717 1HH2 ARG A  47      25.313  -5.067 -21.562  1.00  0.70           H  
ATOM    718 2HH2 ARG A  47      25.438  -5.492 -23.278  1.00  0.70           H  
ATOM    719  N   PRO A  48      21.760   1.774 -18.984  1.00  0.71           N  
ATOM    720  CA  PRO A  48      21.016   2.934 -19.403  1.00  0.71           C  
ATOM    721  C   PRO A  48      20.720   2.844 -20.876  1.00  0.71           C  
ATOM    722  O   PRO A  48      21.498   2.261 -21.635  1.00  0.71           O  
ATOM    723  CB  PRO A  48      21.968   4.078 -19.098  1.00  0.71           C  
ATOM    724  CG  PRO A  48      23.322   3.463 -19.251  1.00  0.71           C  
ATOM    725  CD  PRO A  48      23.159   2.056 -18.736  1.00  0.71           C  
ATOM    726  HA  PRO A  48      20.087   3.014 -18.817  1.00  0.71           H  
ATOM    727 1HB  PRO A  48      21.788   4.907 -19.803  1.00  0.71           H  
ATOM    728 2HB  PRO A  48      21.779   4.472 -18.087  1.00  0.71           H  
ATOM    729 1HG  PRO A  48      23.635   3.500 -20.305  1.00  0.71           H  
ATOM    730 2HG  PRO A  48      24.063   4.041 -18.685  1.00  0.71           H  
ATOM    731 1HD  PRO A  48      23.844   1.381 -19.249  1.00  0.71           H  
ATOM    732 2HD  PRO A  48      23.297   2.105 -17.709  1.00  0.71           H  
ATOM    733  N   THR A  49      19.682   3.529 -21.291  1.00  0.73           N  
ATOM    734  CA  THR A  49      19.373   3.651 -22.698  1.00  0.73           C  
ATOM    735  C   THR A  49      19.558   5.134 -23.088  1.00  0.73           C  
ATOM    736  O   THR A  49      19.664   5.972 -22.191  1.00  0.73           O  
ATOM    737  CB  THR A  49      17.945   3.137 -22.915  1.00  0.73           C  
ATOM    738  OG1 THR A  49      17.053   4.000 -22.236  1.00  0.73           O  
ATOM    739  CG2 THR A  49      17.810   1.740 -22.327  1.00  0.73           C  
ATOM    740  H   THR A  49      19.052   3.931 -20.595  1.00  0.73           H  
ATOM    741  HA  THR A  49      20.069   3.028 -23.253  1.00  0.73           H  
ATOM    742  HB  THR A  49      17.696   3.095 -23.954  1.00  0.73           H  
ATOM    743  HG1 THR A  49      17.150   3.820 -21.278  1.00  0.73           H  
ATOM    744 1HG2 THR A  49      16.803   1.393 -22.471  1.00  0.73           H  
ATOM    745 2HG2 THR A  49      18.500   1.060 -22.828  1.00  0.73           H  
ATOM    746 3HG2 THR A  49      18.034   1.761 -21.258  1.00  0.73           H  
ATOM    747  N   PRO A  50      19.587   5.513 -24.388  1.00  0.75           N  
ATOM    748  CA  PRO A  50      19.753   6.883 -24.885  1.00  0.75           C  
ATOM    749  C   PRO A  50      18.715   7.884 -24.370  1.00  0.75           C  
ATOM    750  O   PRO A  50      18.950   9.090 -24.377  1.00  0.75           O  
ATOM    751  CB  PRO A  50      19.620   6.702 -26.401  1.00  0.75           C  
ATOM    752  CG  PRO A  50      20.026   5.273 -26.658  1.00  0.75           C  
ATOM    753  CD  PRO A  50      19.504   4.506 -25.476  1.00  0.75           C  
ATOM    754  HA  PRO A  50      20.766   7.228 -24.630  1.00  0.75           H  
ATOM    755 1HB  PRO A  50      18.586   6.915 -26.711  1.00  0.75           H  
ATOM    756 2HB  PRO A  50      20.264   7.426 -26.920  1.00  0.75           H  
ATOM    757 1HG  PRO A  50      19.599   4.925 -27.612  1.00  0.75           H  
ATOM    758 2HG  PRO A  50      21.120   5.204 -26.759  1.00  0.75           H  
ATOM    759 1HD  PRO A  50      18.466   4.224 -25.677  1.00  0.75           H  
ATOM    760 2HD  PRO A  50      20.154   3.646 -25.307  1.00  0.75           H  
ATOM    761  N   ARG A  51      17.568   7.384 -23.920  1.00  0.75           N  
ATOM    762  CA  ARG A  51      16.486   8.219 -23.404  1.00  0.75           C  
ATOM    763  C   ARG A  51      16.572   8.409 -21.883  1.00  0.75           C  
ATOM    764  O   ARG A  51      15.672   8.984 -21.270  1.00  0.75           O  
ATOM    765  CB  ARG A  51      15.150   7.596 -23.751  1.00  0.75           C  
ATOM    766  CG  ARG A  51      14.826   7.528 -25.234  1.00  0.75           C  
ATOM    767  CD  ARG A  51      13.486   6.907 -25.471  1.00  0.75           C  
ATOM    768  NE  ARG A  51      13.158   6.827 -26.888  1.00  0.75           N  
ATOM    769  CZ  ARG A  51      11.998   6.345 -27.386  1.00  0.75           C  
ATOM    770  NH1 ARG A  51      11.059   5.903 -26.575  1.00  0.75           N  
ATOM    771  NH2 ARG A  51      11.805   6.317 -28.693  1.00  0.75           N  
ATOM    772  H   ARG A  51      17.425   6.386 -23.938  1.00  0.75           H  
ATOM    773  HA  ARG A  51      16.551   9.198 -23.879  1.00  0.75           H  
ATOM    774 1HB  ARG A  51      15.144   6.576 -23.380  1.00  0.75           H  
ATOM    775 2HB  ARG A  51      14.349   8.137 -23.248  1.00  0.75           H  
ATOM    776 1HG  ARG A  51      14.822   8.534 -25.653  1.00  0.75           H  
ATOM    777 2HG  ARG A  51      15.582   6.925 -25.741  1.00  0.75           H  
ATOM    778 1HD  ARG A  51      13.480   5.896 -25.063  1.00  0.75           H  
ATOM    779 2HD  ARG A  51      12.719   7.501 -24.977  1.00  0.75           H  
ATOM    780  HE  ARG A  51      13.850   7.156 -27.548  1.00  0.75           H  
ATOM    781 1HH1 ARG A  51      11.200   5.923 -25.576  1.00  0.75           H  
ATOM    782 2HH1 ARG A  51      10.194   5.542 -26.952  1.00  0.75           H  
ATOM    783 1HH2 ARG A  51      12.525   6.655 -29.318  1.00  0.75           H  
ATOM    784 2HH2 ARG A  51      10.940   5.957 -29.068  1.00  0.75           H  
ATOM    785  N   ASP A  52      17.653   7.900 -21.284  1.00  0.74           N  
ATOM    786  CA  ASP A  52      17.921   7.895 -19.841  1.00  0.74           C  
ATOM    787  C   ASP A  52      16.925   7.023 -19.093  1.00  0.74           C  
ATOM    788  O   ASP A  52      16.664   7.219 -17.906  1.00  0.74           O  
ATOM    789  CB  ASP A  52      17.889   9.322 -19.261  1.00  0.74           C  
ATOM    790  CG  ASP A  52      18.671   9.484 -17.925  1.00  0.74           C  
ATOM    791  OD1 ASP A  52      19.614   8.767 -17.692  1.00  0.74           O  
ATOM    792  OD2 ASP A  52      18.319  10.372 -17.160  1.00  0.74           O  
ATOM    793  H   ASP A  52      18.360   7.447 -21.861  1.00  0.74           H  
ATOM    794  HA  ASP A  52      18.916   7.478 -19.684  1.00  0.74           H  
ATOM    795 1HB  ASP A  52      18.298  10.017 -19.994  1.00  0.74           H  
ATOM    796 2HB  ASP A  52      16.850   9.611 -19.084  1.00  0.74           H  
ATOM    797  N   ASN A  53      16.446   5.997 -19.778  1.00  0.72           N  
ATOM    798  CA  ASN A  53      15.585   4.998 -19.180  1.00  0.72           C  
ATOM    799  C   ASN A  53      16.491   3.860 -18.742  1.00  0.72           C  
ATOM    800  O   ASN A  53      17.645   3.781 -19.189  1.00  0.72           O  
ATOM    801  CB  ASN A  53      14.495   4.558 -20.137  1.00  0.72           C  
ATOM    802  CG  ASN A  53      13.528   5.669 -20.471  1.00  0.72           C  
ATOM    803  OD1 ASN A  53      13.118   6.459 -19.611  1.00  0.72           O  
ATOM    804  ND2 ASN A  53      13.129   5.736 -21.712  1.00  0.72           N  
ATOM    805  H   ASN A  53      16.695   5.922 -20.754  1.00  0.72           H  
ATOM    806  HA  ASN A  53      15.115   5.406 -18.283  1.00  0.72           H  
ATOM    807 1HB  ASN A  53      14.931   4.212 -21.057  1.00  0.72           H  
ATOM    808 2HB  ASN A  53      13.943   3.727 -19.708  1.00  0.72           H  
ATOM    809 1HD2 ASN A  53      12.475   6.443 -21.989  1.00  0.72           H  
ATOM    810 2HD2 ASN A  53      13.477   5.086 -22.387  1.00  0.72           H  
ATOM    811  N   LEU A  54      16.004   3.010 -17.844  1.00  0.70           N  
ATOM    812  CA  LEU A  54      16.808   1.892 -17.364  1.00  0.70           C  
ATOM    813  C   LEU A  54      16.380   0.540 -17.912  1.00  0.70           C  
ATOM    814  O   LEU A  54      15.228   0.133 -17.770  1.00  0.70           O  
ATOM    815  CB  LEU A  54      16.782   1.865 -15.832  1.00  0.70           C  
ATOM    816  CG  LEU A  54      17.456   0.678 -15.173  1.00  0.70           C  
ATOM    817  CD1 LEU A  54      18.942   0.672 -15.476  1.00  0.70           C  
ATOM    818  CD2 LEU A  54      17.187   0.749 -13.665  1.00  0.70           C  
ATOM    819  H   LEU A  54      15.039   3.109 -17.524  1.00  0.70           H  
ATOM    820  HA  LEU A  54      17.839   2.057 -17.676  1.00  0.70           H  
ATOM    821 1HB  LEU A  54      17.266   2.765 -15.465  1.00  0.70           H  
ATOM    822 2HB  LEU A  54      15.743   1.885 -15.501  1.00  0.70           H  
ATOM    823  HG  LEU A  54      17.044  -0.234 -15.579  1.00  0.70           H  
ATOM    824 1HD1 LEU A  54      19.372  -0.184 -15.017  1.00  0.70           H  
ATOM    825 2HD1 LEU A  54      19.091   0.615 -16.545  1.00  0.70           H  
ATOM    826 3HD1 LEU A  54      19.412   1.557 -15.103  1.00  0.70           H  
ATOM    827 1HD2 LEU A  54      17.647  -0.104 -13.171  1.00  0.70           H  
ATOM    828 2HD2 LEU A  54      17.606   1.671 -13.262  1.00  0.70           H  
ATOM    829 3HD2 LEU A  54      16.111   0.734 -13.489  1.00  0.70           H  
ATOM    830  N   GLU A  55      17.310  -0.152 -18.554  1.00  0.69           N  
ATOM    831  CA  GLU A  55      17.044  -1.483 -19.059  1.00  0.69           C  
ATOM    832  C   GLU A  55      17.558  -2.482 -18.025  1.00  0.69           C  
ATOM    833  O   GLU A  55      18.704  -2.398 -17.565  1.00  0.69           O  
ATOM    834  CB  GLU A  55      17.684  -1.698 -20.440  1.00  0.69           C  
ATOM    835  CG  GLU A  55      17.412  -3.067 -21.079  1.00  0.69           C  
ATOM    836  CD  GLU A  55      18.031  -3.200 -22.463  1.00  0.69           C  
ATOM    837  OE1 GLU A  55      17.604  -2.498 -23.346  1.00  0.69           O  
ATOM    838  OE2 GLU A  55      18.924  -4.007 -22.637  1.00  0.69           O  
ATOM    839  H   GLU A  55      18.243   0.230 -18.674  1.00  0.69           H  
ATOM    840  HA  GLU A  55      15.972  -1.619 -19.159  1.00  0.69           H  
ATOM    841 1HB  GLU A  55      17.316  -0.939 -21.124  1.00  0.69           H  
ATOM    842 2HB  GLU A  55      18.764  -1.570 -20.362  1.00  0.69           H  
ATOM    843 1HG  GLU A  55      17.811  -3.849 -20.433  1.00  0.69           H  
ATOM    844 2HG  GLU A  55      16.332  -3.213 -21.147  1.00  0.69           H  
ATOM    845  N   ILE A  56      16.698  -3.413 -17.638  1.00  0.70           N  
ATOM    846  CA  ILE A  56      17.058  -4.411 -16.650  1.00  0.70           C  
ATOM    847  C   ILE A  56      17.011  -5.786 -17.263  1.00  0.70           C  
ATOM    848  O   ILE A  56      16.006  -6.176 -17.861  1.00  0.70           O  
ATOM    849  CB  ILE A  56      16.087  -4.405 -15.457  1.00  0.70           C  
ATOM    850  CG1 ILE A  56      16.021  -3.020 -14.823  1.00  0.70           C  
ATOM    851  CG2 ILE A  56      16.495  -5.470 -14.451  1.00  0.70           C  
ATOM    852  CD1 ILE A  56      14.855  -2.184 -15.349  1.00  0.70           C  
ATOM    853  H   ILE A  56      15.763  -3.414 -18.035  1.00  0.70           H  
ATOM    854  HA  ILE A  56      18.071  -4.227 -16.304  1.00  0.70           H  
ATOM    855  HB  ILE A  56      15.092  -4.628 -15.813  1.00  0.70           H  
ATOM    856 1HG1 ILE A  56      15.926  -3.118 -13.744  1.00  0.70           H  
ATOM    857 2HG1 ILE A  56      16.939  -2.495 -15.044  1.00  0.70           H  
ATOM    858 1HG2 ILE A  56      15.794  -5.475 -13.622  1.00  0.70           H  
ATOM    859 2HG2 ILE A  56      16.492  -6.440 -14.931  1.00  0.70           H  
ATOM    860 3HG2 ILE A  56      17.483  -5.263 -14.085  1.00  0.70           H  
ATOM    861 1HD1 ILE A  56      14.862  -1.206 -14.872  1.00  0.70           H  
ATOM    862 2HD1 ILE A  56      14.946  -2.058 -16.428  1.00  0.70           H  
ATOM    863 3HD1 ILE A  56      13.914  -2.687 -15.127  1.00  0.70           H  
ATOM    864  N   ILE A  57      18.104  -6.521 -17.147  1.00  0.73           N  
ATOM    865  CA  ILE A  57      18.110  -7.855 -17.691  1.00  0.73           C  
ATOM    866  C   ILE A  57      17.972  -8.832 -16.534  1.00  0.73           C  
ATOM    867  O   ILE A  57      18.776  -8.820 -15.585  1.00  0.73           O  
ATOM    868  CB  ILE A  57      19.381  -8.095 -18.498  1.00  0.73           C  
ATOM    869  CG1 ILE A  57      19.434  -7.065 -19.674  1.00  0.73           C  
ATOM    870  CG2 ILE A  57      19.392  -9.535 -19.017  1.00  0.73           C  
ATOM    871  CD1 ILE A  57      20.066  -5.701 -19.331  1.00  0.73           C  
ATOM    872  H   ILE A  57      18.930  -6.151 -16.679  1.00  0.73           H  
ATOM    873  HA  ILE A  57      17.256  -7.988 -18.352  1.00  0.73           H  
ATOM    874  HB  ILE A  57      20.250  -7.927 -17.869  1.00  0.73           H  
ATOM    875 1HG1 ILE A  57      19.988  -7.500 -20.496  1.00  0.73           H  
ATOM    876 2HG1 ILE A  57      18.424  -6.857 -19.992  1.00  0.73           H  
ATOM    877 1HG2 ILE A  57      20.297  -9.716 -19.596  1.00  0.73           H  
ATOM    878 2HG2 ILE A  57      19.360 -10.234 -18.179  1.00  0.73           H  
ATOM    879 3HG2 ILE A  57      18.519  -9.701 -19.652  1.00  0.73           H  
ATOM    880 1HD1 ILE A  57      20.039  -5.058 -20.214  1.00  0.73           H  
ATOM    881 2HD1 ILE A  57      19.521  -5.220 -18.526  1.00  0.73           H  
ATOM    882 3HD1 ILE A  57      21.092  -5.838 -19.026  1.00  0.73           H  
ATOM    883  N   LEU A  58      16.913  -9.633 -16.621  1.00  0.78           N  
ATOM    884  CA  LEU A  58      16.501 -10.580 -15.597  1.00  0.78           C  
ATOM    885  C   LEU A  58      16.656 -12.029 -16.027  1.00  0.78           C  
ATOM    886  O   LEU A  58      16.508 -12.357 -17.206  1.00  0.78           O  
ATOM    887  CB  LEU A  58      15.021 -10.368 -15.262  1.00  0.78           C  
ATOM    888  CG  LEU A  58      14.601  -9.000 -14.779  1.00  0.78           C  
ATOM    889  CD1 LEU A  58      13.081  -8.972 -14.603  1.00  0.78           C  
ATOM    890  CD2 LEU A  58      15.300  -8.722 -13.494  1.00  0.78           C  
ATOM    891  H   LEU A  58      16.342  -9.573 -17.465  1.00  0.78           H  
ATOM    892  HA  LEU A  58      17.105 -10.414 -14.710  1.00  0.78           H  
ATOM    893 1HB  LEU A  58      14.442 -10.579 -16.162  1.00  0.78           H  
ATOM    894 2HB  LEU A  58      14.738 -11.091 -14.501  1.00  0.78           H  
ATOM    895  HG  LEU A  58      14.868  -8.241 -15.521  1.00  0.78           H  
ATOM    896 1HD1 LEU A  58      12.772  -7.987 -14.256  1.00  0.78           H  
ATOM    897 2HD1 LEU A  58      12.600  -9.186 -15.560  1.00  0.78           H  
ATOM    898 3HD1 LEU A  58      12.786  -9.721 -13.877  1.00  0.78           H  
ATOM    899 1HD2 LEU A  58      15.010  -7.744 -13.121  1.00  0.78           H  
ATOM    900 2HD2 LEU A  58      15.039  -9.479 -12.761  1.00  0.78           H  
ATOM    901 3HD2 LEU A  58      16.371  -8.745 -13.666  1.00  0.78           H  
ATOM    902  N   ARG A  59      16.864 -12.913 -15.054  1.00  0.86           N  
ATOM    903  CA  ARG A  59      16.885 -14.343 -15.343  1.00  0.86           C  
ATOM    904  C   ARG A  59      15.856 -15.047 -14.456  1.00  0.86           C  
ATOM    905  O   ARG A  59      15.806 -14.836 -13.234  1.00  0.86           O  
ATOM    906  CB  ARG A  59      18.270 -14.919 -15.116  1.00  0.86           C  
ATOM    907  CG  ARG A  59      19.370 -14.275 -15.933  1.00  0.86           C  
ATOM    908  CD  ARG A  59      20.723 -14.855 -15.648  1.00  0.86           C  
ATOM    909  NE  ARG A  59      20.851 -16.176 -16.145  1.00  0.86           N  
ATOM    910  CZ  ARG A  59      21.081 -16.507 -17.411  1.00  0.86           C  
ATOM    911  NH1 ARG A  59      21.179 -15.579 -18.367  1.00  0.86           N  
ATOM    912  NH2 ARG A  59      21.205 -17.797 -17.679  1.00  0.86           N  
ATOM    913  H   ARG A  59      17.024 -12.573 -14.106  1.00  0.86           H  
ATOM    914  HA  ARG A  59      16.608 -14.508 -16.385  1.00  0.86           H  
ATOM    915 1HB  ARG A  59      18.538 -14.861 -14.065  1.00  0.86           H  
ATOM    916 2HB  ARG A  59      18.251 -15.956 -15.397  1.00  0.86           H  
ATOM    917 1HG  ARG A  59      19.158 -14.412 -16.997  1.00  0.86           H  
ATOM    918 2HG  ARG A  59      19.409 -13.212 -15.715  1.00  0.86           H  
ATOM    919 1HD  ARG A  59      21.502 -14.268 -16.075  1.00  0.86           H  
ATOM    920 2HD  ARG A  59      20.870 -14.891 -14.568  1.00  0.86           H  
ATOM    921  HE  ARG A  59      20.849 -16.954 -15.483  1.00  0.86           H  
ATOM    922 1HH1 ARG A  59      21.085 -14.566 -18.147  1.00  0.86           H  
ATOM    923 2HH1 ARG A  59      21.349 -15.854 -19.325  1.00  0.86           H  
ATOM    924 1HH2 ARG A  59      21.112 -18.492 -16.878  1.00  0.86           H  
ATOM    925 2HH2 ARG A  59      21.374 -18.114 -18.616  1.00  0.86           H  
ATOM    926  N   LYS A  60      15.016 -15.873 -15.081  1.00  0.96           N  
ATOM    927  CA  LYS A  60      13.930 -16.553 -14.377  1.00  0.96           C  
ATOM    928  C   LYS A  60      13.837 -18.011 -14.828  1.00  0.96           C  
ATOM    929  O   LYS A  60      13.818 -18.300 -16.023  1.00  0.96           O  
ATOM    930  CB  LYS A  60      12.647 -15.781 -14.664  1.00  0.96           C  
ATOM    931  CG  LYS A  60      11.394 -16.166 -13.907  1.00  0.96           C  
ATOM    932  CD  LYS A  60      10.300 -15.146 -14.270  1.00  0.96           C  
ATOM    933  CE  LYS A  60       9.009 -15.351 -13.529  1.00  0.96           C  
ATOM    934  NZ  LYS A  60       8.342 -16.579 -13.960  1.00  0.96           N  
ATOM    935  H   LYS A  60      15.102 -15.997 -16.092  1.00  0.96           H  
ATOM    936  HA  LYS A  60      14.133 -16.537 -13.305  1.00  0.96           H  
ATOM    937 1HB  LYS A  60      12.827 -14.726 -14.509  1.00  0.96           H  
ATOM    938 2HB  LYS A  60      12.408 -15.901 -15.724  1.00  0.96           H  
ATOM    939 1HG  LYS A  60      11.068 -17.170 -14.186  1.00  0.96           H  
ATOM    940 2HG  LYS A  60      11.578 -16.138 -12.828  1.00  0.96           H  
ATOM    941 1HD  LYS A  60      10.651 -14.139 -14.072  1.00  0.96           H  
ATOM    942 2HD  LYS A  60      10.089 -15.228 -15.337  1.00  0.96           H  
ATOM    943 1HE  LYS A  60       9.200 -15.392 -12.467  1.00  0.96           H  
ATOM    944 2HE  LYS A  60       8.357 -14.505 -13.738  1.00  0.96           H  
ATOM    945 1HZ  LYS A  60       7.456 -16.714 -13.486  1.00  0.96           H  
ATOM    946 2HZ  LYS A  60       8.183 -16.526 -14.972  1.00  0.96           H  
ATOM    947 3HZ  LYS A  60       8.941 -17.360 -13.766  1.00  0.96           H  
ATOM    948  N   TRP A  61      13.827 -18.938 -13.872  1.00  1.06           N  
ATOM    949  CA  TRP A  61      13.856 -20.359 -14.221  1.00  1.06           C  
ATOM    950  C   TRP A  61      12.689 -20.877 -15.071  1.00  1.06           C  
ATOM    951  O   TRP A  61      12.924 -21.658 -15.977  1.00  1.06           O  
ATOM    952  CB  TRP A  61      14.017 -21.232 -13.005  1.00  1.06           C  
ATOM    953  CG  TRP A  61      14.119 -22.638 -13.405  1.00  1.06           C  
ATOM    954  CD1 TRP A  61      13.222 -23.601 -13.191  1.00  1.06           C  
ATOM    955  CD2 TRP A  61      15.192 -23.250 -14.156  1.00  1.06           C  
ATOM    956  NE1 TRP A  61      13.648 -24.774 -13.741  1.00  1.06           N  
ATOM    957  CE2 TRP A  61      14.844 -24.579 -14.340  1.00  1.06           C  
ATOM    958  CE3 TRP A  61      16.391 -22.781 -14.682  1.00  1.06           C  
ATOM    959  CZ2 TRP A  61      15.646 -25.461 -15.038  1.00  1.06           C  
ATOM    960  CZ3 TRP A  61      17.200 -23.663 -15.382  1.00  1.06           C  
ATOM    961  CH2 TRP A  61      16.835 -24.969 -15.558  1.00  1.06           C  
ATOM    962  H   TRP A  61      13.827 -18.658 -12.899  1.00  1.06           H  
ATOM    963  HA  TRP A  61      14.757 -20.519 -14.804  1.00  1.06           H  
ATOM    964 1HB  TRP A  61      14.909 -20.949 -12.448  1.00  1.06           H  
ATOM    965 2HB  TRP A  61      13.159 -21.111 -12.347  1.00  1.06           H  
ATOM    966  HD1 TRP A  61      12.280 -23.474 -12.669  1.00  1.06           H  
ATOM    967  HE1 TRP A  61      13.094 -25.633 -13.706  1.00  1.06           H  
ATOM    968  HE3 TRP A  61      16.690 -21.742 -14.547  1.00  1.06           H  
ATOM    969  HZ2 TRP A  61      15.369 -26.507 -15.188  1.00  1.06           H  
ATOM    970  HZ3 TRP A  61      18.141 -23.287 -15.789  1.00  1.06           H  
ATOM    971  HH2 TRP A  61      17.494 -25.635 -16.114  1.00  1.06           H  
ATOM    972  N   GLU A  62      11.438 -20.515 -14.758  1.00  1.15           N  
ATOM    973  CA  GLU A  62      10.298 -20.957 -15.590  1.00  1.15           C  
ATOM    974  C   GLU A  62      10.138 -22.484 -15.759  1.00  1.15           C  
ATOM    975  O   GLU A  62      10.532 -23.063 -16.787  1.00  1.15           O  
ATOM    976  CB  GLU A  62      10.352 -20.322 -16.998  1.00  1.15           C  
ATOM    977  CG  GLU A  62      10.225 -18.765 -17.097  1.00  1.15           C  
ATOM    978  CD  GLU A  62       8.825 -18.216 -16.799  1.00  1.15           C  
ATOM    979  OE1 GLU A  62       7.912 -18.988 -16.712  1.00  1.15           O  
ATOM    980  OE2 GLU A  62       8.674 -17.004 -16.685  1.00  1.15           O  
ATOM    981  H   GLU A  62      11.278 -19.914 -13.958  1.00  1.15           H  
ATOM    982  HA  GLU A  62       9.390 -20.596 -15.105  1.00  1.15           H  
ATOM    983 1HB  GLU A  62      11.284 -20.591 -17.491  1.00  1.15           H  
ATOM    984 2HB  GLU A  62       9.550 -20.745 -17.602  1.00  1.15           H  
ATOM    985 1HG  GLU A  62      10.937 -18.316 -16.404  1.00  1.15           H  
ATOM    986 2HG  GLU A  62      10.512 -18.460 -18.096  1.00  1.15           H  
ATOM    987  N   ASP A  63       9.532 -23.154 -14.778  1.00  1.21           N  
ATOM    988  CA  ASP A  63       9.353 -24.598 -14.916  1.00  1.21           C  
ATOM    989  C   ASP A  63      10.682 -25.325 -15.103  1.00  1.21           C  
ATOM    990  O   ASP A  63      11.299 -25.710 -14.108  1.00  1.21           O  
ATOM    991  CB  ASP A  63       8.362 -24.960 -16.045  1.00  1.21           C  
ATOM    992  CG  ASP A  63       6.937 -24.471 -15.772  1.00  1.21           C  
ATOM    993  OD1 ASP A  63       6.507 -24.547 -14.647  1.00  1.21           O  
ATOM    994  OD2 ASP A  63       6.296 -24.030 -16.695  1.00  1.21           O  
ATOM    995  H   ASP A  63       9.218 -22.668 -13.952  1.00  1.21           H  
ATOM    996  HA  ASP A  63       8.914 -24.967 -13.989  1.00  1.21           H  
ATOM    997 1HB  ASP A  63       8.674 -24.549 -16.997  1.00  1.21           H  
ATOM    998 2HB  ASP A  63       8.332 -26.044 -16.155  1.00  1.21           H  
ATOM    999  N   ASN A  64      11.004 -25.705 -16.338  1.00  1.21           N  
ATOM   1000  CA  ASN A  64      12.214 -26.479 -16.601  1.00  1.21           C  
ATOM   1001  C   ASN A  64      13.258 -25.828 -17.526  1.00  1.21           C  
ATOM   1002  O   ASN A  64      14.220 -26.505 -17.912  1.00  1.21           O  
ATOM   1003  CB  ASN A  64      11.825 -27.828 -17.173  1.00  1.21           C  
ATOM   1004  CG  ASN A  64      11.074 -28.684 -16.188  1.00  1.21           C  
ATOM   1005  OD1 ASN A  64      11.666 -29.259 -15.269  1.00  1.21           O  
ATOM   1006  ND2 ASN A  64       9.778 -28.778 -16.363  1.00  1.21           N  
ATOM   1007  H   ASN A  64      10.460 -25.313 -17.093  1.00  1.21           H  
ATOM   1008  HA  ASN A  64      12.713 -26.649 -15.650  1.00  1.21           H  
ATOM   1009 1HB  ASN A  64      11.206 -27.679 -18.058  1.00  1.21           H  
ATOM   1010 2HB  ASN A  64      12.722 -28.359 -17.487  1.00  1.21           H  
ATOM   1011 1HD2 ASN A  64       9.229 -29.336 -15.739  1.00  1.21           H  
ATOM   1012 2HD2 ASN A  64       9.339 -28.299 -17.123  1.00  1.21           H  
ATOM   1013  N   ARG A  65      13.094 -24.556 -17.904  1.00  1.16           N  
ATOM   1014  CA  ARG A  65      14.096 -23.930 -18.789  1.00  1.16           C  
ATOM   1015  C   ARG A  65      14.339 -22.465 -18.487  1.00  1.16           C  
ATOM   1016  O   ARG A  65      13.439 -21.650 -18.643  1.00  1.16           O  
ATOM   1017  CB  ARG A  65      13.682 -24.007 -20.256  1.00  1.16           C  
ATOM   1018  CG  ARG A  65      13.640 -25.405 -20.906  1.00  1.16           C  
ATOM   1019  CD  ARG A  65      15.011 -25.966 -21.097  1.00  1.16           C  
ATOM   1020  NE  ARG A  65      14.991 -27.249 -21.790  1.00  1.16           N  
ATOM   1021  CZ  ARG A  65      14.812 -28.453 -21.202  1.00  1.16           C  
ATOM   1022  NH1 ARG A  65      14.637 -28.551 -19.901  1.00  1.16           N  
ATOM   1023  NH2 ARG A  65      14.815 -29.550 -21.945  1.00  1.16           N  
ATOM   1024  H   ARG A  65      12.298 -24.011 -17.556  1.00  1.16           H  
ATOM   1025  HA  ARG A  65      15.040 -24.458 -18.660  1.00  1.16           H  
ATOM   1026 1HB  ARG A  65      12.689 -23.572 -20.360  1.00  1.16           H  
ATOM   1027 2HB  ARG A  65      14.363 -23.391 -20.846  1.00  1.16           H  
ATOM   1028 1HG  ARG A  65      13.060 -26.096 -20.304  1.00  1.16           H  
ATOM   1029 2HG  ARG A  65      13.179 -25.321 -21.889  1.00  1.16           H  
ATOM   1030 1HD  ARG A  65      15.607 -25.270 -21.687  1.00  1.16           H  
ATOM   1031 2HD  ARG A  65      15.485 -26.111 -20.127  1.00  1.16           H  
ATOM   1032  HE  ARG A  65      15.122 -27.237 -22.790  1.00  1.16           H  
ATOM   1033 1HH1 ARG A  65      14.631 -27.711 -19.302  1.00  1.16           H  
ATOM   1034 2HH1 ARG A  65      14.508 -29.456 -19.479  1.00  1.16           H  
ATOM   1035 1HH2 ARG A  65      14.950 -29.483 -22.944  1.00  1.16           H  
ATOM   1036 2HH2 ARG A  65      14.683 -30.451 -21.512  1.00  1.16           H  
ATOM   1037  N   CYS A  66      15.585 -22.099 -18.202  1.00  1.07           N  
ATOM   1038  CA  CYS A  66      15.867 -20.707 -17.879  1.00  1.07           C  
ATOM   1039  C   CYS A  66      15.565 -19.764 -19.027  1.00  1.07           C  
ATOM   1040  O   CYS A  66      15.978 -20.002 -20.164  1.00  1.07           O  
ATOM   1041  CB  CYS A  66      17.327 -20.494 -17.504  1.00  1.07           C  
ATOM   1042  SG  CYS A  66      17.665 -18.788 -17.038  1.00  1.07           S  
ATOM   1043  H   CYS A  66      16.319 -22.789 -18.131  1.00  1.07           H  
ATOM   1044  HA  CYS A  66      15.246 -20.421 -17.033  1.00  1.07           H  
ATOM   1045 1HB  CYS A  66      17.601 -21.132 -16.676  1.00  1.07           H  
ATOM   1046 2HB  CYS A  66      17.968 -20.751 -18.345  1.00  1.07           H  
ATOM   1047  N   VAL A  67      14.881 -18.673 -18.708  1.00  0.97           N  
ATOM   1048  CA  VAL A  67      14.595 -17.653 -19.690  1.00  0.97           C  
ATOM   1049  C   VAL A  67      15.187 -16.309 -19.269  1.00  0.97           C  
ATOM   1050  O   VAL A  67      15.008 -15.855 -18.133  1.00  0.97           O  
ATOM   1051  CB  VAL A  67      13.081 -17.484 -19.883  1.00  0.97           C  
ATOM   1052  CG1 VAL A  67      12.815 -16.396 -20.910  1.00  0.97           C  
ATOM   1053  CG2 VAL A  67      12.468 -18.795 -20.325  1.00  0.97           C  
ATOM   1054  H   VAL A  67      14.544 -18.561 -17.752  1.00  0.97           H  
ATOM   1055  HA  VAL A  67      15.039 -17.947 -20.640  1.00  0.97           H  
ATOM   1056  HB  VAL A  67      12.631 -17.172 -18.938  1.00  0.97           H  
ATOM   1057 1HG1 VAL A  67      11.748 -16.274 -21.039  1.00  0.97           H  
ATOM   1058 2HG1 VAL A  67      13.246 -15.466 -20.583  1.00  0.97           H  
ATOM   1059 3HG1 VAL A  67      13.262 -16.679 -21.862  1.00  0.97           H  
ATOM   1060 1HG2 VAL A  67      11.395 -18.670 -20.453  1.00  0.97           H  
ATOM   1061 2HG2 VAL A  67      12.915 -19.110 -21.266  1.00  0.97           H  
ATOM   1062 3HG2 VAL A  67      12.649 -19.548 -19.568  1.00  0.97           H  
ATOM   1063  N   GLU A  68      15.916 -15.685 -20.187  1.00  0.88           N  
ATOM   1064  CA  GLU A  68      16.459 -14.355 -19.947  1.00  0.88           C  
ATOM   1065  C   GLU A  68      15.479 -13.355 -20.546  1.00  0.88           C  
ATOM   1066  O   GLU A  68      15.060 -13.514 -21.696  1.00  0.88           O  
ATOM   1067  CB  GLU A  68      17.851 -14.195 -20.562  1.00  0.88           C  
ATOM   1068  CG  GLU A  68      18.524 -12.846 -20.315  1.00  0.88           C  
ATOM   1069  CD  GLU A  68      19.892 -12.745 -20.973  1.00  0.88           C  
ATOM   1070  OE1 GLU A  68      20.709 -13.610 -20.744  1.00  0.88           O  
ATOM   1071  OE2 GLU A  68      20.108 -11.813 -21.718  1.00  0.88           O  
ATOM   1072  H   GLU A  68      16.063 -16.128 -21.083  1.00  0.88           H  
ATOM   1073  HA  GLU A  68      16.524 -14.179 -18.875  1.00  0.88           H  
ATOM   1074 1HB  GLU A  68      18.510 -14.967 -20.161  1.00  0.88           H  
ATOM   1075 2HB  GLU A  68      17.790 -14.342 -21.639  1.00  0.88           H  
ATOM   1076 1HG  GLU A  68      17.884 -12.051 -20.699  1.00  0.88           H  
ATOM   1077 2HG  GLU A  68      18.630 -12.698 -19.236  1.00  0.88           H  
ATOM   1078  N   LYS A  69      15.078 -12.362 -19.763  1.00  0.81           N  
ATOM   1079  CA  LYS A  69      14.123 -11.369 -20.242  1.00  0.81           C  
ATOM   1080  C   LYS A  69      14.647  -9.965 -20.033  1.00  0.81           C  
ATOM   1081  O   LYS A  69      15.385  -9.697 -19.083  1.00  0.81           O  
ATOM   1082  CB  LYS A  69      12.762 -11.523 -19.547  1.00  0.81           C  
ATOM   1083  CG  LYS A  69      12.081 -12.873 -19.820  1.00  0.81           C  
ATOM   1084  CD  LYS A  69      10.661 -12.954 -19.266  1.00  0.81           C  
ATOM   1085  CE  LYS A  69      10.038 -14.327 -19.541  1.00  0.81           C  
ATOM   1086  NZ  LYS A  69       8.625 -14.421 -19.059  1.00  0.81           N  
ATOM   1087  H   LYS A  69      15.471 -12.295 -18.824  1.00  0.81           H  
ATOM   1088  HA  LYS A  69      13.980 -11.510 -21.313  1.00  0.81           H  
ATOM   1089 1HB  LYS A  69      12.891 -11.421 -18.467  1.00  0.81           H  
ATOM   1090 2HB  LYS A  69      12.091 -10.725 -19.874  1.00  0.81           H  
ATOM   1091 1HG  LYS A  69      12.072 -13.074 -20.893  1.00  0.81           H  
ATOM   1092 2HG  LYS A  69      12.668 -13.645 -19.328  1.00  0.81           H  
ATOM   1093 1HD  LYS A  69      10.676 -12.782 -18.188  1.00  0.81           H  
ATOM   1094 2HD  LYS A  69      10.044 -12.192 -19.735  1.00  0.81           H  
ATOM   1095 1HE  LYS A  69      10.058 -14.516 -20.611  1.00  0.81           H  
ATOM   1096 2HE  LYS A  69      10.630 -15.091 -19.032  1.00  0.81           H  
ATOM   1097 1HZ  LYS A  69       8.262 -15.347 -19.257  1.00  0.81           H  
ATOM   1098 2HZ  LYS A  69       8.593 -14.262 -18.062  1.00  0.81           H  
ATOM   1099 3HZ  LYS A  69       8.059 -13.730 -19.526  1.00  0.81           H  
ATOM   1100  N   LYS A  70      14.247  -9.048 -20.903  1.00  0.75           N  
ATOM   1101  CA  LYS A  70      14.665  -7.675 -20.701  1.00  0.75           C  
ATOM   1102  C   LYS A  70      13.462  -6.807 -20.394  1.00  0.75           C  
ATOM   1103  O   LYS A  70      12.406  -6.939 -21.018  1.00  0.75           O  
ATOM   1104  CB  LYS A  70      15.414  -7.157 -21.924  1.00  0.75           C  
ATOM   1105  CG  LYS A  70      16.674  -7.949 -22.230  1.00  0.75           C  
ATOM   1106  CD  LYS A  70      17.515  -7.268 -23.280  1.00  0.75           C  
ATOM   1107  CE  LYS A  70      18.772  -8.061 -23.585  1.00  0.75           C  
ATOM   1108  NZ  LYS A  70      19.625  -7.363 -24.578  1.00  0.75           N  
ATOM   1109  H   LYS A  70      13.655  -9.297 -21.684  1.00  0.75           H  
ATOM   1110  HA  LYS A  70      15.333  -7.621 -19.844  1.00  0.75           H  
ATOM   1111 1HB  LYS A  70      14.763  -7.184 -22.797  1.00  0.75           H  
ATOM   1112 2HB  LYS A  70      15.705  -6.113 -21.755  1.00  0.75           H  
ATOM   1113 1HG  LYS A  70      17.242  -8.110 -21.332  1.00  0.75           H  
ATOM   1114 2HG  LYS A  70      16.387  -8.928 -22.615  1.00  0.75           H  
ATOM   1115 1HD  LYS A  70      16.936  -7.142 -24.194  1.00  0.75           H  
ATOM   1116 2HD  LYS A  70      17.807  -6.280 -22.917  1.00  0.75           H  
ATOM   1117 1HE  LYS A  70      19.338  -8.204 -22.670  1.00  0.75           H  
ATOM   1118 2HE  LYS A  70      18.493  -9.037 -23.981  1.00  0.75           H  
ATOM   1119 1HZ  LYS A  70      20.450  -7.915 -24.757  1.00  0.75           H  
ATOM   1120 2HZ  LYS A  70      19.111  -7.233 -25.437  1.00  0.75           H  
ATOM   1121 3HZ  LYS A  70      19.897  -6.454 -24.206  1.00  0.75           H  
ATOM   1122  N   VAL A  71      13.643  -5.908 -19.440  1.00  0.72           N  
ATOM   1123  CA  VAL A  71      12.611  -4.980 -19.028  1.00  0.72           C  
ATOM   1124  C   VAL A  71      13.048  -3.542 -19.191  1.00  0.72           C  
ATOM   1125  O   VAL A  71      14.108  -3.160 -18.707  1.00  0.72           O  
ATOM   1126  CB  VAL A  71      12.278  -5.219 -17.548  1.00  0.72           C  
ATOM   1127  CG1 VAL A  71      11.244  -4.226 -17.086  1.00  0.72           C  
ATOM   1128  CG2 VAL A  71      11.801  -6.629 -17.367  1.00  0.72           C  
ATOM   1129  H   VAL A  71      14.535  -5.892 -18.951  1.00  0.72           H  
ATOM   1130  HA  VAL A  71      11.721  -5.152 -19.634  1.00  0.72           H  
ATOM   1131  HB  VAL A  71      13.166  -5.067 -16.948  1.00  0.72           H  
ATOM   1132 1HG1 VAL A  71      11.024  -4.404 -16.039  1.00  0.72           H  
ATOM   1133 2HG1 VAL A  71      11.625  -3.210 -17.207  1.00  0.72           H  
ATOM   1134 3HG1 VAL A  71      10.345  -4.347 -17.676  1.00  0.72           H  
ATOM   1135 1HG2 VAL A  71      11.562  -6.805 -16.321  1.00  0.72           H  
ATOM   1136 2HG2 VAL A  71      10.924  -6.765 -17.973  1.00  0.72           H  
ATOM   1137 3HG2 VAL A  71      12.573  -7.331 -17.681  1.00  0.72           H  
ATOM   1138  N   LEU A  72      12.250  -2.734 -19.875  1.00  0.70           N  
ATOM   1139  CA  LEU A  72      12.618  -1.331 -19.981  1.00  0.70           C  
ATOM   1140  C   LEU A  72      11.762  -0.512 -19.037  1.00  0.70           C  
ATOM   1141  O   LEU A  72      10.534  -0.517 -19.131  1.00  0.70           O  
ATOM   1142  CB  LEU A  72      12.496  -0.804 -21.405  1.00  0.70           C  
ATOM   1143  CG  LEU A  72      12.847   0.679 -21.536  1.00  0.70           C  
ATOM   1144  CD1 LEU A  72      14.301   0.852 -21.145  1.00  0.70           C  
ATOM   1145  CD2 LEU A  72      12.614   1.136 -22.958  1.00  0.70           C  
ATOM   1146  H   LEU A  72      11.396  -3.081 -20.289  1.00  0.70           H  
ATOM   1147  HA  LEU A  72      13.655  -1.209 -19.674  1.00  0.70           H  
ATOM   1148 1HB  LEU A  72      13.170  -1.369 -22.049  1.00  0.70           H  
ATOM   1149 2HB  LEU A  72      11.473  -0.944 -21.752  1.00  0.70           H  
ATOM   1150  HG  LEU A  72      12.231   1.276 -20.854  1.00  0.70           H  
ATOM   1151 1HD1 LEU A  72      14.586   1.887 -21.228  1.00  0.70           H  
ATOM   1152 2HD1 LEU A  72      14.442   0.522 -20.129  1.00  0.70           H  
ATOM   1153 3HD1 LEU A  72      14.919   0.251 -21.806  1.00  0.70           H  
ATOM   1154 1HD2 LEU A  72      12.877   2.191 -23.046  1.00  0.70           H  
ATOM   1155 2HD2 LEU A  72      13.235   0.548 -23.636  1.00  0.70           H  
ATOM   1156 3HD2 LEU A  72      11.563   1.001 -23.215  1.00  0.70           H  
ATOM   1157  N   ALA A  73      12.427   0.147 -18.106  1.00  0.71           N  
ATOM   1158  CA  ALA A  73      11.804   0.951 -17.080  1.00  0.71           C  
ATOM   1159  C   ALA A  73      11.901   2.445 -17.429  1.00  0.71           C  
ATOM   1160  O   ALA A  73      13.001   3.015 -17.475  1.00  0.71           O  
ATOM   1161  CB  ALA A  73      12.482   0.613 -15.775  1.00  0.71           C  
ATOM   1162  H   ALA A  73      13.440   0.082 -18.093  1.00  0.71           H  
ATOM   1163  HA  ALA A  73      10.752   0.682 -17.027  1.00  0.71           H  
ATOM   1164 1HB  ALA A  73      12.035   1.111 -14.981  1.00  0.71           H  
ATOM   1165 2HB  ALA A  73      12.390  -0.449 -15.606  1.00  0.71           H  
ATOM   1166 3HB  ALA A  73      13.534   0.873 -15.834  1.00  0.71           H  
ATOM   1167  N   GLU A  74      10.756   3.082 -17.699  1.00  0.73           N  
ATOM   1168  CA  GLU A  74      10.767   4.478 -18.160  1.00  0.73           C  
ATOM   1169  C   GLU A  74      10.846   5.508 -17.036  1.00  0.73           C  
ATOM   1170  O   GLU A  74      10.025   5.522 -16.124  1.00  0.73           O  
ATOM   1171  CB  GLU A  74       9.558   4.764 -19.056  1.00  0.73           C  
ATOM   1172  CG  GLU A  74       9.579   4.010 -20.384  1.00  0.73           C  
ATOM   1173  CD  GLU A  74       8.404   4.346 -21.278  1.00  0.73           C  
ATOM   1174  OE1 GLU A  74       7.573   5.125 -20.871  1.00  0.73           O  
ATOM   1175  OE2 GLU A  74       8.348   3.831 -22.371  1.00  0.73           O  
ATOM   1176  H   GLU A  74       9.872   2.580 -17.589  1.00  0.73           H  
ATOM   1177  HA  GLU A  74      11.648   4.601 -18.772  1.00  0.73           H  
ATOM   1178 1HB  GLU A  74       8.644   4.491 -18.528  1.00  0.73           H  
ATOM   1179 2HB  GLU A  74       9.512   5.831 -19.269  1.00  0.73           H  
ATOM   1180 1HG  GLU A  74      10.505   4.249 -20.908  1.00  0.73           H  
ATOM   1181 2HG  GLU A  74       9.582   2.938 -20.177  1.00  0.73           H  
ATOM   1182  N   LYS A  75      11.860   6.360 -17.099  1.00  0.77           N  
ATOM   1183  CA  LYS A  75      12.135   7.354 -16.062  1.00  0.77           C  
ATOM   1184  C   LYS A  75      10.985   8.344 -15.918  1.00  0.77           C  
ATOM   1185  O   LYS A  75      10.494   8.883 -16.913  1.00  0.77           O  
ATOM   1186  CB  LYS A  75      13.461   8.056 -16.384  1.00  0.77           C  
ATOM   1187  CG  LYS A  75      14.008   8.985 -15.309  1.00  0.77           C  
ATOM   1188  CD  LYS A  75      15.382   9.515 -15.736  1.00  0.77           C  
ATOM   1189  CE  LYS A  75      16.011  10.405 -14.693  1.00  0.77           C  
ATOM   1190  NZ  LYS A  75      17.308  10.956 -15.144  1.00  0.77           N  
ATOM   1191  H   LYS A  75      12.475   6.318 -17.908  1.00  0.77           H  
ATOM   1192  HA  LYS A  75      12.236   6.849 -15.102  1.00  0.77           H  
ATOM   1193 1HB  LYS A  75      14.225   7.308 -16.593  1.00  0.77           H  
ATOM   1194 2HB  LYS A  75      13.344   8.644 -17.296  1.00  0.77           H  
ATOM   1195 1HG  LYS A  75      13.323   9.821 -15.156  1.00  0.77           H  
ATOM   1196 2HG  LYS A  75      14.108   8.441 -14.363  1.00  0.77           H  
ATOM   1197 1HD  LYS A  75      16.055   8.671 -15.909  1.00  0.77           H  
ATOM   1198 2HD  LYS A  75      15.295  10.068 -16.673  1.00  0.77           H  
ATOM   1199 1HE  LYS A  75      15.335  11.225 -14.459  1.00  0.77           H  
ATOM   1200 2HE  LYS A  75      16.184   9.814 -13.799  1.00  0.77           H  
ATOM   1201 1HZ  LYS A  75      17.724  11.529 -14.440  1.00  0.77           H  
ATOM   1202 2HZ  LYS A  75      17.956  10.194 -15.384  1.00  0.77           H  
ATOM   1203 3HZ  LYS A  75      17.193  11.494 -15.997  1.00  0.77           H  
ATOM   1204  N   THR A  76      10.565   8.587 -14.680  1.00  0.80           N  
ATOM   1205  CA  THR A  76       9.475   9.515 -14.400  1.00  0.80           C  
ATOM   1206  C   THR A  76      10.072  10.835 -13.949  1.00  0.80           C  
ATOM   1207  O   THR A  76      11.284  11.035 -14.014  1.00  0.80           O  
ATOM   1208  CB  THR A  76       8.538   9.021 -13.283  1.00  0.80           C  
ATOM   1209  OG1 THR A  76       9.211   9.132 -12.024  1.00  0.80           O  
ATOM   1210  CG2 THR A  76       8.157   7.562 -13.531  1.00  0.80           C  
ATOM   1211  H   THR A  76      10.988   8.079 -13.898  1.00  0.80           H  
ATOM   1212  HA  THR A  76       8.899   9.682 -15.309  1.00  0.80           H  
ATOM   1213  HB  THR A  76       7.635   9.623 -13.263  1.00  0.80           H  
ATOM   1214  HG1 THR A  76      10.081   8.668 -12.089  1.00  0.80           H  
ATOM   1215 1HG2 THR A  76       7.495   7.206 -12.742  1.00  0.80           H  
ATOM   1216 2HG2 THR A  76       7.657   7.492 -14.485  1.00  0.80           H  
ATOM   1217 3HG2 THR A  76       9.045   6.949 -13.554  1.00  0.80           H  
ATOM   1218  N   GLU A  77       9.215  11.747 -13.490  1.00  0.83           N  
ATOM   1219  CA  GLU A  77       9.660  13.056 -13.016  1.00  0.83           C  
ATOM   1220  C   GLU A  77      10.633  12.893 -11.839  1.00  0.83           C  
ATOM   1221  O   GLU A  77      11.473  13.760 -11.589  1.00  0.83           O  
ATOM   1222  CB  GLU A  77       8.459  13.911 -12.600  1.00  0.83           C  
ATOM   1223  CG  GLU A  77       7.571  14.354 -13.761  1.00  0.83           C  
ATOM   1224  CD  GLU A  77       6.371  15.169 -13.324  1.00  0.83           C  
ATOM   1225  OE1 GLU A  77       6.143  15.278 -12.143  1.00  0.83           O  
ATOM   1226  OE2 GLU A  77       5.687  15.683 -14.179  1.00  0.83           O  
ATOM   1227  H   GLU A  77       8.232  11.524 -13.467  1.00  0.83           H  
ATOM   1228  HA  GLU A  77      10.187  13.559 -13.827  1.00  0.83           H  
ATOM   1229 1HB  GLU A  77       7.840  13.349 -11.899  1.00  0.83           H  
ATOM   1230 2HB  GLU A  77       8.810  14.803 -12.084  1.00  0.83           H  
ATOM   1231 1HG  GLU A  77       8.169  14.950 -14.450  1.00  0.83           H  
ATOM   1232 2HG  GLU A  77       7.228  13.469 -14.295  1.00  0.83           H  
ATOM   1233  N   CYS A  78      10.475  11.808 -11.077  1.00  0.84           N  
ATOM   1234  CA  CYS A  78      11.382  11.505  -9.986  1.00  0.84           C  
ATOM   1235  C   CYS A  78      12.470  10.648 -10.588  1.00  0.84           C  
ATOM   1236  O   CYS A  78      12.183   9.572 -11.102  1.00  0.84           O  
ATOM   1237  CB  CYS A  78      10.700  10.762  -8.848  1.00  0.84           C  
ATOM   1238  SG  CYS A  78      11.846  10.203  -7.553  1.00  0.84           S  
ATOM   1239  H   CYS A  78       9.783  11.105 -11.337  1.00  0.84           H  
ATOM   1240  HA  CYS A  78      11.817  12.427  -9.602  1.00  0.84           H  
ATOM   1241 1HB  CYS A  78       9.955  11.409  -8.384  1.00  0.84           H  
ATOM   1242 2HB  CYS A  78      10.179   9.904  -9.240  1.00  0.84           H  
ATOM   1243  HG  CYS A  78      12.162  11.417  -7.111  1.00  0.84           H  
ATOM   1244  N   ALA A  79      13.712  11.099 -10.523  1.00  0.83           N  
ATOM   1245  CA  ALA A  79      14.801  10.381 -11.175  1.00  0.83           C  
ATOM   1246  C   ALA A  79      14.947   8.938 -10.710  1.00  0.83           C  
ATOM   1247  O   ALA A  79      15.366   8.074 -11.476  1.00  0.83           O  
ATOM   1248  CB  ALA A  79      16.112  11.104 -10.932  1.00  0.83           C  
ATOM   1249  H   ALA A  79      13.895  11.981 -10.064  1.00  0.83           H  
ATOM   1250  HA  ALA A  79      14.575  10.363 -12.237  1.00  0.83           H  
ATOM   1251 1HB  ALA A  79      16.917  10.587 -11.453  1.00  0.83           H  
ATOM   1252 2HB  ALA A  79      16.037  12.127 -11.297  1.00  0.83           H  
ATOM   1253 3HB  ALA A  79      16.330  11.114  -9.860  1.00  0.83           H  
ATOM   1254  N   ALA A  80      14.634   8.681  -9.448  1.00  0.82           N  
ATOM   1255  CA  ALA A  80      14.772   7.352  -8.883  1.00  0.82           C  
ATOM   1256  C   ALA A  80      13.570   6.458  -9.128  1.00  0.82           C  
ATOM   1257  O   ALA A  80      13.564   5.319  -8.658  1.00  0.82           O  
ATOM   1258  CB  ALA A  80      15.044   7.448  -7.413  1.00  0.82           C  
ATOM   1259  H   ALA A  80      14.284   9.430  -8.869  1.00  0.82           H  
ATOM   1260  HA  ALA A  80      15.615   6.886  -9.360  1.00  0.82           H  
ATOM   1261 1HB  ALA A  80      15.202   6.463  -6.987  1.00  0.82           H  
ATOM   1262 2HB  ALA A  80      15.940   8.042  -7.301  1.00  0.82           H  
ATOM   1263 3HB  ALA A  80      14.209   7.930  -6.908  1.00  0.82           H  
ATOM   1264  N   LYS A  81      12.532   6.971  -9.798  1.00  0.81           N  
ATOM   1265  CA  LYS A  81      11.335   6.178 -10.068  1.00  0.81           C  
ATOM   1266  C   LYS A  81      11.145   5.931 -11.560  1.00  0.81           C  
ATOM   1267  O   LYS A  81      11.253   6.857 -12.378  1.00  0.81           O  
ATOM   1268  CB  LYS A  81      10.070   6.817  -9.499  1.00  0.81           C  
ATOM   1269  CG  LYS A  81       8.807   5.973  -9.764  1.00  0.81           C  
ATOM   1270  CD  LYS A  81       7.525   6.627  -9.288  1.00  0.81           C  
ATOM   1271  CE  LYS A  81       7.384   6.617  -7.779  1.00  0.81           C  
ATOM   1272  NZ  LYS A  81       5.997   6.972  -7.370  1.00  0.81           N  
ATOM   1273  H   LYS A  81      12.576   7.917 -10.173  1.00  0.81           H  
ATOM   1274  HA  LYS A  81      11.455   5.215  -9.591  1.00  0.81           H  
ATOM   1275 1HB  LYS A  81      10.179   6.974  -8.427  1.00  0.81           H  
ATOM   1276 2HB  LYS A  81       9.922   7.777  -9.961  1.00  0.81           H  
ATOM   1277 1HG  LYS A  81       8.699   5.827 -10.836  1.00  0.81           H  
ATOM   1278 2HG  LYS A  81       8.908   4.992  -9.303  1.00  0.81           H  
ATOM   1279 1HD  LYS A  81       7.501   7.659  -9.642  1.00  0.81           H  
ATOM   1280 2HD  LYS A  81       6.676   6.098  -9.723  1.00  0.81           H  
ATOM   1281 1HE  LYS A  81       7.614   5.625  -7.401  1.00  0.81           H  
ATOM   1282 2HE  LYS A  81       8.080   7.336  -7.348  1.00  0.81           H  
ATOM   1283 1HZ  LYS A  81       5.912   6.951  -6.369  1.00  0.81           H  
ATOM   1284 2HZ  LYS A  81       5.748   7.884  -7.713  1.00  0.81           H  
ATOM   1285 3HZ  LYS A  81       5.375   6.254  -7.786  1.00  0.81           H  
ATOM   1286  N   PHE A  82      10.863   4.673 -11.901  1.00  0.83           N  
ATOM   1287  CA  PHE A  82      10.656   4.271 -13.276  1.00  0.83           C  
ATOM   1288  C   PHE A  82       9.340   3.488 -13.466  1.00  0.83           C  
ATOM   1289  O   PHE A  82       8.927   2.728 -12.589  1.00  0.83           O  
ATOM   1290  CB  PHE A  82      11.809   3.388 -13.667  1.00  0.83           C  
ATOM   1291  CG  PHE A  82      13.117   3.996 -13.523  1.00  0.83           C  
ATOM   1292  CD1 PHE A  82      13.756   3.965 -12.291  1.00  0.83           C  
ATOM   1293  CD2 PHE A  82      13.735   4.584 -14.584  1.00  0.83           C  
ATOM   1294  CE1 PHE A  82      14.971   4.554 -12.134  1.00  0.83           C  
ATOM   1295  CE2 PHE A  82      14.946   5.171 -14.440  1.00  0.83           C  
ATOM   1296  CZ  PHE A  82      15.565   5.169 -13.209  1.00  0.83           C  
ATOM   1297  H   PHE A  82      10.828   3.970 -11.169  1.00  0.83           H  
ATOM   1298  HA  PHE A  82      10.637   5.162 -13.892  1.00  0.83           H  
ATOM   1299 1HB  PHE A  82      11.786   2.469 -13.107  1.00  0.83           H  
ATOM   1300 2HB  PHE A  82      11.676   3.174 -14.704  1.00  0.83           H  
ATOM   1301  HD1 PHE A  82      13.264   3.483 -11.437  1.00  0.83           H  
ATOM   1302  HD2 PHE A  82      13.240   4.589 -15.547  1.00  0.83           H  
ATOM   1303  HE1 PHE A  82      15.452   4.546 -11.159  1.00  0.83           H  
ATOM   1304  HE2 PHE A  82      15.415   5.651 -15.297  1.00  0.83           H  
ATOM   1305  HZ  PHE A  82      16.521   5.658 -13.090  1.00  0.83           H  
ATOM   1306  N   ASN A  83       8.710   3.613 -14.633  1.00  0.90           N  
ATOM   1307  CA  ASN A  83       7.490   2.855 -14.930  1.00  0.90           C  
ATOM   1308  C   ASN A  83       7.766   1.578 -15.738  1.00  0.90           C  
ATOM   1309  O   ASN A  83       8.427   1.611 -16.783  1.00  0.90           O  
ATOM   1310  CB  ASN A  83       6.478   3.709 -15.666  1.00  0.90           C  
ATOM   1311  CG  ASN A  83       5.969   4.883 -14.882  1.00  0.90           C  
ATOM   1312  OD1 ASN A  83       5.771   4.838 -13.665  1.00  0.90           O  
ATOM   1313  ND2 ASN A  83       5.731   5.959 -15.586  1.00  0.90           N  
ATOM   1314  H   ASN A  83       9.082   4.262 -15.320  1.00  0.90           H  
ATOM   1315  HA  ASN A  83       7.041   2.538 -13.985  1.00  0.90           H  
ATOM   1316 1HB  ASN A  83       6.933   4.081 -16.587  1.00  0.90           H  
ATOM   1317 2HB  ASN A  83       5.631   3.085 -15.951  1.00  0.90           H  
ATOM   1318 1HD2 ASN A  83       5.383   6.782 -15.139  1.00  0.90           H  
ATOM   1319 2HD2 ASN A  83       5.897   5.958 -16.574  1.00  0.90           H  
ATOM   1320  N   ILE A  84       7.271   0.451 -15.228  1.00  1.01           N  
ATOM   1321  CA  ILE A  84       7.429  -0.863 -15.849  1.00  1.01           C  
ATOM   1322  C   ILE A  84       6.105  -1.555 -16.154  1.00  1.01           C  
ATOM   1323  O   ILE A  84       5.255  -1.685 -15.280  1.00  1.01           O  
ATOM   1324  CB  ILE A  84       8.276  -1.778 -14.951  1.00  1.01           C  
ATOM   1325  CG1 ILE A  84       9.661  -1.249 -14.818  1.00  1.01           C  
ATOM   1326  CG2 ILE A  84       8.251  -3.172 -15.402  1.00  1.01           C  
ATOM   1327  CD1 ILE A  84      10.458  -2.001 -13.818  1.00  1.01           C  
ATOM   1328  H   ILE A  84       6.737   0.494 -14.357  1.00  1.01           H  
ATOM   1329  HA  ILE A  84       7.963  -0.730 -16.790  1.00  1.01           H  
ATOM   1330  HB  ILE A  84       7.853  -1.746 -13.943  1.00  1.01           H  
ATOM   1331 1HG1 ILE A  84      10.153  -1.310 -15.785  1.00  1.01           H  
ATOM   1332 2HG1 ILE A  84       9.627  -0.207 -14.505  1.00  1.01           H  
ATOM   1333 1HG2 ILE A  84       8.835  -3.789 -14.719  1.00  1.01           H  
ATOM   1334 2HG2 ILE A  84       7.225  -3.504 -15.394  1.00  1.01           H  
ATOM   1335 3HG2 ILE A  84       8.663  -3.233 -16.401  1.00  1.01           H  
ATOM   1336 1HD1 ILE A  84      11.445  -1.579 -13.760  1.00  1.01           H  
ATOM   1337 2HD1 ILE A  84       9.968  -1.930 -12.863  1.00  1.01           H  
ATOM   1338 3HD1 ILE A  84      10.528  -3.043 -14.109  1.00  1.01           H  
ATOM   1339  N   ASN A  85       5.934  -2.026 -17.396  1.00  1.14           N  
ATOM   1340  CA  ASN A  85       4.705  -2.737 -17.759  1.00  1.14           C  
ATOM   1341  C   ASN A  85       4.905  -4.253 -17.920  1.00  1.14           C  
ATOM   1342  O   ASN A  85       4.033  -4.956 -18.429  1.00  1.14           O  
ATOM   1343  CB  ASN A  85       4.092  -2.121 -18.996  1.00  1.14           C  
ATOM   1344  CG  ASN A  85       3.539  -0.744 -18.707  1.00  1.14           C  
ATOM   1345  OD1 ASN A  85       2.451  -0.612 -18.134  1.00  1.14           O  
ATOM   1346  ND2 ASN A  85       4.269   0.276 -19.086  1.00  1.14           N  
ATOM   1347  H   ASN A  85       6.655  -1.881 -18.090  1.00  1.14           H  
ATOM   1348  HA  ASN A  85       3.990  -2.592 -16.960  1.00  1.14           H  
ATOM   1349 1HB  ASN A  85       4.842  -2.049 -19.784  1.00  1.14           H  
ATOM   1350 2HB  ASN A  85       3.286  -2.758 -19.360  1.00  1.14           H  
ATOM   1351 1HD2 ASN A  85       3.950   1.209 -18.917  1.00  1.14           H  
ATOM   1352 2HD2 ASN A  85       5.143   0.123 -19.546  1.00  1.14           H  
ATOM   1353  N   TYR A  86       6.061  -4.749 -17.474  1.00  1.28           N  
ATOM   1354  CA  TYR A  86       6.404  -6.173 -17.528  1.00  1.28           C  
ATOM   1355  C   TYR A  86       5.429  -7.037 -16.742  1.00  1.28           C  
ATOM   1356  O   TYR A  86       4.734  -7.881 -17.309  1.00  1.28           O  
ATOM   1357  CB  TYR A  86       7.827  -6.325 -16.978  1.00  1.28           C  
ATOM   1358  CG  TYR A  86       8.379  -7.713 -16.735  1.00  1.28           C  
ATOM   1359  CD1 TYR A  86       8.840  -8.503 -17.772  1.00  1.28           C  
ATOM   1360  CD2 TYR A  86       8.487  -8.161 -15.418  1.00  1.28           C  
ATOM   1361  CE1 TYR A  86       9.399  -9.739 -17.495  1.00  1.28           C  
ATOM   1362  CE2 TYR A  86       9.039  -9.389 -15.144  1.00  1.28           C  
ATOM   1363  CZ  TYR A  86       9.497 -10.178 -16.171  1.00  1.28           C  
ATOM   1364  OH  TYR A  86      10.060 -11.398 -15.885  1.00  1.28           O  
ATOM   1365  H   TYR A  86       6.723  -4.105 -17.076  1.00  1.28           H  
ATOM   1366  HA  TYR A  86       6.378  -6.496 -18.569  1.00  1.28           H  
ATOM   1367 1HB  TYR A  86       8.507  -5.821 -17.656  1.00  1.28           H  
ATOM   1368 2HB  TYR A  86       7.884  -5.808 -16.038  1.00  1.28           H  
ATOM   1369  HD1 TYR A  86       8.773  -8.149 -18.801  1.00  1.28           H  
ATOM   1370  HD2 TYR A  86       8.137  -7.532 -14.601  1.00  1.28           H  
ATOM   1371  HE1 TYR A  86       9.766 -10.352 -18.306  1.00  1.28           H  
ATOM   1372  HE2 TYR A  86       9.122  -9.733 -14.111  1.00  1.28           H  
ATOM   1373  HH  TYR A  86      10.133 -11.496 -14.931  1.00  1.28           H  
ATOM   1374  N   LEU A  87       5.341  -6.803 -15.438  1.00  1.35           N  
ATOM   1375  CA  LEU A  87       4.349  -7.484 -14.624  1.00  1.35           C  
ATOM   1376  C   LEU A  87       3.157  -6.560 -14.418  1.00  1.35           C  
ATOM   1377  O   LEU A  87       2.853  -6.184 -13.289  1.00  1.35           O  
ATOM   1378  CB  LEU A  87       4.935  -7.914 -13.284  1.00  1.35           C  
ATOM   1379  CG  LEU A  87       3.969  -8.706 -12.405  1.00  1.35           C  
ATOM   1380  CD1 LEU A  87       3.607  -9.994 -13.116  1.00  1.35           C  
ATOM   1381  CD2 LEU A  87       4.615  -8.998 -11.105  1.00  1.35           C  
ATOM   1382  H   LEU A  87       5.940  -6.112 -15.018  1.00  1.35           H  
ATOM   1383  HA  LEU A  87       4.007  -8.371 -15.153  1.00  1.35           H  
ATOM   1384 1HB  LEU A  87       5.808  -8.542 -13.467  1.00  1.35           H  
ATOM   1385 2HB  LEU A  87       5.255  -7.035 -12.745  1.00  1.35           H  
ATOM   1386  HG  LEU A  87       3.056  -8.129 -12.244  1.00  1.35           H  
ATOM   1387 1HD1 LEU A  87       2.916 -10.570 -12.500  1.00  1.35           H  
ATOM   1388 2HD1 LEU A  87       3.133  -9.761 -14.071  1.00  1.35           H  
ATOM   1389 3HD1 LEU A  87       4.510 -10.577 -13.293  1.00  1.35           H  
ATOM   1390 1HD2 LEU A  87       3.941  -9.574 -10.471  1.00  1.35           H  
ATOM   1391 2HD2 LEU A  87       5.506  -9.570 -11.306  1.00  1.35           H  
ATOM   1392 3HD2 LEU A  87       4.873  -8.069 -10.613  1.00  1.35           H  
ATOM   1393  N   ASP A  88       2.466  -6.242 -15.502  1.00  1.34           N  
ATOM   1394  CA  ASP A  88       1.377  -5.262 -15.517  1.00  1.34           C  
ATOM   1395  C   ASP A  88       1.933  -3.884 -15.103  1.00  1.34           C  
ATOM   1396  O   ASP A  88       3.148  -3.692 -15.074  1.00  1.34           O  
ATOM   1397  CB  ASP A  88       0.244  -5.758 -14.570  1.00  1.34           C  
ATOM   1398  CG  ASP A  88      -1.164  -5.155 -14.808  1.00  1.34           C  
ATOM   1399  OD1 ASP A  88      -1.240  -4.125 -15.419  1.00  1.34           O  
ATOM   1400  OD2 ASP A  88      -2.131  -5.745 -14.384  1.00  1.34           O  
ATOM   1401  H   ASP A  88       2.765  -6.650 -16.384  1.00  1.34           H  
ATOM   1402  HA  ASP A  88       0.987  -5.186 -16.533  1.00  1.34           H  
ATOM   1403 1HB  ASP A  88       0.172  -6.842 -14.631  1.00  1.34           H  
ATOM   1404 2HB  ASP A  88       0.517  -5.513 -13.538  1.00  1.34           H  
ATOM   1405  N   GLU A  89       1.076  -2.950 -14.702  1.00  1.25           N  
ATOM   1406  CA  GLU A  89       1.577  -1.606 -14.399  1.00  1.25           C  
ATOM   1407  C   GLU A  89       2.170  -1.449 -13.005  1.00  1.25           C  
ATOM   1408  O   GLU A  89       1.460  -1.180 -12.023  1.00  1.25           O  
ATOM   1409  CB  GLU A  89       0.479  -0.559 -14.594  1.00  1.25           C  
ATOM   1410  CG  GLU A  89       0.966   0.882 -14.402  1.00  1.25           C  
ATOM   1411  CD  GLU A  89      -0.099   1.932 -14.638  1.00  1.25           C  
ATOM   1412  OE1 GLU A  89      -1.176   1.586 -15.061  1.00  1.25           O  
ATOM   1413  OE2 GLU A  89       0.173   3.085 -14.394  1.00  1.25           O  
ATOM   1414  H   GLU A  89       0.082  -3.154 -14.743  1.00  1.25           H  
ATOM   1415  HA  GLU A  89       2.373  -1.384 -15.114  1.00  1.25           H  
ATOM   1416 1HB  GLU A  89       0.067  -0.647 -15.600  1.00  1.25           H  
ATOM   1417 2HB  GLU A  89      -0.331  -0.743 -13.887  1.00  1.25           H  
ATOM   1418 1HG  GLU A  89       1.346   0.987 -13.384  1.00  1.25           H  
ATOM   1419 2HG  GLU A  89       1.799   1.057 -15.085  1.00  1.25           H  
ATOM   1420  N   ASN A  90       3.485  -1.599 -12.952  1.00  1.11           N  
ATOM   1421  CA  ASN A  90       4.250  -1.504 -11.719  1.00  1.11           C  
ATOM   1422  C   ASN A  90       5.207  -0.302 -11.720  1.00  1.11           C  
ATOM   1423  O   ASN A  90       5.622   0.180 -12.779  1.00  1.11           O  
ATOM   1424  CB  ASN A  90       5.011  -2.787 -11.461  1.00  1.11           C  
ATOM   1425  CG  ASN A  90       4.120  -3.982 -11.214  1.00  1.11           C  
ATOM   1426  OD1 ASN A  90       2.894  -3.900 -11.265  1.00  1.11           O  
ATOM   1427  ND2 ASN A  90       4.717  -5.095 -10.918  1.00  1.11           N  
ATOM   1428  H   ASN A  90       3.964  -1.837 -13.829  1.00  1.11           H  
ATOM   1429  HA  ASN A  90       3.552  -1.348 -10.903  1.00  1.11           H  
ATOM   1430 1HB  ASN A  90       5.664  -2.999 -12.311  1.00  1.11           H  
ATOM   1431 2HB  ASN A  90       5.629  -2.640 -10.585  1.00  1.11           H  
ATOM   1432 1HD2 ASN A  90       4.170  -5.915 -10.740  1.00  1.11           H  
ATOM   1433 2HD2 ASN A  90       5.711  -5.133 -10.878  1.00  1.11           H  
ATOM   1434  N   GLU A  91       5.581   0.170 -10.534  1.00  0.96           N  
ATOM   1435  CA  GLU A  91       6.570   1.239 -10.443  1.00  0.96           C  
ATOM   1436  C   GLU A  91       7.824   0.737  -9.741  1.00  0.96           C  
ATOM   1437  O   GLU A  91       7.745   0.065  -8.715  1.00  0.96           O  
ATOM   1438  CB  GLU A  91       6.006   2.444  -9.680  1.00  0.96           C  
ATOM   1439  CG  GLU A  91       4.789   3.131 -10.342  1.00  0.96           C  
ATOM   1440  CD  GLU A  91       4.294   4.357  -9.561  1.00  0.96           C  
ATOM   1441  OE1 GLU A  91       4.864   4.652  -8.527  1.00  0.96           O  
ATOM   1442  OE2 GLU A  91       3.363   4.988  -9.992  1.00  0.96           O  
ATOM   1443  H   GLU A  91       5.174  -0.231  -9.694  1.00  0.96           H  
ATOM   1444  HA  GLU A  91       6.850   1.558 -11.448  1.00  0.96           H  
ATOM   1445 1HB  GLU A  91       5.710   2.130  -8.678  1.00  0.96           H  
ATOM   1446 2HB  GLU A  91       6.792   3.195  -9.570  1.00  0.96           H  
ATOM   1447 1HG  GLU A  91       5.071   3.443 -11.350  1.00  0.96           H  
ATOM   1448 2HG  GLU A  91       3.978   2.406 -10.429  1.00  0.96           H  
ATOM   1449  N   LEU A  92       8.978   1.059 -10.310  1.00  0.85           N  
ATOM   1450  CA  LEU A  92      10.285   0.691  -9.775  1.00  0.85           C  
ATOM   1451  C   LEU A  92      10.989   1.858  -9.141  1.00  0.85           C  
ATOM   1452  O   LEU A  92      11.199   2.883  -9.784  1.00  0.85           O  
ATOM   1453  CB  LEU A  92      11.180   0.138 -10.883  1.00  0.85           C  
ATOM   1454  CG  LEU A  92      12.640  -0.092 -10.531  1.00  0.85           C  
ATOM   1455  CD1 LEU A  92      12.737  -1.167  -9.528  1.00  0.85           C  
ATOM   1456  CD2 LEU A  92      13.443  -0.422 -11.795  1.00  0.85           C  
ATOM   1457  H   LEU A  92       8.950   1.615 -11.159  1.00  0.85           H  
ATOM   1458  HA  LEU A  92      10.146  -0.076  -9.019  1.00  0.85           H  
ATOM   1459 1HB  LEU A  92      10.787  -0.819 -11.149  1.00  0.85           H  
ATOM   1460 2HB  LEU A  92      11.120   0.786 -11.746  1.00  0.85           H  
ATOM   1461  HG  LEU A  92      13.048   0.820 -10.086  1.00  0.85           H  
ATOM   1462 1HD1 LEU A  92      13.780  -1.289  -9.294  1.00  0.85           H  
ATOM   1463 2HD1 LEU A  92      12.184  -0.896  -8.635  1.00  0.85           H  
ATOM   1464 3HD1 LEU A  92      12.336  -2.093  -9.936  1.00  0.85           H  
ATOM   1465 1HD2 LEU A  92      14.490  -0.567 -11.530  1.00  0.85           H  
ATOM   1466 2HD2 LEU A  92      13.062  -1.330 -12.240  1.00  0.85           H  
ATOM   1467 3HD2 LEU A  92      13.359   0.400 -12.510  1.00  0.85           H  
ATOM   1468  N   ILE A  93      11.354   1.714  -7.883  1.00  0.77           N  
ATOM   1469  CA  ILE A  93      12.041   2.784  -7.201  1.00  0.77           C  
ATOM   1470  C   ILE A  93      13.387   2.376  -6.633  1.00  0.77           C  
ATOM   1471  O   ILE A  93      13.536   1.276  -6.091  1.00  0.77           O  
ATOM   1472  CB  ILE A  93      11.152   3.309  -6.075  1.00  0.77           C  
ATOM   1473  CG1 ILE A  93      10.804   2.203  -5.159  1.00  0.77           C  
ATOM   1474  CG2 ILE A  93       9.909   3.975  -6.618  1.00  0.77           C  
ATOM   1475  CD1 ILE A  93      10.098   2.652  -3.947  1.00  0.77           C  
ATOM   1476  H   ILE A  93      11.136   0.848  -7.396  1.00  0.77           H  
ATOM   1477  HA  ILE A  93      12.201   3.584  -7.906  1.00  0.77           H  
ATOM   1478  HB  ILE A  93      11.718   4.011  -5.516  1.00  0.77           H  
ATOM   1479 1HG1 ILE A  93      10.155   1.511  -5.688  1.00  0.77           H  
ATOM   1480 2HG1 ILE A  93      11.708   1.679  -4.873  1.00  0.77           H  
ATOM   1481 1HG2 ILE A  93       9.313   4.358  -5.792  1.00  0.77           H  
ATOM   1482 2HG2 ILE A  93      10.212   4.792  -7.259  1.00  0.77           H  
ATOM   1483 3HG2 ILE A  93       9.318   3.259  -7.190  1.00  0.77           H  
ATOM   1484 1HD1 ILE A  93       9.865   1.795  -3.361  1.00  0.77           H  
ATOM   1485 2HD1 ILE A  93      10.722   3.335  -3.371  1.00  0.77           H  
ATOM   1486 3HD1 ILE A  93       9.188   3.155  -4.248  1.00  0.77           H  
ATOM   1487  N   VAL A  94      14.345   3.304  -6.659  1.00  0.73           N  
ATOM   1488  CA  VAL A  94      15.643   3.037  -6.042  1.00  0.73           C  
ATOM   1489  C   VAL A  94      15.729   3.634  -4.653  1.00  0.73           C  
ATOM   1490  O   VAL A  94      15.556   4.842  -4.460  1.00  0.73           O  
ATOM   1491  CB  VAL A  94      16.807   3.541  -6.905  1.00  0.73           C  
ATOM   1492  CG1 VAL A  94      18.127   3.290  -6.151  1.00  0.73           C  
ATOM   1493  CG2 VAL A  94      16.784   2.793  -8.237  1.00  0.73           C  
ATOM   1494  H   VAL A  94      14.169   4.175  -7.165  1.00  0.73           H  
ATOM   1495  HA  VAL A  94      15.764   1.958  -5.948  1.00  0.73           H  
ATOM   1496  HB  VAL A  94      16.717   4.610  -7.079  1.00  0.73           H  
ATOM   1497 1HG1 VAL A  94      18.972   3.619  -6.738  1.00  0.73           H  
ATOM   1498 2HG1 VAL A  94      18.119   3.834  -5.206  1.00  0.73           H  
ATOM   1499 3HG1 VAL A  94      18.224   2.227  -5.945  1.00  0.73           H  
ATOM   1500 1HG2 VAL A  94      17.610   3.121  -8.857  1.00  0.73           H  
ATOM   1501 2HG2 VAL A  94      16.877   1.722  -8.050  1.00  0.73           H  
ATOM   1502 3HG2 VAL A  94      15.838   2.993  -8.750  1.00  0.73           H  
ATOM   1503  N   LEU A  95      15.967   2.756  -3.683  1.00  0.71           N  
ATOM   1504  CA  LEU A  95      15.987   3.125  -2.276  1.00  0.71           C  
ATOM   1505  C   LEU A  95      17.359   3.619  -1.865  1.00  0.71           C  
ATOM   1506  O   LEU A  95      17.492   4.596  -1.130  1.00  0.71           O  
ATOM   1507  CB  LEU A  95      15.629   1.907  -1.424  1.00  0.71           C  
ATOM   1508  CG  LEU A  95      14.176   1.629  -1.245  1.00  0.71           C  
ATOM   1509  CD1 LEU A  95      13.565   1.357  -2.606  1.00  0.71           C  
ATOM   1510  CD2 LEU A  95      14.042   0.437  -0.314  1.00  0.71           C  
ATOM   1511  H   LEU A  95      16.156   1.788  -3.941  1.00  0.71           H  
ATOM   1512  HA  LEU A  95      15.259   3.908  -2.103  1.00  0.71           H  
ATOM   1513 1HB  LEU A  95      16.072   1.027  -1.884  1.00  0.71           H  
ATOM   1514 2HB  LEU A  95      16.068   2.036  -0.436  1.00  0.71           H  
ATOM   1515  HG  LEU A  95      13.675   2.501  -0.813  1.00  0.71           H  
ATOM   1516 1HD1 LEU A  95      12.525   1.143  -2.515  1.00  0.71           H  
ATOM   1517 2HD1 LEU A  95      13.688   2.221  -3.246  1.00  0.71           H  
ATOM   1518 3HD1 LEU A  95      14.059   0.512  -3.038  1.00  0.71           H  
ATOM   1519 1HD2 LEU A  95      13.012   0.197  -0.150  1.00  0.71           H  
ATOM   1520 2HD2 LEU A  95      14.546  -0.427  -0.750  1.00  0.71           H  
ATOM   1521 3HD2 LEU A  95      14.501   0.691   0.632  1.00  0.71           H  
ATOM   1522  N   ASP A  96      18.380   2.921  -2.341  1.00  0.70           N  
ATOM   1523  CA  ASP A  96      19.760   3.257  -2.006  1.00  0.70           C  
ATOM   1524  C   ASP A  96      20.711   2.606  -2.996  1.00  0.70           C  
ATOM   1525  O   ASP A  96      20.315   1.722  -3.754  1.00  0.70           O  
ATOM   1526  CB  ASP A  96      20.046   2.825  -0.542  1.00  0.70           C  
ATOM   1527  CG  ASP A  96      21.284   3.464   0.182  1.00  0.70           C  
ATOM   1528  OD1 ASP A  96      22.197   3.933  -0.463  1.00  0.70           O  
ATOM   1529  OD2 ASP A  96      21.302   3.423   1.404  1.00  0.70           O  
ATOM   1530  H   ASP A  96      18.177   2.127  -2.949  1.00  0.70           H  
ATOM   1531  HA  ASP A  96      19.884   4.339  -2.081  1.00  0.70           H  
ATOM   1532 1HB  ASP A  96      19.170   3.042   0.068  1.00  0.70           H  
ATOM   1533 2HB  ASP A  96      20.174   1.745  -0.521  1.00  0.70           H  
ATOM   1534  N   THR A  97      21.953   3.057  -2.983  1.00  0.69           N  
ATOM   1535  CA  THR A  97      23.037   2.484  -3.775  1.00  0.69           C  
ATOM   1536  C   THR A  97      24.328   3.188  -3.449  1.00  0.69           C  
ATOM   1537  O   THR A  97      24.324   4.379  -3.134  1.00  0.69           O  
ATOM   1538  CB  THR A  97      22.831   2.554  -5.293  1.00  0.69           C  
ATOM   1539  OG1 THR A  97      23.888   1.822  -5.943  1.00  0.69           O  
ATOM   1540  CG2 THR A  97      22.858   3.934  -5.768  1.00  0.69           C  
ATOM   1541  H   THR A  97      22.171   3.775  -2.288  1.00  0.69           H  
ATOM   1542  HA  THR A  97      23.144   1.443  -3.511  1.00  0.69           H  
ATOM   1543  HB  THR A  97      21.906   2.129  -5.546  1.00  0.69           H  
ATOM   1544  HG1 THR A  97      23.976   0.946  -5.511  1.00  0.69           H  
ATOM   1545 1HG2 THR A  97      22.709   3.956  -6.847  1.00  0.69           H  
ATOM   1546 2HG2 THR A  97      22.072   4.451  -5.280  1.00  0.69           H  
ATOM   1547 3HG2 THR A  97      23.816   4.391  -5.521  1.00  0.69           H  
ATOM   1548  N   ASP A  98      25.444   2.497  -3.614  1.00  0.68           N  
ATOM   1549  CA  ASP A  98      26.700   3.221  -3.500  1.00  0.68           C  
ATOM   1550  C   ASP A  98      27.442   3.155  -4.815  1.00  0.68           C  
ATOM   1551  O   ASP A  98      28.607   3.531  -4.891  1.00  0.68           O  
ATOM   1552  CB  ASP A  98      27.597   2.677  -2.389  1.00  0.68           C  
ATOM   1553  CG  ASP A  98      28.119   1.303  -2.621  1.00  0.68           C  
ATOM   1554  OD1 ASP A  98      27.766   0.692  -3.626  1.00  0.68           O  
ATOM   1555  OD2 ASP A  98      28.919   0.861  -1.825  1.00  0.68           O  
ATOM   1556  H   ASP A  98      25.383   1.506  -3.842  1.00  0.68           H  
ATOM   1557  HA  ASP A  98      26.496   4.269  -3.287  1.00  0.68           H  
ATOM   1558 1HB  ASP A  98      28.451   3.343  -2.272  1.00  0.68           H  
ATOM   1559 2HB  ASP A  98      27.052   2.701  -1.451  1.00  0.68           H  
ATOM   1560  N   TYR A  99      26.772   2.624  -5.843  1.00  0.67           N  
ATOM   1561  CA  TYR A  99      27.313   2.459  -7.190  1.00  0.67           C  
ATOM   1562  C   TYR A  99      28.528   1.508  -7.327  1.00  0.67           C  
ATOM   1563  O   TYR A  99      28.997   1.280  -8.443  1.00  0.67           O  
ATOM   1564  CB  TYR A  99      27.690   3.829  -7.749  1.00  0.67           C  
ATOM   1565  CG  TYR A  99      26.541   4.849  -7.732  1.00  0.67           C  
ATOM   1566  CD1 TYR A  99      26.516   5.881  -6.793  1.00  0.67           C  
ATOM   1567  CD2 TYR A  99      25.526   4.755  -8.655  1.00  0.67           C  
ATOM   1568  CE1 TYR A  99      25.474   6.802  -6.804  1.00  0.67           C  
ATOM   1569  CE2 TYR A  99      24.504   5.676  -8.658  1.00  0.67           C  
ATOM   1570  CZ  TYR A  99      24.473   6.681  -7.756  1.00  0.67           C  
ATOM   1571  OH  TYR A  99      23.438   7.568  -7.817  1.00  0.67           O  
ATOM   1572  H   TYR A  99      25.807   2.339  -5.697  1.00  0.67           H  
ATOM   1573  HA  TYR A  99      26.517   2.046  -7.811  1.00  0.67           H  
ATOM   1574 1HB  TYR A  99      28.538   4.247  -7.213  1.00  0.67           H  
ATOM   1575 2HB  TYR A  99      28.005   3.697  -8.777  1.00  0.67           H  
ATOM   1576  HD1 TYR A  99      27.315   5.967  -6.054  1.00  0.67           H  
ATOM   1577  HD2 TYR A  99      25.537   3.957  -9.385  1.00  0.67           H  
ATOM   1578  HE1 TYR A  99      25.447   7.613  -6.076  1.00  0.67           H  
ATOM   1579  HE2 TYR A  99      23.712   5.614  -9.384  1.00  0.67           H  
ATOM   1580  HH  TYR A  99      23.517   8.248  -7.121  1.00  0.67           H  
ATOM   1581  N   GLU A 100      29.058   0.977  -6.216  1.00  0.66           N  
ATOM   1582  CA  GLU A 100      30.253   0.135  -6.270  1.00  0.66           C  
ATOM   1583  C   GLU A 100      30.074  -1.239  -5.634  1.00  0.66           C  
ATOM   1584  O   GLU A 100      30.692  -2.206  -6.081  1.00  0.66           O  
ATOM   1585  CB  GLU A 100      31.449   0.846  -5.621  1.00  0.66           C  
ATOM   1586  CG  GLU A 100      31.901   2.131  -6.345  1.00  0.66           C  
ATOM   1587  CD  GLU A 100      33.118   2.804  -5.714  1.00  0.66           C  
ATOM   1588  OE1 GLU A 100      33.587   2.334  -4.702  1.00  0.66           O  
ATOM   1589  OE2 GLU A 100      33.579   3.781  -6.262  1.00  0.66           O  
ATOM   1590  H   GLU A 100      28.618   1.153  -5.310  1.00  0.66           H  
ATOM   1591  HA  GLU A 100      30.500  -0.027  -7.317  1.00  0.66           H  
ATOM   1592 1HB  GLU A 100      31.183   1.120  -4.596  1.00  0.66           H  
ATOM   1593 2HB  GLU A 100      32.296   0.164  -5.567  1.00  0.66           H  
ATOM   1594 1HG  GLU A 100      32.126   1.888  -7.382  1.00  0.66           H  
ATOM   1595 2HG  GLU A 100      31.068   2.836  -6.341  1.00  0.66           H  
ATOM   1596  N   ASN A 101      29.272  -1.327  -4.575  1.00  0.66           N  
ATOM   1597  CA  ASN A 101      29.080  -2.574  -3.856  1.00  0.66           C  
ATOM   1598  C   ASN A 101      27.628  -3.029  -3.841  1.00  0.66           C  
ATOM   1599  O   ASN A 101      27.370  -4.238  -3.892  1.00  0.66           O  
ATOM   1600  CB  ASN A 101      29.545  -2.429  -2.430  1.00  0.66           C  
ATOM   1601  CG  ASN A 101      30.997  -2.138  -2.320  1.00  0.66           C  
ATOM   1602  OD1 ASN A 101      31.867  -3.006  -2.490  1.00  0.66           O  
ATOM   1603  ND2 ASN A 101      31.278  -0.902  -2.039  1.00  0.66           N  
ATOM   1604  H   ASN A 101      28.789  -0.504  -4.238  1.00  0.66           H  
ATOM   1605  HA  ASN A 101      29.663  -3.352  -4.343  1.00  0.66           H  
ATOM   1606 1HB  ASN A 101      28.991  -1.621  -1.956  1.00  0.66           H  
ATOM   1607 2HB  ASN A 101      29.322  -3.341  -1.880  1.00  0.66           H  
ATOM   1608 1HD2 ASN A 101      32.226  -0.603  -1.950  1.00  0.66           H  
ATOM   1609 2HD2 ASN A 101      30.508  -0.236  -1.924  1.00  0.66           H  
ATOM   1610  N   TYR A 102      26.685  -2.072  -3.778  1.00  0.65           N  
ATOM   1611  CA  TYR A 102      25.268  -2.447  -3.640  1.00  0.65           C  
ATOM   1612  C   TYR A 102      24.234  -1.509  -4.295  1.00  0.65           C  
ATOM   1613  O   TYR A 102      24.471  -0.311  -4.502  1.00  0.65           O  
ATOM   1614  CB  TYR A 102      24.867  -2.546  -2.164  1.00  0.65           C  
ATOM   1615  CG  TYR A 102      24.873  -1.201  -1.453  1.00  0.65           C  
ATOM   1616  CD1 TYR A 102      23.736  -0.446  -1.494  1.00  0.65           C  
ATOM   1617  CD2 TYR A 102      25.966  -0.740  -0.751  1.00  0.65           C  
ATOM   1618  CE1 TYR A 102      23.659   0.773  -0.871  1.00  0.65           C  
ATOM   1619  CE2 TYR A 102      25.896   0.502  -0.115  1.00  0.65           C  
ATOM   1620  CZ  TYR A 102      24.731   1.265  -0.191  1.00  0.65           C  
ATOM   1621  OH  TYR A 102      24.653   2.526   0.412  1.00  0.65           O  
ATOM   1622  H   TYR A 102      26.982  -1.090  -3.758  1.00  0.65           H  
ATOM   1623  HA  TYR A 102      25.140  -3.421  -4.084  1.00  0.65           H  
ATOM   1624 1HB  TYR A 102      23.863  -2.978  -2.083  1.00  0.65           H  
ATOM   1625 2HB  TYR A 102      25.552  -3.214  -1.643  1.00  0.65           H  
ATOM   1626  HD1 TYR A 102      22.881  -0.821  -2.045  1.00  0.65           H  
ATOM   1627  HD2 TYR A 102      26.881  -1.330  -0.701  1.00  0.65           H  
ATOM   1628  HE1 TYR A 102      22.747   1.350  -0.932  1.00  0.65           H  
ATOM   1629  HE2 TYR A 102      26.763   0.881   0.428  1.00  0.65           H  
ATOM   1630  HH  TYR A 102      23.818   3.003   0.127  1.00  0.65           H  
ATOM   1631  N   LEU A 103      23.043  -2.086  -4.533  1.00  0.65           N  
ATOM   1632  CA  LEU A 103      21.829  -1.404  -5.012  1.00  0.65           C  
ATOM   1633  C   LEU A 103      20.569  -1.989  -4.392  1.00  0.65           C  
ATOM   1634  O   LEU A 103      20.350  -3.204  -4.409  1.00  0.65           O  
ATOM   1635  CB  LEU A 103      21.687  -1.503  -6.545  1.00  0.65           C  
ATOM   1636  CG  LEU A 103      20.371  -0.951  -7.193  1.00  0.65           C  
ATOM   1637  CD1 LEU A 103      20.263   0.515  -7.047  1.00  0.65           C  
ATOM   1638  CD2 LEU A 103      20.379  -1.284  -8.607  1.00  0.65           C  
ATOM   1639  H   LEU A 103      22.983  -3.090  -4.371  1.00  0.65           H  
ATOM   1640  HA  LEU A 103      21.883  -0.355  -4.730  1.00  0.65           H  
ATOM   1641 1HB  LEU A 103      22.484  -0.922  -6.979  1.00  0.65           H  
ATOM   1642 2HB  LEU A 103      21.804  -2.536  -6.849  1.00  0.65           H  
ATOM   1643  HG  LEU A 103      19.506  -1.407  -6.711  1.00  0.65           H  
ATOM   1644 1HD1 LEU A 103      19.345   0.847  -7.519  1.00  0.65           H  
ATOM   1645 2HD1 LEU A 103      20.236   0.756  -6.001  1.00  0.65           H  
ATOM   1646 3HD1 LEU A 103      21.114   0.998  -7.524  1.00  0.65           H  
ATOM   1647 1HD2 LEU A 103      19.465  -0.918  -9.077  1.00  0.65           H  
ATOM   1648 2HD2 LEU A 103      21.235  -0.832  -9.071  1.00  0.65           H  
ATOM   1649 3HD2 LEU A 103      20.437  -2.327  -8.712  1.00  0.65           H  
ATOM   1650  N   PHE A 104      19.722  -1.121  -3.860  1.00  0.66           N  
ATOM   1651  CA  PHE A 104      18.454  -1.579  -3.322  1.00  0.66           C  
ATOM   1652  C   PHE A 104      17.306  -0.947  -4.062  1.00  0.66           C  
ATOM   1653  O   PHE A 104      17.247   0.285  -4.206  1.00  0.66           O  
ATOM   1654  CB  PHE A 104      18.300  -1.236  -1.852  1.00  0.66           C  
ATOM   1655  CG  PHE A 104      19.225  -1.898  -0.973  1.00  0.66           C  
ATOM   1656  CD1 PHE A 104      20.481  -1.400  -0.728  1.00  0.66           C  
ATOM   1657  CD2 PHE A 104      18.854  -3.028  -0.375  1.00  0.66           C  
ATOM   1658  CE1 PHE A 104      21.328  -2.074   0.125  1.00  0.66           C  
ATOM   1659  CE2 PHE A 104      19.685  -3.658   0.441  1.00  0.66           C  
ATOM   1660  CZ  PHE A 104      20.917  -3.197   0.704  1.00  0.66           C  
ATOM   1661  H   PHE A 104      19.952  -0.127  -3.849  1.00  0.66           H  
ATOM   1662  HA  PHE A 104      18.382  -2.659  -3.443  1.00  0.66           H  
ATOM   1663 1HB  PHE A 104      18.424  -0.161  -1.724  1.00  0.66           H  
ATOM   1664 2HB  PHE A 104      17.288  -1.483  -1.531  1.00  0.66           H  
ATOM   1665  HD1 PHE A 104      20.792  -0.475  -1.211  1.00  0.66           H  
ATOM   1666  HD2 PHE A 104      17.859  -3.433  -0.568  1.00  0.66           H  
ATOM   1667  HE1 PHE A 104      22.314  -1.711   0.337  1.00  0.66           H  
ATOM   1668  HE2 PHE A 104      19.364  -4.536   0.875  1.00  0.66           H  
ATOM   1669  HZ  PHE A 104      21.569  -3.737   1.379  1.00  0.66           H  
ATOM   1670  N   PHE A 105      16.351  -1.781  -4.450  1.00  0.69           N  
ATOM   1671  CA  PHE A 105      15.188  -1.268  -5.144  1.00  0.69           C  
ATOM   1672  C   PHE A 105      13.916  -1.995  -4.781  1.00  0.69           C  
ATOM   1673  O   PHE A 105      13.953  -3.127  -4.295  1.00  0.69           O  
ATOM   1674  CB  PHE A 105      15.361  -1.373  -6.656  1.00  0.69           C  
ATOM   1675  CG  PHE A 105      15.440  -2.743  -7.237  1.00  0.69           C  
ATOM   1676  CD1 PHE A 105      14.277  -3.394  -7.626  1.00  0.69           C  
ATOM   1677  CD2 PHE A 105      16.653  -3.359  -7.478  1.00  0.69           C  
ATOM   1678  CE1 PHE A 105      14.317  -4.612  -8.239  1.00  0.69           C  
ATOM   1679  CE2 PHE A 105      16.680  -4.584  -8.091  1.00  0.69           C  
ATOM   1680  CZ  PHE A 105      15.520  -5.200  -8.478  1.00  0.69           C  
ATOM   1681  H   PHE A 105      16.465  -2.786  -4.293  1.00  0.69           H  
ATOM   1682  HA  PHE A 105      15.070  -0.222  -4.886  1.00  0.69           H  
ATOM   1683 1HB  PHE A 105      14.532  -0.859  -7.125  1.00  0.69           H  
ATOM   1684 2HB  PHE A 105      16.264  -0.834  -6.944  1.00  0.69           H  
ATOM   1685  HD1 PHE A 105      13.316  -2.912  -7.442  1.00  0.69           H  
ATOM   1686  HD2 PHE A 105      17.583  -2.867  -7.191  1.00  0.69           H  
ATOM   1687  HE1 PHE A 105      13.394  -5.106  -8.540  1.00  0.69           H  
ATOM   1688  HE2 PHE A 105      17.601  -5.062  -8.279  1.00  0.69           H  
ATOM   1689  HZ  PHE A 105      15.559  -6.161  -8.971  1.00  0.69           H  
ATOM   1690  N   CYS A 106      12.794  -1.331  -5.029  1.00  0.73           N  
ATOM   1691  CA  CYS A 106      11.484  -1.930  -4.802  1.00  0.73           C  
ATOM   1692  C   CYS A 106      10.556  -1.763  -5.994  1.00  0.73           C  
ATOM   1693  O   CYS A 106      10.567  -0.739  -6.676  1.00  0.73           O  
ATOM   1694  CB  CYS A 106      10.839  -1.346  -3.549  1.00  0.73           C  
ATOM   1695  SG  CYS A 106      11.736  -1.704  -2.005  1.00  0.73           S  
ATOM   1696  H   CYS A 106      12.861  -0.392  -5.405  1.00  0.73           H  
ATOM   1697  HA  CYS A 106      11.627  -2.990  -4.644  1.00  0.73           H  
ATOM   1698 1HB  CYS A 106      10.755  -0.276  -3.648  1.00  0.73           H  
ATOM   1699 2HB  CYS A 106       9.836  -1.746  -3.454  1.00  0.73           H  
ATOM   1700  N   LEU A 107       9.756  -2.789  -6.256  1.00  0.81           N  
ATOM   1701  CA  LEU A 107       8.786  -2.781  -7.336  1.00  0.81           C  
ATOM   1702  C   LEU A 107       7.373  -2.834  -6.737  1.00  0.81           C  
ATOM   1703  O   LEU A 107       7.063  -3.733  -5.948  1.00  0.81           O  
ATOM   1704  CB  LEU A 107       9.035  -3.992  -8.247  1.00  0.81           C  
ATOM   1705  CG  LEU A 107       8.146  -4.106  -9.499  1.00  0.81           C  
ATOM   1706  CD1 LEU A 107       8.493  -2.948 -10.434  1.00  0.81           C  
ATOM   1707  CD2 LEU A 107       8.374  -5.447 -10.182  1.00  0.81           C  
ATOM   1708  H   LEU A 107       9.823  -3.609  -5.670  1.00  0.81           H  
ATOM   1709  HA  LEU A 107       8.897  -1.870  -7.910  1.00  0.81           H  
ATOM   1710 1HB  LEU A 107      10.072  -3.956  -8.582  1.00  0.81           H  
ATOM   1711 2HB  LEU A 107       8.898  -4.900  -7.656  1.00  0.81           H  
ATOM   1712  HG  LEU A 107       7.097  -4.019  -9.213  1.00  0.81           H  
ATOM   1713 1HD1 LEU A 107       7.886  -2.988 -11.329  1.00  0.81           H  
ATOM   1714 2HD1 LEU A 107       8.318  -2.022  -9.923  1.00  0.81           H  
ATOM   1715 3HD1 LEU A 107       9.541  -3.017 -10.711  1.00  0.81           H  
ATOM   1716 1HD2 LEU A 107       7.748  -5.523 -11.070  1.00  0.81           H  
ATOM   1717 2HD2 LEU A 107       9.421  -5.537 -10.470  1.00  0.81           H  
ATOM   1718 3HD2 LEU A 107       8.120  -6.244  -9.489  1.00  0.81           H  
ATOM   1719  N   GLU A 108       6.525  -1.868  -7.082  1.00  0.92           N  
ATOM   1720  CA  GLU A 108       5.177  -1.805  -6.515  1.00  0.92           C  
ATOM   1721  C   GLU A 108       4.076  -1.875  -7.569  1.00  0.92           C  
ATOM   1722  O   GLU A 108       4.111  -1.147  -8.559  1.00  0.92           O  
ATOM   1723  CB  GLU A 108       4.991  -0.489  -5.731  1.00  0.92           C  
ATOM   1724  CG  GLU A 108       3.631  -0.388  -5.030  1.00  0.92           C  
ATOM   1725  CD  GLU A 108       3.383   0.884  -4.261  1.00  0.92           C  
ATOM   1726  OE1 GLU A 108       3.223   1.912  -4.875  1.00  0.92           O  
ATOM   1727  OE2 GLU A 108       3.343   0.828  -3.059  1.00  0.92           O  
ATOM   1728  H   GLU A 108       6.841  -1.148  -7.726  1.00  0.92           H  
ATOM   1729  HA  GLU A 108       5.041  -2.647  -5.837  1.00  0.92           H  
ATOM   1730 1HB  GLU A 108       5.779  -0.377  -4.998  1.00  0.92           H  
ATOM   1731 2HB  GLU A 108       5.070   0.353  -6.422  1.00  0.92           H  
ATOM   1732 1HG  GLU A 108       2.846  -0.475  -5.775  1.00  0.92           H  
ATOM   1733 2HG  GLU A 108       3.536  -1.238  -4.352  1.00  0.92           H  
ATOM   1734  N   ASN A 109       3.069  -2.717  -7.347  1.00  1.07           N  
ATOM   1735  CA  ASN A 109       1.935  -2.777  -8.275  1.00  1.07           C  
ATOM   1736  C   ASN A 109       1.022  -1.594  -8.031  1.00  1.07           C  
ATOM   1737  O   ASN A 109       0.447  -1.455  -6.950  1.00  1.07           O  
ATOM   1738  CB  ASN A 109       1.177  -4.067  -8.150  1.00  1.07           C  
ATOM   1739  CG  ASN A 109       0.075  -4.264  -9.196  1.00  1.07           C  
ATOM   1740  OD1 ASN A 109      -0.675  -3.356  -9.614  1.00  1.07           O  
ATOM   1741  ND2 ASN A 109      -0.038  -5.500  -9.637  1.00  1.07           N  
ATOM   1742  H   ASN A 109       3.102  -3.340  -6.534  1.00  1.07           H  
ATOM   1743  HA  ASN A 109       2.303  -2.679  -9.288  1.00  1.07           H  
ATOM   1744 1HB  ASN A 109       1.875  -4.905  -8.208  1.00  1.07           H  
ATOM   1745 2HB  ASN A 109       0.714  -4.092  -7.167  1.00  1.07           H  
ATOM   1746 1HD2 ASN A 109      -0.731  -5.724 -10.327  1.00  1.07           H  
ATOM   1747 2HD2 ASN A 109       0.577  -6.214  -9.302  1.00  1.07           H  
ATOM   1748  N   ALA A 110       0.889  -0.726  -9.033  1.00  1.25           N  
ATOM   1749  CA  ALA A 110       0.150   0.522  -8.882  1.00  1.25           C  
ATOM   1750  C   ALA A 110      -1.298   0.317  -8.442  1.00  1.25           C  
ATOM   1751  O   ALA A 110      -1.868   1.185  -7.781  1.00  1.25           O  
ATOM   1752  CB  ALA A 110       0.171   1.291 -10.193  1.00  1.25           C  
ATOM   1753  H   ALA A 110       1.325  -0.922  -9.940  1.00  1.25           H  
ATOM   1754  HA  ALA A 110       0.653   1.111  -8.115  1.00  1.25           H  
ATOM   1755 1HB  ALA A 110      -0.344   2.241 -10.071  1.00  1.25           H  
ATOM   1756 2HB  ALA A 110       1.207   1.473 -10.495  1.00  1.25           H  
ATOM   1757 3HB  ALA A 110      -0.331   0.702 -10.968  1.00  1.25           H  
ATOM   1758  N   ASP A 111      -1.911  -0.802  -8.827  1.00  1.45           N  
ATOM   1759  CA  ASP A 111      -3.308  -1.035  -8.480  1.00  1.45           C  
ATOM   1760  C   ASP A 111      -3.488  -1.826  -7.189  1.00  1.45           C  
ATOM   1761  O   ASP A 111      -4.618  -2.114  -6.788  1.00  1.45           O  
ATOM   1762  CB  ASP A 111      -4.031  -1.750  -9.618  1.00  1.45           C  
ATOM   1763  CG  ASP A 111      -4.189  -0.879 -10.864  1.00  1.45           C  
ATOM   1764  OD1 ASP A 111      -4.189   0.323 -10.739  1.00  1.45           O  
ATOM   1765  OD2 ASP A 111      -4.324  -1.425 -11.925  1.00  1.45           O  
ATOM   1766  H   ASP A 111      -1.391  -1.526  -9.324  1.00  1.45           H  
ATOM   1767  HA  ASP A 111      -3.786  -0.067  -8.341  1.00  1.45           H  
ATOM   1768 1HB  ASP A 111      -3.472  -2.649  -9.886  1.00  1.45           H  
ATOM   1769 2HB  ASP A 111      -5.017  -2.066  -9.279  1.00  1.45           H  
ATOM   1770  N   ALA A 112      -2.392  -2.216  -6.549  1.00  1.59           N  
ATOM   1771  CA  ALA A 112      -2.504  -2.996  -5.331  1.00  1.59           C  
ATOM   1772  C   ALA A 112      -1.271  -2.838  -4.435  1.00  1.59           C  
ATOM   1773  O   ALA A 112      -0.675  -3.848  -4.053  1.00  1.59           O  
ATOM   1774  CB  ALA A 112      -2.709  -4.456  -5.689  1.00  1.59           C  
ATOM   1775  H   ALA A 112      -1.468  -1.942  -6.885  1.00  1.59           H  
ATOM   1776  HA  ALA A 112      -3.384  -2.665  -4.784  1.00  1.59           H  
ATOM   1777 1HB  ALA A 112      -2.827  -5.042  -4.782  1.00  1.59           H  
ATOM   1778 2HB  ALA A 112      -3.604  -4.561  -6.305  1.00  1.59           H  
ATOM   1779 3HB  ALA A 112      -1.846  -4.810  -6.245  1.00  1.59           H  
ATOM   1780  N   PRO A 113      -0.956  -1.612  -3.960  1.00  1.63           N  
ATOM   1781  CA  PRO A 113       0.212  -1.259  -3.150  1.00  1.63           C  
ATOM   1782  C   PRO A 113       0.234  -1.961  -1.793  1.00  1.63           C  
ATOM   1783  O   PRO A 113       1.280  -2.115  -1.166  1.00  1.63           O  
ATOM   1784  CB  PRO A 113       0.046   0.258  -2.977  1.00  1.63           C  
ATOM   1785  CG  PRO A 113      -1.429   0.521  -3.175  1.00  1.63           C  
ATOM   1786  CD  PRO A 113      -1.852  -0.459  -4.230  1.00  1.63           C  
ATOM   1787  HA  PRO A 113       1.125  -1.489  -3.720  1.00  1.63           H  
ATOM   1788 1HB  PRO A 113       0.415   0.567  -1.988  1.00  1.63           H  
ATOM   1789 2HB  PRO A 113       0.658   0.785  -3.718  1.00  1.63           H  
ATOM   1790 1HG  PRO A 113      -1.970   0.384  -2.219  1.00  1.63           H  
ATOM   1791 2HG  PRO A 113      -1.582   1.566  -3.481  1.00  1.63           H  
ATOM   1792 1HD  PRO A 113      -2.907  -0.691  -4.084  1.00  1.63           H  
ATOM   1793 2HD  PRO A 113      -1.647  -0.030  -5.228  1.00  1.63           H  
ATOM   1794  N   ASP A 114      -0.936  -2.408  -1.354  1.00  1.55           N  
ATOM   1795  CA  ASP A 114      -1.113  -3.080  -0.078  1.00  1.55           C  
ATOM   1796  C   ASP A 114      -0.818  -4.564  -0.168  1.00  1.55           C  
ATOM   1797  O   ASP A 114      -0.559  -5.212   0.848  1.00  1.55           O  
ATOM   1798  CB  ASP A 114      -2.533  -2.841   0.438  1.00  1.55           C  
ATOM   1799  CG  ASP A 114      -2.752  -1.381   0.812  1.00  1.55           C  
ATOM   1800  OD1 ASP A 114      -2.152  -0.954   1.789  1.00  1.55           O  
ATOM   1801  OD2 ASP A 114      -3.467  -0.691   0.127  1.00  1.55           O  
ATOM   1802  H   ASP A 114      -1.754  -2.258  -1.920  1.00  1.55           H  
ATOM   1803  HA  ASP A 114      -0.414  -2.654   0.634  1.00  1.55           H  
ATOM   1804 1HB  ASP A 114      -3.254  -3.127  -0.329  1.00  1.55           H  
ATOM   1805 2HB  ASP A 114      -2.715  -3.465   1.312  1.00  1.55           H  
ATOM   1806  N   GLN A 115      -0.943  -5.121  -1.369  1.00  1.37           N  
ATOM   1807  CA  GLN A 115      -0.743  -6.544  -1.551  1.00  1.37           C  
ATOM   1808  C   GLN A 115       0.549  -6.894  -2.265  1.00  1.37           C  
ATOM   1809  O   GLN A 115       1.161  -7.907  -1.935  1.00  1.37           O  
ATOM   1810  CB  GLN A 115      -1.885  -7.184  -2.320  1.00  1.37           C  
ATOM   1811  CG  GLN A 115      -1.708  -8.683  -2.465  1.00  1.37           C  
ATOM   1812  CD  GLN A 115      -2.838  -9.354  -3.178  1.00  1.37           C  
ATOM   1813  OE1 GLN A 115      -3.904  -8.767  -3.411  1.00  1.37           O  
ATOM   1814  NE2 GLN A 115      -2.613 -10.606  -3.549  1.00  1.37           N  
ATOM   1815  H   GLN A 115      -1.117  -4.543  -2.186  1.00  1.37           H  
ATOM   1816  HA  GLN A 115      -0.703  -7.009  -0.567  1.00  1.37           H  
ATOM   1817 1HB  GLN A 115      -2.829  -6.988  -1.815  1.00  1.37           H  
ATOM   1818 2HB  GLN A 115      -1.939  -6.749  -3.314  1.00  1.37           H  
ATOM   1819 1HG  GLN A 115      -0.791  -8.878  -3.029  1.00  1.37           H  
ATOM   1820 2HG  GLN A 115      -1.622  -9.126  -1.473  1.00  1.37           H  
ATOM   1821 1HE2 GLN A 115      -3.313 -11.122  -4.035  1.00  1.37           H  
ATOM   1822 2HE2 GLN A 115      -1.698 -11.051  -3.341  1.00  1.37           H  
ATOM   1823  N   ASN A 116       0.967  -6.084  -3.243  1.00  1.16           N  
ATOM   1824  CA  ASN A 116       2.101  -6.492  -4.065  1.00  1.16           C  
ATOM   1825  C   ASN A 116       3.295  -5.523  -4.147  1.00  1.16           C  
ATOM   1826  O   ASN A 116       3.475  -4.815  -5.148  1.00  1.16           O  
ATOM   1827  CB  ASN A 116       1.621  -6.769  -5.474  1.00  1.16           C  
ATOM   1828  CG  ASN A 116       0.588  -7.884  -5.614  1.00  1.16           C  
ATOM   1829  OD1 ASN A 116       0.895  -9.068  -5.511  1.00  1.16           O  
ATOM   1830  ND2 ASN A 116      -0.634  -7.508  -5.884  1.00  1.16           N  
ATOM   1831  H   ASN A 116       0.463  -5.227  -3.461  1.00  1.16           H  
ATOM   1832  HA  ASN A 116       2.495  -7.417  -3.648  1.00  1.16           H  
ATOM   1833 1HB  ASN A 116       1.169  -5.866  -5.847  1.00  1.16           H  
ATOM   1834 2HB  ASN A 116       2.475  -6.995  -6.113  1.00  1.16           H  
ATOM   1835 1HD2 ASN A 116      -1.351  -8.192  -6.027  1.00  1.16           H  
ATOM   1836 2HD2 ASN A 116      -0.859  -6.539  -5.967  1.00  1.16           H  
ATOM   1837  N   LEU A 117       4.117  -5.520  -3.091  1.00  0.97           N  
ATOM   1838  CA  LEU A 117       5.359  -4.742  -3.035  1.00  0.97           C  
ATOM   1839  C   LEU A 117       6.527  -5.713  -2.881  1.00  0.97           C  
ATOM   1840  O   LEU A 117       6.535  -6.531  -1.950  1.00  0.97           O  
ATOM   1841  CB  LEU A 117       5.376  -3.766  -1.842  1.00  0.97           C  
ATOM   1842  CG  LEU A 117       6.693  -2.919  -1.636  1.00  0.97           C  
ATOM   1843  CD1 LEU A 117       6.884  -1.954  -2.792  1.00  0.97           C  
ATOM   1844  CD2 LEU A 117       6.603  -2.160  -0.335  1.00  0.97           C  
ATOM   1845  H   LEU A 117       3.864  -6.079  -2.284  1.00  0.97           H  
ATOM   1846  HA  LEU A 117       5.484  -4.187  -3.962  1.00  0.97           H  
ATOM   1847 1HB  LEU A 117       4.552  -3.059  -1.971  1.00  0.97           H  
ATOM   1848 2HB  LEU A 117       5.195  -4.334  -0.928  1.00  0.97           H  
ATOM   1849  HG  LEU A 117       7.559  -3.587  -1.609  1.00  0.97           H  
ATOM   1850 1HD1 LEU A 117       7.786  -1.378  -2.636  1.00  0.97           H  
ATOM   1851 2HD1 LEU A 117       6.961  -2.509  -3.721  1.00  0.97           H  
ATOM   1852 3HD1 LEU A 117       6.028  -1.280  -2.836  1.00  0.97           H  
ATOM   1853 1HD2 LEU A 117       7.513  -1.589  -0.209  1.00  0.97           H  
ATOM   1854 2HD2 LEU A 117       5.746  -1.482  -0.359  1.00  0.97           H  
ATOM   1855 3HD2 LEU A 117       6.490  -2.864   0.487  1.00  0.97           H  
ATOM   1856  N   VAL A 118       7.484  -5.657  -3.811  1.00  0.83           N  
ATOM   1857  CA  VAL A 118       8.651  -6.538  -3.758  1.00  0.83           C  
ATOM   1858  C   VAL A 118       9.958  -5.788  -3.759  1.00  0.83           C  
ATOM   1859  O   VAL A 118      10.204  -4.942  -4.614  1.00  0.83           O  
ATOM   1860  CB  VAL A 118       8.670  -7.533  -4.925  1.00  0.83           C  
ATOM   1861  CG1 VAL A 118       9.915  -8.394  -4.887  1.00  0.83           C  
ATOM   1862  CG2 VAL A 118       7.487  -8.401  -4.812  1.00  0.83           C  
ATOM   1863  H   VAL A 118       7.399  -4.978  -4.567  1.00  0.83           H  
ATOM   1864  HA  VAL A 118       8.593  -7.109  -2.838  1.00  0.83           H  
ATOM   1865  HB  VAL A 118       8.665  -6.994  -5.872  1.00  0.83           H  
ATOM   1866 1HG1 VAL A 118       9.888  -9.089  -5.722  1.00  0.83           H  
ATOM   1867 2HG1 VAL A 118      10.806  -7.775  -4.967  1.00  0.83           H  
ATOM   1868 3HG1 VAL A 118       9.944  -8.947  -3.951  1.00  0.83           H  
ATOM   1869 1HG2 VAL A 118       7.492  -9.122  -5.593  1.00  0.83           H  
ATOM   1870 2HG2 VAL A 118       7.516  -8.904  -3.889  1.00  0.83           H  
ATOM   1871 3HG2 VAL A 118       6.593  -7.790  -4.865  1.00  0.83           H  
ATOM   1872  N   CYS A 119      10.811  -6.100  -2.809  1.00  0.73           N  
ATOM   1873  CA  CYS A 119      12.090  -5.425  -2.740  1.00  0.73           C  
ATOM   1874  C   CYS A 119      13.226  -6.372  -3.028  1.00  0.73           C  
ATOM   1875  O   CYS A 119      13.127  -7.579  -2.783  1.00  0.73           O  
ATOM   1876  CB  CYS A 119      12.229  -4.715  -1.410  1.00  0.73           C  
ATOM   1877  SG  CYS A 119      10.939  -3.416  -1.201  1.00  0.73           S  
ATOM   1878  H   CYS A 119      10.564  -6.831  -2.147  1.00  0.73           H  
ATOM   1879  HA  CYS A 119      12.123  -4.670  -3.501  1.00  0.73           H  
ATOM   1880 1HB  CYS A 119      12.124  -5.434  -0.610  1.00  0.73           H  
ATOM   1881 2HB  CYS A 119      13.213  -4.250  -1.334  1.00  0.73           H  
ATOM   1882  N   GLN A 120      14.314  -5.818  -3.550  1.00  0.67           N  
ATOM   1883  CA  GLN A 120      15.474  -6.618  -3.883  1.00  0.67           C  
ATOM   1884  C   GLN A 120      16.801  -5.924  -3.656  1.00  0.67           C  
ATOM   1885  O   GLN A 120      16.990  -4.734  -3.944  1.00  0.67           O  
ATOM   1886  CB  GLN A 120      15.361  -7.083  -5.334  1.00  0.67           C  
ATOM   1887  CG  GLN A 120      16.478  -8.017  -5.812  1.00  0.67           C  
ATOM   1888  CD  GLN A 120      16.095  -8.796  -7.096  1.00  0.67           C  
ATOM   1889  OE1 GLN A 120      15.385  -8.316  -7.978  1.00  0.67           O  
ATOM   1890  NE2 GLN A 120      16.544 -10.040  -7.154  1.00  0.67           N  
ATOM   1891  H   GLN A 120      14.310  -4.820  -3.746  1.00  0.67           H  
ATOM   1892  HA  GLN A 120      15.465  -7.500  -3.249  1.00  0.67           H  
ATOM   1893 1HB  GLN A 120      14.408  -7.577  -5.478  1.00  0.67           H  
ATOM   1894 2HB  GLN A 120      15.365  -6.215  -5.957  1.00  0.67           H  
ATOM   1895 1HG  GLN A 120      17.344  -7.403  -6.030  1.00  0.67           H  
ATOM   1896 2HG  GLN A 120      16.723  -8.730  -5.025  1.00  0.67           H  
ATOM   1897 1HE2 GLN A 120      16.298 -10.671  -7.931  1.00  0.67           H  
ATOM   1898 2HE2 GLN A 120      17.086 -10.402  -6.401  1.00  0.67           H  
ATOM   1899  N   CYS A 121      17.711  -6.695  -3.081  1.00  0.65           N  
ATOM   1900  CA  CYS A 121      19.069  -6.275  -2.830  1.00  0.65           C  
ATOM   1901  C   CYS A 121      20.060  -6.893  -3.769  1.00  0.65           C  
ATOM   1902  O   CYS A 121      20.232  -8.129  -3.785  1.00  0.65           O  
ATOM   1903  CB  CYS A 121      19.510  -6.632  -1.448  1.00  0.65           C  
ATOM   1904  SG  CYS A 121      21.212  -6.207  -1.169  1.00  0.65           S  
ATOM   1905  H   CYS A 121      17.449  -7.651  -2.840  1.00  0.65           H  
ATOM   1906  HA  CYS A 121      19.123  -5.191  -2.943  1.00  0.65           H  
ATOM   1907 1HB  CYS A 121      18.929  -6.110  -0.762  1.00  0.65           H  
ATOM   1908 2HB  CYS A 121      19.376  -7.700  -1.271  1.00  0.65           H  
ATOM   1909  HG  CYS A 121      21.061  -4.890  -1.370  1.00  0.65           H  
ATOM   1910  N   LEU A 122      20.700  -6.039  -4.548  1.00  0.66           N  
ATOM   1911  CA  LEU A 122      21.688  -6.482  -5.487  1.00  0.66           C  
ATOM   1912  C   LEU A 122      23.068  -6.044  -5.041  1.00  0.66           C  
ATOM   1913  O   LEU A 122      23.230  -4.976  -4.437  1.00  0.66           O  
ATOM   1914  CB  LEU A 122      21.466  -5.900  -6.861  1.00  0.66           C  
ATOM   1915  CG  LEU A 122      20.168  -6.065  -7.512  1.00  0.66           C  
ATOM   1916  CD1 LEU A 122      20.271  -5.425  -8.888  1.00  0.66           C  
ATOM   1917  CD2 LEU A 122      19.815  -7.475  -7.575  1.00  0.66           C  
ATOM   1918  H   LEU A 122      20.500  -5.041  -4.479  1.00  0.66           H  
ATOM   1919  HA  LEU A 122      21.664  -7.563  -5.537  1.00  0.66           H  
ATOM   1920 1HB  LEU A 122      21.675  -4.842  -6.817  1.00  0.66           H  
ATOM   1921 2HB  LEU A 122      22.184  -6.361  -7.506  1.00  0.66           H  
ATOM   1922  HG  LEU A 122      19.408  -5.530  -6.943  1.00  0.66           H  
ATOM   1923 1HD1 LEU A 122      19.341  -5.493  -9.414  1.00  0.66           H  
ATOM   1924 2HD1 LEU A 122      20.543  -4.412  -8.778  1.00  0.66           H  
ATOM   1925 3HD1 LEU A 122      21.027  -5.930  -9.460  1.00  0.66           H  
ATOM   1926 1HD2 LEU A 122      18.853  -7.581  -8.059  1.00  0.66           H  
ATOM   1927 2HD2 LEU A 122      20.581  -8.017  -8.139  1.00  0.66           H  
ATOM   1928 3HD2 LEU A 122      19.759  -7.861  -6.567  1.00  0.66           H  
ATOM   1929  N   THR A 123      24.066  -6.834  -5.388  1.00  0.69           N  
ATOM   1930  CA  THR A 123      25.447  -6.473  -5.131  1.00  0.69           C  
ATOM   1931  C   THR A 123      26.338  -6.621  -6.357  1.00  0.69           C  
ATOM   1932  O   THR A 123      25.978  -7.252  -7.352  1.00  0.69           O  
ATOM   1933  CB  THR A 123      26.023  -7.292  -3.970  1.00  0.69           C  
ATOM   1934  OG1 THR A 123      25.963  -8.657  -4.330  1.00  0.69           O  
ATOM   1935  CG2 THR A 123      25.280  -7.022  -2.665  1.00  0.69           C  
ATOM   1936  H   THR A 123      23.850  -7.715  -5.848  1.00  0.69           H  
ATOM   1937  HA  THR A 123      25.474  -5.435  -4.843  1.00  0.69           H  
ATOM   1938  HB  THR A 123      27.068  -7.019  -3.836  1.00  0.69           H  
ATOM   1939  HG1 THR A 123      26.732  -9.142  -3.984  1.00  0.69           H  
ATOM   1940 1HG2 THR A 123      25.730  -7.609  -1.866  1.00  0.69           H  
ATOM   1941 2HG2 THR A 123      25.362  -5.959  -2.426  1.00  0.69           H  
ATOM   1942 3HG2 THR A 123      24.233  -7.286  -2.764  1.00  0.69           H  
ATOM   1943  N   ARG A 124      27.544  -6.079  -6.248  1.00  0.74           N  
ATOM   1944  CA  ARG A 124      28.579  -6.186  -7.286  1.00  0.74           C  
ATOM   1945  C   ARG A 124      29.551  -7.329  -7.015  1.00  0.74           C  
ATOM   1946  O   ARG A 124      30.653  -7.386  -7.561  1.00  0.74           O  
ATOM   1947  CB  ARG A 124      29.337  -4.879  -7.432  1.00  0.74           C  
ATOM   1948  CG  ARG A 124      28.527  -3.704  -7.964  1.00  0.74           C  
ATOM   1949  CD  ARG A 124      28.305  -3.885  -9.418  1.00  0.74           C  
ATOM   1950  NE  ARG A 124      27.581  -2.801 -10.031  1.00  0.74           N  
ATOM   1951  CZ  ARG A 124      28.098  -1.595 -10.364  1.00  0.74           C  
ATOM   1952  NH1 ARG A 124      29.354  -1.310 -10.095  1.00  0.74           N  
ATOM   1953  NH2 ARG A 124      27.327  -0.701 -10.958  1.00  0.74           N  
ATOM   1954  H   ARG A 124      27.733  -5.542  -5.399  1.00  0.74           H  
ATOM   1955  HA  ARG A 124      28.083  -6.383  -8.239  1.00  0.74           H  
ATOM   1956 1HB  ARG A 124      29.734  -4.590  -6.463  1.00  0.74           H  
ATOM   1957 2HB  ARG A 124      30.184  -5.022  -8.099  1.00  0.74           H  
ATOM   1958 1HG  ARG A 124      27.569  -3.657  -7.457  1.00  0.74           H  
ATOM   1959 2HG  ARG A 124      29.058  -2.775  -7.830  1.00  0.74           H  
ATOM   1960 1HD  ARG A 124      29.257  -3.996  -9.930  1.00  0.74           H  
ATOM   1961 2HD  ARG A 124      27.718  -4.788  -9.549  1.00  0.74           H  
ATOM   1962  HE  ARG A 124      26.612  -2.972 -10.269  1.00  0.74           H  
ATOM   1963 1HH1 ARG A 124      29.941  -1.987  -9.631  1.00  0.74           H  
ATOM   1964 2HH1 ARG A 124      29.730  -0.404 -10.362  1.00  0.74           H  
ATOM   1965 1HH2 ARG A 124      26.359  -0.920 -11.182  1.00  0.74           H  
ATOM   1966 2HH2 ARG A 124      27.662   0.237 -11.209  1.00  0.74           H  
ATOM   1967  N   THR A 125      29.117  -8.229  -6.152  1.00  0.81           N  
ATOM   1968  CA  THR A 125      29.837  -9.429  -5.775  1.00  0.81           C  
ATOM   1969  C   THR A 125      28.889 -10.495  -5.282  1.00  0.81           C  
ATOM   1970  O   THR A 125      27.861 -10.207  -4.678  1.00  0.81           O  
ATOM   1971  CB  THR A 125      30.852  -9.172  -4.655  1.00  0.81           C  
ATOM   1972  OG1 THR A 125      31.563 -10.406  -4.373  1.00  0.81           O  
ATOM   1973  CG2 THR A 125      30.119  -8.693  -3.409  1.00  0.81           C  
ATOM   1974  H   THR A 125      28.201  -8.077  -5.758  1.00  0.81           H  
ATOM   1975  HA  THR A 125      30.358  -9.815  -6.652  1.00  0.81           H  
ATOM   1976  HB  THR A 125      31.569  -8.413  -4.969  1.00  0.81           H  
ATOM   1977  HG1 THR A 125      32.256 -10.526  -5.035  1.00  0.81           H  
ATOM   1978 1HG2 THR A 125      30.834  -8.517  -2.604  1.00  0.81           H  
ATOM   1979 2HG2 THR A 125      29.591  -7.767  -3.633  1.00  0.81           H  
ATOM   1980 3HG2 THR A 125      29.402  -9.446  -3.095  1.00  0.81           H  
ATOM   1981  N   LEU A 126      29.279 -11.741  -5.441  1.00  0.89           N  
ATOM   1982  CA  LEU A 126      28.504 -12.814  -4.851  1.00  0.89           C  
ATOM   1983  C   LEU A 126      28.547 -12.767  -3.325  1.00  0.89           C  
ATOM   1984  O   LEU A 126      27.645 -13.268  -2.663  1.00  0.89           O  
ATOM   1985  CB  LEU A 126      29.018 -14.168  -5.331  1.00  0.89           C  
ATOM   1986  CG  LEU A 126      28.765 -14.499  -6.773  1.00  0.89           C  
ATOM   1987  CD1 LEU A 126      29.501 -15.760  -7.127  1.00  0.89           C  
ATOM   1988  CD2 LEU A 126      27.292 -14.703  -6.943  1.00  0.89           C  
ATOM   1989  H   LEU A 126      30.123 -11.944  -5.957  1.00  0.89           H  
ATOM   1990  HA  LEU A 126      27.473 -12.703  -5.175  1.00  0.89           H  
ATOM   1991 1HB  LEU A 126      30.090 -14.219  -5.155  1.00  0.89           H  
ATOM   1992 2HB  LEU A 126      28.536 -14.947  -4.739  1.00  0.89           H  
ATOM   1993  HG  LEU A 126      29.108 -13.689  -7.418  1.00  0.89           H  
ATOM   1994 1HD1 LEU A 126      29.304 -16.020  -8.166  1.00  0.89           H  
ATOM   1995 2HD1 LEU A 126      30.570 -15.610  -6.986  1.00  0.89           H  
ATOM   1996 3HD1 LEU A 126      29.161 -16.557  -6.475  1.00  0.89           H  
ATOM   1997 1HD2 LEU A 126      27.071 -14.956  -7.976  1.00  0.89           H  
ATOM   1998 2HD2 LEU A 126      26.972 -15.515  -6.292  1.00  0.89           H  
ATOM   1999 3HD2 LEU A 126      26.773 -13.790  -6.670  1.00  0.89           H  
ATOM   2000  N   LYS A 127      29.637 -12.241  -2.761  1.00  0.96           N  
ATOM   2001  CA  LYS A 127      29.797 -12.245  -1.311  1.00  0.96           C  
ATOM   2002  C   LYS A 127      28.706 -11.437  -0.588  1.00  0.96           C  
ATOM   2003  O   LYS A 127      28.553 -10.227  -0.772  1.00  0.96           O  
ATOM   2004  CB  LYS A 127      31.203 -11.737  -0.986  1.00  0.96           C  
ATOM   2005  CG  LYS A 127      31.628 -11.775   0.469  1.00  0.96           C  
ATOM   2006  CD  LYS A 127      33.115 -11.376   0.573  1.00  0.96           C  
ATOM   2007  CE  LYS A 127      33.644 -11.452   1.994  1.00  0.96           C  
ATOM   2008  NZ  LYS A 127      33.088 -10.379   2.829  1.00  0.96           N  
ATOM   2009  H   LYS A 127      30.347 -11.790  -3.342  1.00  0.96           H  
ATOM   2010  HA  LYS A 127      29.720 -13.277  -0.968  1.00  0.96           H  
ATOM   2011 1HB  LYS A 127      31.931 -12.311  -1.557  1.00  0.96           H  
ATOM   2012 2HB  LYS A 127      31.287 -10.702  -1.313  1.00  0.96           H  
ATOM   2013 1HG  LYS A 127      31.023 -11.067   1.050  1.00  0.96           H  
ATOM   2014 2HG  LYS A 127      31.484 -12.774   0.876  1.00  0.96           H  
ATOM   2015 1HD  LYS A 127      33.713 -12.023  -0.068  1.00  0.96           H  
ATOM   2016 2HD  LYS A 127      33.223 -10.347   0.224  1.00  0.96           H  
ATOM   2017 1HE  LYS A 127      33.370 -12.413   2.426  1.00  0.96           H  
ATOM   2018 2HE  LYS A 127      34.729 -11.365   1.982  1.00  0.96           H  
ATOM   2019 1HZ  LYS A 127      33.435 -10.436   3.764  1.00  0.96           H  
ATOM   2020 2HZ  LYS A 127      33.324  -9.473   2.441  1.00  0.96           H  
ATOM   2021 3HZ  LYS A 127      32.066 -10.443   2.844  1.00  0.96           H  
ATOM   2022  N   ALA A 128      27.983 -12.095   0.310  1.00  0.99           N  
ATOM   2023  CA  ALA A 128      26.883 -11.446   1.021  1.00  0.99           C  
ATOM   2024  C   ALA A 128      27.354 -10.688   2.255  1.00  0.99           C  
ATOM   2025  O   ALA A 128      27.112 -11.118   3.380  1.00  0.99           O  
ATOM   2026  CB  ALA A 128      25.840 -12.474   1.424  1.00  0.99           C  
ATOM   2027  H   ALA A 128      28.160 -13.076   0.458  1.00  0.99           H  
ATOM   2028  HA  ALA A 128      26.424 -10.726   0.342  1.00  0.99           H  
ATOM   2029 1HB  ALA A 128      25.009 -11.968   1.919  1.00  0.99           H  
ATOM   2030 2HB  ALA A 128      25.472 -12.988   0.535  1.00  0.99           H  
ATOM   2031 3HB  ALA A 128      26.284 -13.197   2.103  1.00  0.99           H  
ATOM   2032  N   ASP A 129      28.023  -9.557   2.057  1.00  1.00           N  
ATOM   2033  CA  ASP A 129      28.535  -8.825   3.222  1.00  1.00           C  
ATOM   2034  C   ASP A 129      27.419  -8.465   4.194  1.00  1.00           C  
ATOM   2035  O   ASP A 129      26.358  -7.959   3.802  1.00  1.00           O  
ATOM   2036  CB  ASP A 129      29.296  -7.550   2.829  1.00  1.00           C  
ATOM   2037  CG  ASP A 129      30.738  -7.785   2.304  1.00  1.00           C  
ATOM   2038  OD1 ASP A 129      31.255  -8.896   2.413  1.00  1.00           O  
ATOM   2039  OD2 ASP A 129      31.319  -6.846   1.829  1.00  1.00           O  
ATOM   2040  H   ASP A 129      28.197  -9.271   1.091  1.00  1.00           H  
ATOM   2041  HA  ASP A 129      29.232  -9.477   3.749  1.00  1.00           H  
ATOM   2042 1HB  ASP A 129      28.734  -7.028   2.052  1.00  1.00           H  
ATOM   2043 2HB  ASP A 129      29.347  -6.881   3.691  1.00  1.00           H  
ATOM   2044  N   ASN A 130      27.717  -8.628   5.485  1.00  0.96           N  
ATOM   2045  CA  ASN A 130      26.758  -8.364   6.548  1.00  0.96           C  
ATOM   2046  C   ASN A 130      26.254  -6.934   6.547  1.00  0.96           C  
ATOM   2047  O   ASN A 130      25.092  -6.697   6.856  1.00  0.96           O  
ATOM   2048  CB  ASN A 130      27.370  -8.689   7.897  1.00  0.96           C  
ATOM   2049  CG  ASN A 130      27.504 -10.172   8.145  1.00  0.96           C  
ATOM   2050  OD1 ASN A 130      26.836 -10.997   7.511  1.00  0.96           O  
ATOM   2051  ND2 ASN A 130      28.366 -10.527   9.064  1.00  0.96           N  
ATOM   2052  H   ASN A 130      28.619  -9.016   5.725  1.00  0.96           H  
ATOM   2053  HA  ASN A 130      25.896  -9.014   6.394  1.00  0.96           H  
ATOM   2054 1HB  ASN A 130      28.357  -8.230   7.967  1.00  0.96           H  
ATOM   2055 2HB  ASN A 130      26.754  -8.256   8.686  1.00  0.96           H  
ATOM   2056 1HD2 ASN A 130      28.501 -11.495   9.275  1.00  0.96           H  
ATOM   2057 2HD2 ASN A 130      28.888  -9.831   9.555  1.00  0.96           H  
ATOM   2058  N   GLU A 131      27.108  -5.985   6.172  1.00  0.91           N  
ATOM   2059  CA  GLU A 131      26.729  -4.574   6.144  1.00  0.91           C  
ATOM   2060  C   GLU A 131      25.601  -4.311   5.147  1.00  0.91           C  
ATOM   2061  O   GLU A 131      24.768  -3.419   5.341  1.00  0.91           O  
ATOM   2062  CB  GLU A 131      27.942  -3.711   5.800  1.00  0.91           C  
ATOM   2063  CG  GLU A 131      29.011  -3.666   6.892  1.00  0.91           C  
ATOM   2064  CD  GLU A 131      30.224  -2.843   6.512  1.00  0.91           C  
ATOM   2065  OE1 GLU A 131      30.317  -2.437   5.378  1.00  0.91           O  
ATOM   2066  OE2 GLU A 131      31.055  -2.622   7.363  1.00  0.91           O  
ATOM   2067  H   GLU A 131      28.046  -6.251   5.915  1.00  0.91           H  
ATOM   2068  HA  GLU A 131      26.373  -4.296   7.138  1.00  0.91           H  
ATOM   2069 1HB  GLU A 131      28.408  -4.090   4.888  1.00  0.91           H  
ATOM   2070 2HB  GLU A 131      27.617  -2.690   5.602  1.00  0.91           H  
ATOM   2071 1HG  GLU A 131      28.569  -3.247   7.796  1.00  0.91           H  
ATOM   2072 2HG  GLU A 131      29.324  -4.685   7.113  1.00  0.91           H  
ATOM   2073  N   VAL A 132      25.592  -5.066   4.052  1.00  0.86           N  
ATOM   2074  CA  VAL A 132      24.598  -4.873   3.024  1.00  0.86           C  
ATOM   2075  C   VAL A 132      23.311  -5.495   3.523  1.00  0.86           C  
ATOM   2076  O   VAL A 132      22.237  -4.910   3.391  1.00  0.86           O  
ATOM   2077  CB  VAL A 132      25.032  -5.504   1.701  1.00  0.86           C  
ATOM   2078  CG1 VAL A 132      23.932  -5.376   0.714  1.00  0.86           C  
ATOM   2079  CG2 VAL A 132      26.292  -4.825   1.187  1.00  0.86           C  
ATOM   2080  H   VAL A 132      26.250  -5.833   3.954  1.00  0.86           H  
ATOM   2081  HA  VAL A 132      24.443  -3.805   2.869  1.00  0.86           H  
ATOM   2082  HB  VAL A 132      25.220  -6.569   1.859  1.00  0.86           H  
ATOM   2083 1HG1 VAL A 132      24.223  -5.842  -0.219  1.00  0.86           H  
ATOM   2084 2HG1 VAL A 132      23.056  -5.863   1.108  1.00  0.86           H  
ATOM   2085 3HG1 VAL A 132      23.721  -4.323   0.541  1.00  0.86           H  
ATOM   2086 1HG2 VAL A 132      26.596  -5.285   0.244  1.00  0.86           H  
ATOM   2087 2HG2 VAL A 132      26.094  -3.764   1.026  1.00  0.86           H  
ATOM   2088 3HG2 VAL A 132      27.090  -4.941   1.923  1.00  0.86           H  
ATOM   2089  N   MET A 133      23.429  -6.681   4.121  1.00  0.81           N  
ATOM   2090  CA  MET A 133      22.263  -7.362   4.667  1.00  0.81           C  
ATOM   2091  C   MET A 133      21.647  -6.576   5.841  1.00  0.81           C  
ATOM   2092  O   MET A 133      20.422  -6.559   6.005  1.00  0.81           O  
ATOM   2093  CB  MET A 133      22.655  -8.787   5.037  1.00  0.81           C  
ATOM   2094  CG  MET A 133      22.994  -9.640   3.797  1.00  0.81           C  
ATOM   2095  SD  MET A 133      21.560  -9.828   2.657  1.00  0.81           S  
ATOM   2096  CE  MET A 133      21.758  -8.553   1.438  1.00  0.81           C  
ATOM   2097  H   MET A 133      24.354  -7.114   4.187  1.00  0.81           H  
ATOM   2098  HA  MET A 133      21.512  -7.422   3.884  1.00  0.81           H  
ATOM   2099 1HB  MET A 133      23.528  -8.767   5.687  1.00  0.81           H  
ATOM   2100 2HB  MET A 133      21.843  -9.267   5.580  1.00  0.81           H  
ATOM   2101 1HG  MET A 133      23.816  -9.164   3.252  1.00  0.81           H  
ATOM   2102 2HG  MET A 133      23.327 -10.630   4.111  1.00  0.81           H  
ATOM   2103 1HE  MET A 133      20.939  -8.616   0.723  1.00  0.81           H  
ATOM   2104 2HE  MET A 133      21.734  -7.584   1.928  1.00  0.81           H  
ATOM   2105 3HE  MET A 133      22.709  -8.680   0.919  1.00  0.81           H  
ATOM   2106  N   GLU A 134      22.473  -5.869   6.624  1.00  0.79           N  
ATOM   2107  CA  GLU A 134      21.932  -5.018   7.679  1.00  0.79           C  
ATOM   2108  C   GLU A 134      21.103  -3.909   7.044  1.00  0.79           C  
ATOM   2109  O   GLU A 134      19.967  -3.656   7.454  1.00  0.79           O  
ATOM   2110  CB  GLU A 134      23.028  -4.406   8.559  1.00  0.79           C  
ATOM   2111  CG  GLU A 134      22.462  -3.490   9.665  1.00  0.79           C  
ATOM   2112  CD  GLU A 134      23.498  -2.899  10.614  1.00  0.79           C  
ATOM   2113  OE1 GLU A 134      24.632  -3.312  10.593  1.00  0.79           O  
ATOM   2114  OE2 GLU A 134      23.133  -1.997  11.346  1.00  0.79           O  
ATOM   2115  H   GLU A 134      23.478  -5.942   6.501  1.00  0.79           H  
ATOM   2116  HA  GLU A 134      21.277  -5.617   8.310  1.00  0.79           H  
ATOM   2117 1HB  GLU A 134      23.611  -5.201   9.025  1.00  0.79           H  
ATOM   2118 2HB  GLU A 134      23.709  -3.821   7.939  1.00  0.79           H  
ATOM   2119 1HG  GLU A 134      21.931  -2.671   9.180  1.00  0.79           H  
ATOM   2120 2HG  GLU A 134      21.734  -4.056  10.243  1.00  0.79           H  
ATOM   2121  N   LYS A 135      21.661  -3.261   6.012  1.00  0.79           N  
ATOM   2122  CA  LYS A 135      20.952  -2.203   5.306  1.00  0.79           C  
ATOM   2123  C   LYS A 135      19.646  -2.730   4.709  1.00  0.79           C  
ATOM   2124  O   LYS A 135      18.607  -2.071   4.811  1.00  0.79           O  
ATOM   2125  CB  LYS A 135      21.853  -1.578   4.240  1.00  0.79           C  
ATOM   2126  CG  LYS A 135      21.225  -0.420   3.464  1.00  0.79           C  
ATOM   2127  CD  LYS A 135      22.254   0.255   2.565  1.00  0.79           C  
ATOM   2128  CE  LYS A 135      23.162   1.191   3.338  1.00  0.79           C  
ATOM   2129  NZ  LYS A 135      22.449   2.438   3.733  1.00  0.79           N  
ATOM   2130  H   LYS A 135      22.615  -3.492   5.721  1.00  0.79           H  
ATOM   2131  HA  LYS A 135      20.698  -1.426   6.025  1.00  0.79           H  
ATOM   2132 1HB  LYS A 135      22.772  -1.225   4.707  1.00  0.79           H  
ATOM   2133 2HB  LYS A 135      22.135  -2.341   3.518  1.00  0.79           H  
ATOM   2134 1HG  LYS A 135      20.409  -0.801   2.847  1.00  0.79           H  
ATOM   2135 2HG  LYS A 135      20.821   0.315   4.159  1.00  0.79           H  
ATOM   2136 1HD  LYS A 135      22.884  -0.500   2.111  1.00  0.79           H  
ATOM   2137 2HD  LYS A 135      21.751   0.816   1.775  1.00  0.79           H  
ATOM   2138 1HE  LYS A 135      23.526   0.689   4.231  1.00  0.79           H  
ATOM   2139 2HE  LYS A 135      24.009   1.455   2.714  1.00  0.79           H  
ATOM   2140 1HZ  LYS A 135      23.068   3.053   4.226  1.00  0.79           H  
ATOM   2141 2HZ  LYS A 135      22.113   2.903   2.876  1.00  0.79           H  
ATOM   2142 3HZ  LYS A 135      21.662   2.216   4.311  1.00  0.79           H  
ATOM   2143  N   PHE A 136      19.691  -3.934   4.129  1.00  0.82           N  
ATOM   2144  CA  PHE A 136      18.508  -4.573   3.565  1.00  0.82           C  
ATOM   2145  C   PHE A 136      17.441  -4.696   4.625  1.00  0.82           C  
ATOM   2146  O   PHE A 136      16.308  -4.255   4.430  1.00  0.82           O  
ATOM   2147  CB  PHE A 136      18.864  -5.968   3.026  1.00  0.82           C  
ATOM   2148  CG  PHE A 136      17.726  -6.816   2.443  1.00  0.82           C  
ATOM   2149  CD1 PHE A 136      17.132  -6.525   1.213  1.00  0.82           C  
ATOM   2150  CD2 PHE A 136      17.313  -7.954   3.103  1.00  0.82           C  
ATOM   2151  CE1 PHE A 136      16.162  -7.343   0.671  1.00  0.82           C  
ATOM   2152  CE2 PHE A 136      16.340  -8.772   2.562  1.00  0.82           C  
ATOM   2153  CZ  PHE A 136      15.776  -8.466   1.346  1.00  0.82           C  
ATOM   2154  H   PHE A 136      20.587  -4.411   4.059  1.00  0.82           H  
ATOM   2155  HA  PHE A 136      18.116  -3.951   2.764  1.00  0.82           H  
ATOM   2156 1HB  PHE A 136      19.684  -5.938   2.332  1.00  0.82           H  
ATOM   2157 2HB  PHE A 136      19.241  -6.533   3.858  1.00  0.82           H  
ATOM   2158  HD1 PHE A 136      17.432  -5.642   0.679  1.00  0.82           H  
ATOM   2159  HD2 PHE A 136      17.772  -8.203   4.062  1.00  0.82           H  
ATOM   2160  HE1 PHE A 136      15.708  -7.101  -0.293  1.00  0.82           H  
ATOM   2161  HE2 PHE A 136      16.019  -9.667   3.084  1.00  0.82           H  
ATOM   2162  HZ  PHE A 136      15.025  -9.115   0.936  1.00  0.82           H  
ATOM   2163  N   ASP A 137      17.809  -5.250   5.776  1.00  0.86           N  
ATOM   2164  CA  ASP A 137      16.842  -5.442   6.833  1.00  0.86           C  
ATOM   2165  C   ASP A 137      16.241  -4.102   7.232  1.00  0.86           C  
ATOM   2166  O   ASP A 137      15.017  -3.986   7.341  1.00  0.86           O  
ATOM   2167  CB  ASP A 137      17.504  -6.075   8.062  1.00  0.86           C  
ATOM   2168  CG  ASP A 137      16.492  -6.519   9.142  1.00  0.86           C  
ATOM   2169  OD1 ASP A 137      15.831  -7.513   8.907  1.00  0.86           O  
ATOM   2170  OD2 ASP A 137      16.327  -5.853  10.153  1.00  0.86           O  
ATOM   2171  H   ASP A 137      18.768  -5.577   5.904  1.00  0.86           H  
ATOM   2172  HA  ASP A 137      16.047  -6.091   6.468  1.00  0.86           H  
ATOM   2173 1HB  ASP A 137      18.095  -6.938   7.745  1.00  0.86           H  
ATOM   2174 2HB  ASP A 137      18.201  -5.358   8.503  1.00  0.86           H  
ATOM   2175  N   ARG A 138      17.091  -3.088   7.436  1.00  0.91           N  
ATOM   2176  CA  ARG A 138      16.610  -1.781   7.860  1.00  0.91           C  
ATOM   2177  C   ARG A 138      15.654  -1.169   6.844  1.00  0.91           C  
ATOM   2178  O   ARG A 138      14.650  -0.561   7.217  1.00  0.91           O  
ATOM   2179  CB  ARG A 138      17.780  -0.843   8.118  1.00  0.91           C  
ATOM   2180  CG  ARG A 138      18.582  -1.161   9.394  1.00  0.91           C  
ATOM   2181  CD  ARG A 138      19.713  -0.209   9.593  1.00  0.91           C  
ATOM   2182  NE  ARG A 138      20.507  -0.521  10.787  1.00  0.91           N  
ATOM   2183  CZ  ARG A 138      20.220  -0.130  12.036  1.00  0.91           C  
ATOM   2184  NH1 ARG A 138      19.150   0.595  12.302  1.00  0.91           N  
ATOM   2185  NH2 ARG A 138      21.046  -0.492  12.987  1.00  0.91           N  
ATOM   2186  H   ARG A 138      18.094  -3.241   7.316  1.00  0.91           H  
ATOM   2187  HA  ARG A 138      16.076  -1.908   8.798  1.00  0.91           H  
ATOM   2188 1HB  ARG A 138      18.469  -0.896   7.276  1.00  0.91           H  
ATOM   2189 2HB  ARG A 138      17.420   0.181   8.189  1.00  0.91           H  
ATOM   2190 1HG  ARG A 138      17.921  -1.104  10.260  1.00  0.91           H  
ATOM   2191 2HG  ARG A 138      18.993  -2.169   9.320  1.00  0.91           H  
ATOM   2192 1HD  ARG A 138      20.375  -0.263   8.727  1.00  0.91           H  
ATOM   2193 2HD  ARG A 138      19.328   0.803   9.693  1.00  0.91           H  
ATOM   2194  HE  ARG A 138      21.367  -1.081  10.688  1.00  0.91           H  
ATOM   2195 1HH1 ARG A 138      18.523   0.864  11.557  1.00  0.91           H  
ATOM   2196 2HH1 ARG A 138      18.958   0.879  13.252  1.00  0.91           H  
ATOM   2197 1HH2 ARG A 138      21.870  -1.052  12.720  1.00  0.91           H  
ATOM   2198 2HH2 ARG A 138      20.881  -0.225  13.944  1.00  0.91           H  
ATOM   2199  N   ALA A 139      15.930  -1.344   5.553  1.00  0.97           N  
ATOM   2200  CA  ALA A 139      15.023  -0.831   4.539  1.00  0.97           C  
ATOM   2201  C   ALA A 139      13.666  -1.517   4.662  1.00  0.97           C  
ATOM   2202  O   ALA A 139      12.606  -0.878   4.603  1.00  0.97           O  
ATOM   2203  CB  ALA A 139      15.600  -1.067   3.149  1.00  0.97           C  
ATOM   2204  H   ALA A 139      16.783  -1.829   5.273  1.00  0.97           H  
ATOM   2205  HA  ALA A 139      14.886   0.236   4.705  1.00  0.97           H  
ATOM   2206 1HB  ALA A 139      14.918  -0.679   2.411  1.00  0.97           H  
ATOM   2207 2HB  ALA A 139      16.565  -0.568   3.064  1.00  0.97           H  
ATOM   2208 3HB  ALA A 139      15.734  -2.139   2.994  1.00  0.97           H  
ATOM   2209  N   LEU A 140      13.699  -2.829   4.906  1.00  1.03           N  
ATOM   2210  CA  LEU A 140      12.475  -3.602   4.954  1.00  1.03           C  
ATOM   2211  C   LEU A 140      11.684  -3.354   6.222  1.00  1.03           C  
ATOM   2212  O   LEU A 140      10.473  -3.549   6.232  1.00  1.03           O  
ATOM   2213  CB  LEU A 140      12.759  -5.081   4.840  1.00  1.03           C  
ATOM   2214  CG  LEU A 140      13.377  -5.554   3.564  1.00  1.03           C  
ATOM   2215  CD1 LEU A 140      13.539  -6.989   3.705  1.00  1.03           C  
ATOM   2216  CD2 LEU A 140      12.569  -5.169   2.351  1.00  1.03           C  
ATOM   2217  H   LEU A 140      14.599  -3.309   4.986  1.00  1.03           H  
ATOM   2218  HA  LEU A 140      11.859  -3.309   4.108  1.00  1.03           H  
ATOM   2219 1HB  LEU A 140      13.444  -5.353   5.647  1.00  1.03           H  
ATOM   2220 2HB  LEU A 140      11.828  -5.624   4.981  1.00  1.03           H  
ATOM   2221  HG  LEU A 140      14.353  -5.123   3.451  1.00  1.03           H  
ATOM   2222 1HD1 LEU A 140      13.986  -7.351   2.839  1.00  1.03           H  
ATOM   2223 2HD1 LEU A 140      14.166  -7.200   4.571  1.00  1.03           H  
ATOM   2224 3HD1 LEU A 140      12.567  -7.444   3.831  1.00  1.03           H  
ATOM   2225 1HD2 LEU A 140      13.083  -5.546   1.471  1.00  1.03           H  
ATOM   2226 2HD2 LEU A 140      11.590  -5.590   2.396  1.00  1.03           H  
ATOM   2227 3HD2 LEU A 140      12.497  -4.086   2.293  1.00  1.03           H  
ATOM   2228  N   GLN A 141      12.336  -2.856   7.274  1.00  1.07           N  
ATOM   2229  CA  GLN A 141      11.652  -2.543   8.531  1.00  1.07           C  
ATOM   2230  C   GLN A 141      10.582  -1.475   8.340  1.00  1.07           C  
ATOM   2231  O   GLN A 141       9.703  -1.321   9.188  1.00  1.07           O  
ATOM   2232  CB  GLN A 141      12.624  -2.071   9.630  1.00  1.07           C  
ATOM   2233  CG  GLN A 141      13.551  -3.156  10.230  1.00  1.07           C  
ATOM   2234  CD  GLN A 141      14.552  -2.595  11.258  1.00  1.07           C  
ATOM   2235  OE1 GLN A 141      14.313  -1.545  11.872  1.00  1.07           O  
ATOM   2236  NE2 GLN A 141      15.679  -3.293  11.449  1.00  1.07           N  
ATOM   2237  H   GLN A 141      13.350  -2.746   7.215  1.00  1.07           H  
ATOM   2238  HA  GLN A 141      11.157  -3.447   8.880  1.00  1.07           H  
ATOM   2239 1HB  GLN A 141      13.260  -1.285   9.225  1.00  1.07           H  
ATOM   2240 2HB  GLN A 141      12.053  -1.632  10.446  1.00  1.07           H  
ATOM   2241 1HG  GLN A 141      12.935  -3.896  10.734  1.00  1.07           H  
ATOM   2242 2HG  GLN A 141      14.109  -3.629   9.455  1.00  1.07           H  
ATOM   2243 1HE2 GLN A 141      16.357  -2.978  12.106  1.00  1.07           H  
ATOM   2244 2HE2 GLN A 141      15.856  -4.175  10.933  1.00  1.07           H  
ATOM   2245  N   THR A 142      10.663  -0.707   7.250  1.00  1.08           N  
ATOM   2246  CA  THR A 142       9.687   0.334   7.009  1.00  1.08           C  
ATOM   2247  C   THR A 142       8.519  -0.160   6.138  1.00  1.08           C  
ATOM   2248  O   THR A 142       7.566   0.588   5.905  1.00  1.08           O  
ATOM   2249  CB  THR A 142      10.366   1.551   6.339  1.00  1.08           C  
ATOM   2250  OG1 THR A 142      10.851   1.217   5.018  1.00  1.08           O  
ATOM   2251  CG2 THR A 142      11.564   1.955   7.190  1.00  1.08           C  
ATOM   2252  H   THR A 142      11.399  -0.857   6.555  1.00  1.08           H  
ATOM   2253  HA  THR A 142       9.279   0.654   7.967  1.00  1.08           H  
ATOM   2254  HB  THR A 142       9.663   2.378   6.271  1.00  1.08           H  
ATOM   2255  HG1 THR A 142      11.384   0.385   5.044  1.00  1.08           H  
ATOM   2256 1HG2 THR A 142      12.060   2.813   6.739  1.00  1.08           H  
ATOM   2257 2HG2 THR A 142      11.229   2.213   8.192  1.00  1.08           H  
ATOM   2258 3HG2 THR A 142      12.267   1.115   7.244  1.00  1.08           H  
ATOM   2259  N   LEU A 143       8.620  -1.391   5.616  1.00  1.07           N  
ATOM   2260  CA  LEU A 143       7.666  -1.922   4.645  1.00  1.07           C  
ATOM   2261  C   LEU A 143       6.782  -3.071   5.158  1.00  1.07           C  
ATOM   2262  O   LEU A 143       7.209  -3.869   5.992  1.00  1.07           O  
ATOM   2263  CB  LEU A 143       8.483  -2.362   3.426  1.00  1.07           C  
ATOM   2264  CG  LEU A 143       9.273  -1.254   2.884  1.00  1.07           C  
ATOM   2265  CD1 LEU A 143      10.095  -1.735   1.728  1.00  1.07           C  
ATOM   2266  CD2 LEU A 143       8.305  -0.130   2.546  1.00  1.07           C  
ATOM   2267  H   LEU A 143       9.394  -1.989   5.891  1.00  1.07           H  
ATOM   2268  HA  LEU A 143       7.035  -1.091   4.352  1.00  1.07           H  
ATOM   2269 1HB  LEU A 143       9.193  -3.123   3.746  1.00  1.07           H  
ATOM   2270 2HB  LEU A 143       7.855  -2.774   2.649  1.00  1.07           H  
ATOM   2271  HG  LEU A 143       9.973  -0.904   3.642  1.00  1.07           H  
ATOM   2272 1HD1 LEU A 143      10.695  -0.932   1.344  1.00  1.07           H  
ATOM   2273 2HD1 LEU A 143      10.746  -2.531   2.056  1.00  1.07           H  
ATOM   2274 3HD1 LEU A 143       9.441  -2.102   0.955  1.00  1.07           H  
ATOM   2275 1HD2 LEU A 143       8.833   0.706   2.194  1.00  1.07           H  
ATOM   2276 2HD2 LEU A 143       7.597  -0.455   1.803  1.00  1.07           H  
ATOM   2277 3HD2 LEU A 143       7.761   0.169   3.426  1.00  1.07           H  
ATOM   2278  N   PRO A 144       5.565  -3.252   4.604  1.00  1.02           N  
ATOM   2279  CA  PRO A 144       4.627  -4.319   4.941  1.00  1.02           C  
ATOM   2280  C   PRO A 144       5.024  -5.659   4.325  1.00  1.02           C  
ATOM   2281  O   PRO A 144       4.320  -6.209   3.483  1.00  1.02           O  
ATOM   2282  CB  PRO A 144       3.319  -3.787   4.349  1.00  1.02           C  
ATOM   2283  CG  PRO A 144       3.754  -2.973   3.143  1.00  1.02           C  
ATOM   2284  CD  PRO A 144       5.044  -2.300   3.582  1.00  1.02           C  
ATOM   2285  HA  PRO A 144       4.557  -4.406   6.035  1.00  1.02           H  
ATOM   2286 1HB  PRO A 144       2.662  -4.630   4.078  1.00  1.02           H  
ATOM   2287 2HB  PRO A 144       2.781  -3.190   5.099  1.00  1.02           H  
ATOM   2288 1HG  PRO A 144       3.892  -3.632   2.270  1.00  1.02           H  
ATOM   2289 2HG  PRO A 144       2.968  -2.252   2.867  1.00  1.02           H  
ATOM   2290 1HD  PRO A 144       5.704  -2.208   2.724  1.00  1.02           H  
ATOM   2291 2HD  PRO A 144       4.813  -1.322   4.037  1.00  1.02           H  
ATOM   2292  N   VAL A 145       6.174  -6.151   4.756  1.00  0.96           N  
ATOM   2293  CA  VAL A 145       6.773  -7.392   4.276  1.00  0.96           C  
ATOM   2294  C   VAL A 145       6.352  -8.615   5.070  1.00  0.96           C  
ATOM   2295  O   VAL A 145       6.410  -8.616   6.301  1.00  0.96           O  
ATOM   2296  CB  VAL A 145       8.295  -7.262   4.335  1.00  0.96           C  
ATOM   2297  CG1 VAL A 145       8.973  -8.558   3.965  1.00  0.96           C  
ATOM   2298  CG2 VAL A 145       8.720  -6.173   3.399  1.00  0.96           C  
ATOM   2299  H   VAL A 145       6.673  -5.602   5.456  1.00  0.96           H  
ATOM   2300  HA  VAL A 145       6.474  -7.534   3.238  1.00  0.96           H  
ATOM   2301  HB  VAL A 145       8.588  -7.006   5.352  1.00  0.96           H  
ATOM   2302 1HG1 VAL A 145      10.039  -8.416   4.031  1.00  0.96           H  
ATOM   2303 2HG1 VAL A 145       8.674  -9.347   4.651  1.00  0.96           H  
ATOM   2304 3HG1 VAL A 145       8.698  -8.840   2.953  1.00  0.96           H  
ATOM   2305 1HG2 VAL A 145       9.781  -6.062   3.466  1.00  0.96           H  
ATOM   2306 2HG2 VAL A 145       8.433  -6.429   2.378  1.00  0.96           H  
ATOM   2307 3HG2 VAL A 145       8.237  -5.254   3.693  1.00  0.96           H  
ATOM   2308  N   HIS A 146       5.935  -9.659   4.361  1.00  0.90           N  
ATOM   2309  CA  HIS A 146       5.531 -10.899   4.996  1.00  0.90           C  
ATOM   2310  C   HIS A 146       6.551 -12.030   4.767  1.00  0.90           C  
ATOM   2311  O   HIS A 146       6.617 -12.974   5.559  1.00  0.90           O  
ATOM   2312  CB  HIS A 146       4.120 -11.277   4.544  1.00  0.90           C  
ATOM   2313  CG  HIS A 146       3.091 -10.237   4.988  1.00  0.90           C  
ATOM   2314  ND1 HIS A 146       2.345  -9.483   4.103  1.00  0.90           N  
ATOM   2315  CD2 HIS A 146       2.730  -9.824   6.227  1.00  0.90           C  
ATOM   2316  CE1 HIS A 146       1.565  -8.659   4.777  1.00  0.90           C  
ATOM   2317  NE2 HIS A 146       1.777  -8.843   6.070  1.00  0.90           N  
ATOM   2318  H   HIS A 146       5.917  -9.600   3.350  1.00  0.90           H  
ATOM   2319  HA  HIS A 146       5.479 -10.743   6.072  1.00  0.90           H  
ATOM   2320 1HB  HIS A 146       4.092 -11.349   3.452  1.00  0.90           H  
ATOM   2321 2HB  HIS A 146       3.844 -12.247   4.953  1.00  0.90           H  
ATOM   2322  HD1 HIS A 146       2.358  -9.543   3.091  1.00  0.90           H  
ATOM   2323  HD2 HIS A 146       3.052 -10.117   7.227  1.00  0.90           H  
ATOM   2324  HE1 HIS A 146       0.897  -7.978   4.247  1.00  0.90           H  
ATOM   2325  N   VAL A 147       7.367 -11.918   3.709  1.00  0.85           N  
ATOM   2326  CA  VAL A 147       8.393 -12.929   3.417  1.00  0.85           C  
ATOM   2327  C   VAL A 147       9.729 -12.276   3.109  1.00  0.85           C  
ATOM   2328  O   VAL A 147       9.789 -11.269   2.400  1.00  0.85           O  
ATOM   2329  CB  VAL A 147       8.021 -13.792   2.188  1.00  0.85           C  
ATOM   2330  CG1 VAL A 147       7.921 -12.922   0.978  1.00  0.85           C  
ATOM   2331  CG2 VAL A 147       9.091 -14.877   1.927  1.00  0.85           C  
ATOM   2332  H   VAL A 147       7.245 -11.132   3.077  1.00  0.85           H  
ATOM   2333  HA  VAL A 147       8.510 -13.574   4.288  1.00  0.85           H  
ATOM   2334  HB  VAL A 147       7.056 -14.263   2.363  1.00  0.85           H  
ATOM   2335 1HG1 VAL A 147       7.670 -13.518   0.121  1.00  0.85           H  
ATOM   2336 2HG1 VAL A 147       7.158 -12.174   1.142  1.00  0.85           H  
ATOM   2337 3HG1 VAL A 147       8.881 -12.441   0.802  1.00  0.85           H  
ATOM   2338 1HG2 VAL A 147       8.808 -15.470   1.066  1.00  0.85           H  
ATOM   2339 2HG2 VAL A 147      10.048 -14.427   1.720  1.00  0.85           H  
ATOM   2340 3HG2 VAL A 147       9.175 -15.526   2.797  1.00  0.85           H  
ATOM   2341  N   ARG A 148      10.809 -12.889   3.594  1.00  0.83           N  
ATOM   2342  CA  ARG A 148      12.154 -12.442   3.257  1.00  0.83           C  
ATOM   2343  C   ARG A 148      12.985 -13.649   2.847  1.00  0.83           C  
ATOM   2344  O   ARG A 148      13.067 -14.634   3.587  1.00  0.83           O  
ATOM   2345  CB  ARG A 148      12.808 -11.739   4.429  1.00  0.83           C  
ATOM   2346  CG  ARG A 148      12.085 -10.499   4.880  1.00  0.83           C  
ATOM   2347  CD  ARG A 148      12.779  -9.816   5.957  1.00  0.83           C  
ATOM   2348  NE  ARG A 148      12.022  -8.681   6.443  1.00  0.83           N  
ATOM   2349  CZ  ARG A 148      12.463  -7.857   7.392  1.00  0.83           C  
ATOM   2350  NH1 ARG A 148      13.644  -8.063   7.899  1.00  0.83           N  
ATOM   2351  NH2 ARG A 148      11.723  -6.857   7.815  1.00  0.83           N  
ATOM   2352  H   ARG A 148      10.690 -13.697   4.188  1.00  0.83           H  
ATOM   2353  HA  ARG A 148      12.108 -11.753   2.415  1.00  0.83           H  
ATOM   2354 1HB  ARG A 148      12.885 -12.420   5.274  1.00  0.83           H  
ATOM   2355 2HB  ARG A 148      13.819 -11.443   4.146  1.00  0.83           H  
ATOM   2356 1HG  ARG A 148      12.001  -9.822   4.041  1.00  0.83           H  
ATOM   2357 2HG  ARG A 148      11.089 -10.759   5.237  1.00  0.83           H  
ATOM   2358 1HD  ARG A 148      12.934 -10.503   6.789  1.00  0.83           H  
ATOM   2359 2HD  ARG A 148      13.745  -9.458   5.601  1.00  0.83           H  
ATOM   2360  HE  ARG A 148      11.102  -8.516   6.055  1.00  0.83           H  
ATOM   2361 1HH1 ARG A 148      14.218  -8.822   7.581  1.00  0.83           H  
ATOM   2362 2HH1 ARG A 148      14.039  -7.453   8.631  1.00  0.83           H  
ATOM   2363 1HH2 ARG A 148      10.804  -6.696   7.420  1.00  0.83           H  
ATOM   2364 2HH2 ARG A 148      12.081  -6.262   8.544  1.00  0.83           H  
ATOM   2365  N   LEU A 149      13.572 -13.582   1.661  1.00  0.84           N  
ATOM   2366  CA  LEU A 149      14.371 -14.671   1.133  1.00  0.84           C  
ATOM   2367  C   LEU A 149      15.817 -14.242   0.997  1.00  0.84           C  
ATOM   2368  O   LEU A 149      16.114 -13.178   0.450  1.00  0.84           O  
ATOM   2369  CB  LEU A 149      13.859 -15.074  -0.253  1.00  0.84           C  
ATOM   2370  CG  LEU A 149      12.382 -15.456  -0.352  1.00  0.84           C  
ATOM   2371  CD1 LEU A 149      12.055 -15.746  -1.801  1.00  0.84           C  
ATOM   2372  CD2 LEU A 149      12.095 -16.647   0.531  1.00  0.84           C  
ATOM   2373  H   LEU A 149      13.469 -12.741   1.110  1.00  0.84           H  
ATOM   2374  HA  LEU A 149      14.316 -15.520   1.813  1.00  0.84           H  
ATOM   2375 1HB  LEU A 149      14.020 -14.234  -0.930  1.00  0.84           H  
ATOM   2376 2HB  LEU A 149      14.453 -15.916  -0.610  1.00  0.84           H  
ATOM   2377  HG  LEU A 149      11.766 -14.613  -0.033  1.00  0.84           H  
ATOM   2378 1HD1 LEU A 149      11.000 -16.006  -1.888  1.00  0.84           H  
ATOM   2379 2HD1 LEU A 149      12.270 -14.862  -2.401  1.00  0.84           H  
ATOM   2380 3HD1 LEU A 149      12.662 -16.577  -2.151  1.00  0.84           H  
ATOM   2381 1HD2 LEU A 149      11.039 -16.909   0.455  1.00  0.84           H  
ATOM   2382 2HD2 LEU A 149      12.703 -17.491   0.212  1.00  0.84           H  
ATOM   2383 3HD2 LEU A 149      12.332 -16.401   1.568  1.00  0.84           H  
ATOM   2384  N   PHE A 150      16.725 -15.096   1.420  1.00  0.89           N  
ATOM   2385  CA  PHE A 150      18.137 -14.794   1.273  1.00  0.89           C  
ATOM   2386  C   PHE A 150      18.744 -15.878   0.425  1.00  0.89           C  
ATOM   2387  O   PHE A 150      18.359 -17.043   0.546  1.00  0.89           O  
ATOM   2388  CB  PHE A 150      18.793 -14.696   2.645  1.00  0.89           C  
ATOM   2389  CG  PHE A 150      18.242 -13.537   3.448  1.00  0.89           C  
ATOM   2390  CD1 PHE A 150      17.074 -13.675   4.196  1.00  0.89           C  
ATOM   2391  CD2 PHE A 150      18.887 -12.318   3.457  1.00  0.89           C  
ATOM   2392  CE1 PHE A 150      16.572 -12.616   4.924  1.00  0.89           C  
ATOM   2393  CE2 PHE A 150      18.392 -11.258   4.185  1.00  0.89           C  
ATOM   2394  CZ  PHE A 150      17.230 -11.406   4.921  1.00  0.89           C  
ATOM   2395  H   PHE A 150      16.437 -15.960   1.859  1.00  0.89           H  
ATOM   2396  HA  PHE A 150      18.263 -13.844   0.752  1.00  0.89           H  
ATOM   2397 1HB  PHE A 150      18.633 -15.616   3.204  1.00  0.89           H  
ATOM   2398 2HB  PHE A 150      19.868 -14.556   2.526  1.00  0.89           H  
ATOM   2399  HD1 PHE A 150      16.551 -14.633   4.202  1.00  0.89           H  
ATOM   2400  HD2 PHE A 150      19.799 -12.205   2.875  1.00  0.89           H  
ATOM   2401  HE1 PHE A 150      15.657 -12.741   5.501  1.00  0.89           H  
ATOM   2402  HE2 PHE A 150      18.916 -10.306   4.179  1.00  0.89           H  
ATOM   2403  HZ  PHE A 150      16.837 -10.567   5.497  1.00  0.89           H  
ATOM   2404  N   PHE A 151      19.688 -15.508  -0.424  1.00  0.98           N  
ATOM   2405  CA  PHE A 151      20.295 -16.480  -1.305  1.00  0.98           C  
ATOM   2406  C   PHE A 151      21.781 -16.616  -0.996  1.00  0.98           C  
ATOM   2407  O   PHE A 151      22.516 -15.629  -0.959  1.00  0.98           O  
ATOM   2408  CB  PHE A 151      20.046 -16.017  -2.737  1.00  0.98           C  
ATOM   2409  CG  PHE A 151      18.564 -15.894  -3.052  1.00  0.98           C  
ATOM   2410  CD1 PHE A 151      17.891 -14.720  -2.725  1.00  0.98           C  
ATOM   2411  CD2 PHE A 151      17.842 -16.921  -3.635  1.00  0.98           C  
ATOM   2412  CE1 PHE A 151      16.539 -14.568  -2.969  1.00  0.98           C  
ATOM   2413  CE2 PHE A 151      16.478 -16.773  -3.889  1.00  0.98           C  
ATOM   2414  CZ  PHE A 151      15.829 -15.593  -3.552  1.00  0.98           C  
ATOM   2415  H   PHE A 151      19.963 -14.526  -0.500  1.00  0.98           H  
ATOM   2416  HA  PHE A 151      19.823 -17.452  -1.154  1.00  0.98           H  
ATOM   2417 1HB  PHE A 151      20.511 -15.039  -2.894  1.00  0.98           H  
ATOM   2418 2HB  PHE A 151      20.489 -16.725  -3.434  1.00  0.98           H  
ATOM   2419  HD1 PHE A 151      18.451 -13.919  -2.267  1.00  0.98           H  
ATOM   2420  HD2 PHE A 151      18.349 -17.851  -3.892  1.00  0.98           H  
ATOM   2421  HE1 PHE A 151      16.037 -13.642  -2.697  1.00  0.98           H  
ATOM   2422  HE2 PHE A 151      15.918 -17.586  -4.350  1.00  0.98           H  
ATOM   2423  HZ  PHE A 151      14.763 -15.478  -3.748  1.00  0.98           H  
ATOM   2424  N   ASP A 152      22.221 -17.833  -0.706  1.00  1.10           N  
ATOM   2425  CA  ASP A 152      23.619 -18.061  -0.376  1.00  1.10           C  
ATOM   2426  C   ASP A 152      24.444 -17.675  -1.590  1.00  1.10           C  
ATOM   2427  O   ASP A 152      24.040 -18.017  -2.696  1.00  1.10           O  
ATOM   2428  CB  ASP A 152      23.897 -19.527  -0.022  1.00  1.10           C  
ATOM   2429  CG  ASP A 152      25.299 -19.773   0.530  1.00  1.10           C  
ATOM   2430  OD1 ASP A 152      26.246 -19.894  -0.251  1.00  1.10           O  
ATOM   2431  OD2 ASP A 152      25.428 -19.836   1.728  1.00  1.10           O  
ATOM   2432  H   ASP A 152      21.589 -18.638  -0.764  1.00  1.10           H  
ATOM   2433  HA  ASP A 152      23.867 -17.447   0.483  1.00  1.10           H  
ATOM   2434 1HB  ASP A 152      23.161 -19.873   0.705  1.00  1.10           H  
ATOM   2435 2HB  ASP A 152      23.779 -20.127  -0.901  1.00  1.10           H  
ATOM   2436  N   PRO A 153      25.584 -16.992  -1.468  1.00  1.25           N  
ATOM   2437  CA  PRO A 153      26.466 -16.667  -2.575  1.00  1.25           C  
ATOM   2438  C   PRO A 153      26.724 -17.853  -3.518  1.00  1.25           C  
ATOM   2439  O   PRO A 153      26.845 -17.662  -4.732  1.00  1.25           O  
ATOM   2440  CB  PRO A 153      27.737 -16.269  -1.827  1.00  1.25           C  
ATOM   2441  CG  PRO A 153      27.231 -15.663  -0.533  1.00  1.25           C  
ATOM   2442  CD  PRO A 153      26.041 -16.486  -0.153  1.00  1.25           C  
ATOM   2443  HA  PRO A 153      26.056 -15.805  -3.124  1.00  1.25           H  
ATOM   2444 1HB  PRO A 153      28.355 -17.165  -1.655  1.00  1.25           H  
ATOM   2445 2HB  PRO A 153      28.338 -15.591  -2.428  1.00  1.25           H  
ATOM   2446 1HG  PRO A 153      28.022 -15.673   0.229  1.00  1.25           H  
ATOM   2447 2HG  PRO A 153      26.958 -14.617  -0.703  1.00  1.25           H  
ATOM   2448 1HD  PRO A 153      26.344 -17.295   0.518  1.00  1.25           H  
ATOM   2449 2HD  PRO A 153      25.289 -15.817   0.290  1.00  1.25           H  
ATOM   2450  N   THR A 154      26.746 -19.096  -2.996  1.00  1.43           N  
ATOM   2451  CA  THR A 154      27.004 -20.230  -3.878  1.00  1.43           C  
ATOM   2452  C   THR A 154      25.749 -20.657  -4.648  1.00  1.43           C  
ATOM   2453  O   THR A 154      25.847 -21.375  -5.640  1.00  1.43           O  
ATOM   2454  CB  THR A 154      27.582 -21.419  -3.094  1.00  1.43           C  
ATOM   2455  OG1 THR A 154      26.644 -21.863  -2.108  1.00  1.43           O  
ATOM   2456  CG2 THR A 154      28.860 -20.993  -2.404  1.00  1.43           C  
ATOM   2457  H   THR A 154      26.606 -19.276  -1.992  1.00  1.43           H  
ATOM   2458  HA  THR A 154      27.753 -19.927  -4.608  1.00  1.43           H  
ATOM   2459  HB  THR A 154      27.791 -22.238  -3.780  1.00  1.43           H  
ATOM   2460  HG1 THR A 154      26.506 -21.145  -1.445  1.00  1.43           H  
ATOM   2461 1HG2 THR A 154      29.273 -21.834  -1.849  1.00  1.43           H  
ATOM   2462 2HG2 THR A 154      29.580 -20.657  -3.147  1.00  1.43           H  
ATOM   2463 3HG2 THR A 154      28.634 -20.175  -1.714  1.00  1.43           H  
ATOM   2464  N   GLN A 155      24.578 -20.188  -4.209  1.00  1.62           N  
ATOM   2465  CA  GLN A 155      23.311 -20.438  -4.892  1.00  1.62           C  
ATOM   2466  C   GLN A 155      23.131 -19.331  -5.913  1.00  1.62           C  
ATOM   2467  O   GLN A 155      22.718 -19.562  -7.041  1.00  1.62           O  
ATOM   2468  CB  GLN A 155      22.122 -20.426  -3.921  1.00  1.62           C  
ATOM   2469  CG  GLN A 155      22.107 -21.553  -2.904  1.00  1.62           C  
ATOM   2470  CD  GLN A 155      20.988 -21.398  -1.844  1.00  1.62           C  
ATOM   2471  OE1 GLN A 155      20.794 -20.336  -1.203  1.00  1.62           O  
ATOM   2472  NE2 GLN A 155      20.233 -22.480  -1.656  1.00  1.62           N  
ATOM   2473  H   GLN A 155      24.570 -19.596  -3.391  1.00  1.62           H  
ATOM   2474  HA  GLN A 155      23.358 -21.395  -5.414  1.00  1.62           H  
ATOM   2475 1HB  GLN A 155      22.109 -19.484  -3.376  1.00  1.62           H  
ATOM   2476 2HB  GLN A 155      21.195 -20.479  -4.489  1.00  1.62           H  
ATOM   2477 1HG  GLN A 155      21.930 -22.484  -3.441  1.00  1.62           H  
ATOM   2478 2HG  GLN A 155      23.069 -21.602  -2.409  1.00  1.62           H  
ATOM   2479 1HE2 GLN A 155      19.486 -22.464  -0.989  1.00  1.62           H  
ATOM   2480 2HE2 GLN A 155      20.410 -23.313  -2.183  1.00  1.62           H  
ATOM   2481  N   VAL A 156      23.539 -18.122  -5.533  1.00  1.81           N  
ATOM   2482  CA  VAL A 156      23.428 -16.952  -6.397  1.00  1.81           C  
ATOM   2483  C   VAL A 156      24.311 -17.185  -7.617  1.00  1.81           C  
ATOM   2484  O   VAL A 156      23.975 -16.827  -8.745  1.00  1.81           O  
ATOM   2485  CB  VAL A 156      23.832 -15.669  -5.672  1.00  1.81           C  
ATOM   2486  CG1 VAL A 156      23.832 -14.525  -6.640  1.00  1.81           C  
ATOM   2487  CG2 VAL A 156      22.876 -15.403  -4.547  1.00  1.81           C  
ATOM   2488  H   VAL A 156      23.893 -18.008  -4.584  1.00  1.81           H  
ATOM   2489  HA  VAL A 156      22.393 -16.850  -6.723  1.00  1.81           H  
ATOM   2490  HB  VAL A 156      24.836 -15.782  -5.277  1.00  1.81           H  
ATOM   2491 1HG1 VAL A 156      24.120 -13.643  -6.121  1.00  1.81           H  
ATOM   2492 2HG1 VAL A 156      24.523 -14.726  -7.448  1.00  1.81           H  
ATOM   2493 3HG1 VAL A 156      22.827 -14.396  -7.044  1.00  1.81           H  
ATOM   2494 1HG2 VAL A 156      23.155 -14.500  -4.017  1.00  1.81           H  
ATOM   2495 2HG2 VAL A 156      21.876 -15.286  -4.956  1.00  1.81           H  
ATOM   2496 3HG2 VAL A 156      22.891 -16.232  -3.859  1.00  1.81           H  
ATOM   2497  N   ALA A 157      25.455 -17.821  -7.388  1.00  1.95           N  
ATOM   2498  CA  ALA A 157      26.384 -18.179  -8.447  1.00  1.95           C  
ATOM   2499  C   ALA A 157      25.706 -19.023  -9.541  1.00  1.95           C  
ATOM   2500  O   ALA A 157      26.105 -18.972 -10.712  1.00  1.95           O  
ATOM   2501  CB  ALA A 157      27.537 -18.969  -7.863  1.00  1.95           C  
ATOM   2502  H   ALA A 157      25.718 -18.039  -6.428  1.00  1.95           H  
ATOM   2503  HA  ALA A 157      26.756 -17.260  -8.897  1.00  1.95           H  
ATOM   2504 1HB  ALA A 157      28.246 -19.216  -8.649  1.00  1.95           H  
ATOM   2505 2HB  ALA A 157      28.026 -18.388  -7.100  1.00  1.95           H  
ATOM   2506 3HB  ALA A 157      27.149 -19.885  -7.421  1.00  1.95           H  
ATOM   2507  N   GLU A 158      24.689 -19.817  -9.188  1.00  2.03           N  
ATOM   2508  CA  GLU A 158      24.031 -20.654 -10.176  1.00  2.03           C  
ATOM   2509  C   GLU A 158      23.014 -19.807 -10.923  1.00  2.03           C  
ATOM   2510  O   GLU A 158      21.809 -19.853 -10.663  1.00  2.03           O  
ATOM   2511  CB  GLU A 158      23.350 -21.877  -9.544  1.00  2.03           C  
ATOM   2512  CG  GLU A 158      24.302 -22.868  -8.869  1.00  2.03           C  
ATOM   2513  CD  GLU A 158      23.605 -24.135  -8.365  1.00  2.03           C  
ATOM   2514  OE1 GLU A 158      22.397 -24.198  -8.413  1.00  2.03           O  
ATOM   2515  OE2 GLU A 158      24.293 -25.041  -7.953  1.00  2.03           O  
ATOM   2516  H   GLU A 158      24.320 -19.812  -8.242  1.00  2.03           H  
ATOM   2517  HA  GLU A 158      24.775 -21.005 -10.891  1.00  2.03           H  
ATOM   2518 1HB  GLU A 158      22.637 -21.540  -8.792  1.00  2.03           H  
ATOM   2519 2HB  GLU A 158      22.790 -22.414 -10.308  1.00  2.03           H  
ATOM   2520 1HG  GLU A 158      25.081 -23.148  -9.576  1.00  2.03           H  
ATOM   2521 2HG  GLU A 158      24.779 -22.363  -8.025  1.00  2.03           H  
ATOM   2522  N   GLN A 159      23.515 -19.038 -11.881  1.00  2.05           N  
ATOM   2523  CA  GLN A 159      22.725 -18.040 -12.602  1.00  2.05           C  
ATOM   2524  C   GLN A 159      21.714 -18.563 -13.602  1.00  2.05           C  
ATOM   2525  O   GLN A 159      21.835 -18.297 -14.799  1.00  2.05           O  
ATOM   2526  CB  GLN A 159      23.666 -17.083 -13.338  1.00  2.05           C  
ATOM   2527  CG  GLN A 159      24.473 -16.188 -12.441  1.00  2.05           C  
ATOM   2528  CD  GLN A 159      23.613 -15.024 -11.953  1.00  2.05           C  
ATOM   2529  OE1 GLN A 159      23.237 -14.189 -12.786  1.00  2.05           O  
ATOM   2530  NE2 GLN A 159      23.293 -14.954 -10.670  1.00  2.05           N  
ATOM   2531  H   GLN A 159      24.526 -19.088 -12.010  1.00  2.05           H  
ATOM   2532  HA  GLN A 159      22.174 -17.467 -11.855  1.00  2.05           H  
ATOM   2533 1HB  GLN A 159      24.362 -17.662 -13.945  1.00  2.05           H  
ATOM   2534 2HB  GLN A 159      23.090 -16.456 -14.012  1.00  2.05           H  
ATOM   2535 1HG  GLN A 159      24.807 -16.759 -11.569  1.00  2.05           H  
ATOM   2536 2HG  GLN A 159      25.328 -15.792 -12.987  1.00  2.05           H  
ATOM   2537 1HE2 GLN A 159      22.738 -14.197 -10.341  1.00  2.05           H  
ATOM   2538 2HE2 GLN A 159      23.599 -15.681 -10.024  1.00  2.05           H  
ATOM   2539  N   CYS A 160      20.682 -19.200 -13.058  1.00  2.00           N  
ATOM   2540  CA  CYS A 160      19.536 -19.722 -13.781  1.00  2.00           C  
ATOM   2541  C   CYS A 160      19.932 -20.656 -14.930  1.00  2.00           C  
ATOM   2542  O   CYS A 160      19.840 -21.874 -14.781  1.00  2.00           O  
ATOM   2543  OXT CYS A 160      20.431 -20.219 -15.968  1.00  2.00           O  
ATOM   2544  CB  CYS A 160      18.720 -18.517 -14.253  1.00  2.00           C  
ATOM   2545  SG  CYS A 160      17.194 -18.822 -15.067  1.00  2.00           S  
ATOM   2546  H   CYS A 160      20.741 -19.356 -12.052  1.00  2.00           H  
ATOM   2547  HA  CYS A 160      18.925 -20.289 -13.078  1.00  2.00           H  
ATOM   2548 1HB  CYS A 160      18.513 -17.874 -13.396  1.00  2.00           H  
ATOM   2549 2HB  CYS A 160      19.317 -17.956 -14.923  1.00  2.00           H  
TER    2550
ENDMDL

REMARK ID 695935 MODEL 3 beta
PFRMAT TS
TARGET beta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.091  -1.892  -1.994  1.00  3.13           N  
ATOM      2  CA  ALA A   1       2.233  -0.482  -2.346  1.00  3.13           C  
ATOM      3  C   ALA A   1       3.034   0.266  -1.303  1.00  3.13           C  
ATOM      4  O   ALA A   1       3.125  -0.148  -0.143  1.00  3.13           O  
ATOM      5  CB  ALA A   1       0.884   0.182  -2.493  1.00  3.13           C  
ATOM      6 1H   ALA A   1       1.240  -2.263  -2.407  1.00  3.13           H  
ATOM      7 2H   ALA A   1       2.880  -2.416  -2.335  1.00  3.13           H  
ATOM      8 3H   ALA A   1       2.024  -1.988  -0.994  1.00  3.13           H  
ATOM      9  HA  ALA A   1       2.768  -0.422  -3.293  1.00  3.13           H  
ATOM     10 1HB  ALA A   1       1.008   1.227  -2.767  1.00  3.13           H  
ATOM     11 2HB  ALA A   1       0.312  -0.332  -3.262  1.00  3.13           H  
ATOM     12 3HB  ALA A   1       0.362   0.117  -1.550  1.00  3.13           H  
ATOM     13  N   THR A   2       3.627   1.371  -1.732  1.00  2.54           N  
ATOM     14  CA  THR A   2       4.432   2.214  -0.861  1.00  2.54           C  
ATOM     15  C   THR A   2       4.039   3.686  -1.005  1.00  2.54           C  
ATOM     16  O   THR A   2       3.810   4.172  -2.114  1.00  2.54           O  
ATOM     17  CB  THR A   2       5.928   2.006  -1.166  1.00  2.54           C  
ATOM     18  OG1 THR A   2       6.247   0.619  -0.990  1.00  2.54           O  
ATOM     19  CG2 THR A   2       6.798   2.828  -0.229  1.00  2.54           C  
ATOM     20  H   THR A   2       3.522   1.650  -2.697  1.00  2.54           H  
ATOM     21  HA  THR A   2       4.250   1.924   0.174  1.00  2.54           H  
ATOM     22  HB  THR A   2       6.135   2.294  -2.196  1.00  2.54           H  
ATOM     23  HG1 THR A   2       6.015   0.350  -0.093  1.00  2.54           H  
ATOM     24 1HG2 THR A   2       7.847   2.651  -0.461  1.00  2.54           H  
ATOM     25 2HG2 THR A   2       6.584   3.874  -0.354  1.00  2.54           H  
ATOM     26 3HG2 THR A   2       6.601   2.538   0.800  1.00  2.54           H  
ATOM     27  N   VAL A   3       3.957   4.382   0.120  1.00  2.01           N  
ATOM     28  CA  VAL A   3       3.658   5.807   0.144  1.00  2.01           C  
ATOM     29  C   VAL A   3       4.788   6.617  -0.482  1.00  2.01           C  
ATOM     30  O   VAL A   3       5.946   6.213  -0.402  1.00  2.01           O  
ATOM     31  CB  VAL A   3       3.477   6.300   1.580  1.00  2.01           C  
ATOM     32  CG1 VAL A   3       2.333   5.627   2.217  1.00  2.01           C  
ATOM     33  CG2 VAL A   3       4.756   6.065   2.334  1.00  2.01           C  
ATOM     34  H   VAL A   3       4.125   3.904   0.994  1.00  2.01           H  
ATOM     35  HA  VAL A   3       2.729   5.945  -0.405  1.00  2.01           H  
ATOM     36  HB  VAL A   3       3.274   7.323   1.577  1.00  2.01           H  
ATOM     37 1HG1 VAL A   3       2.203   5.992   3.237  1.00  2.01           H  
ATOM     38 2HG1 VAL A   3       1.429   5.835   1.643  1.00  2.01           H  
ATOM     39 3HG1 VAL A   3       2.504   4.550   2.241  1.00  2.01           H  
ATOM     40 1HG2 VAL A   3       4.647   6.432   3.353  1.00  2.01           H  
ATOM     41 2HG2 VAL A   3       4.980   5.000   2.350  1.00  2.01           H  
ATOM     42 3HG2 VAL A   3       5.567   6.606   1.836  1.00  2.01           H  
ATOM     43  N   PRO A   4       4.495   7.767  -1.087  1.00  1.60           N  
ATOM     44  CA  PRO A   4       5.475   8.652  -1.690  1.00  1.60           C  
ATOM     45  C   PRO A   4       6.418   9.212  -0.627  1.00  1.60           C  
ATOM     46  O   PRO A   4       6.025   9.406   0.523  1.00  1.60           O  
ATOM     47  CB  PRO A   4       4.592   9.717  -2.338  1.00  1.60           C  
ATOM     48  CG  PRO A   4       3.248   9.618  -1.595  1.00  1.60           C  
ATOM     49  CD  PRO A   4       3.095   8.223  -1.184  1.00  1.60           C  
ATOM     50  HA  PRO A   4       6.039   8.096  -2.453  1.00  1.60           H  
ATOM     51 1HB  PRO A   4       5.064  10.692  -2.220  1.00  1.60           H  
ATOM     52 2HB  PRO A   4       4.519   9.552  -3.419  1.00  1.60           H  
ATOM     53 1HG  PRO A   4       3.205  10.258  -0.762  1.00  1.60           H  
ATOM     54 2HG  PRO A   4       2.453   9.927  -2.228  1.00  1.60           H  
ATOM     55 1HD  PRO A   4       2.586   8.225  -0.246  1.00  1.60           H  
ATOM     56 2HD  PRO A   4       2.538   7.662  -1.906  1.00  1.60           H  
ATOM     57  N   LEU A   5       7.659   9.493  -1.030  1.00  1.30           N  
ATOM     58  CA  LEU A   5       8.683   9.995  -0.111  1.00  1.30           C  
ATOM     59  C   LEU A   5       8.329  11.336   0.495  1.00  1.30           C  
ATOM     60  O   LEU A   5       7.915  12.253  -0.210  1.00  1.30           O  
ATOM     61  CB  LEU A   5      10.013  10.124  -0.848  1.00  1.30           C  
ATOM     62  CG  LEU A   5      10.635   8.802  -1.311  1.00  1.30           C  
ATOM     63  CD1 LEU A   5      11.882   9.092  -2.135  1.00  1.30           C  
ATOM     64  CD2 LEU A   5      10.964   7.952  -0.095  1.00  1.30           C  
ATOM     65  H   LEU A   5       7.909   9.327  -1.994  1.00  1.30           H  
ATOM     66  HA  LEU A   5       8.794   9.276   0.699  1.00  1.30           H  
ATOM     67 1HB  LEU A   5       9.867  10.752  -1.724  1.00  1.30           H  
ATOM     68 2HB  LEU A   5      10.727  10.619  -0.187  1.00  1.30           H  
ATOM     69  HG  LEU A   5       9.927   8.265  -1.944  1.00  1.30           H  
ATOM     70 1HD1 LEU A   5      12.322   8.153  -2.472  1.00  1.30           H  
ATOM     71 2HD1 LEU A   5      11.613   9.698  -3.000  1.00  1.30           H  
ATOM     72 3HD1 LEU A   5      12.604   9.632  -1.524  1.00  1.30           H  
ATOM     73 1HD2 LEU A   5      11.403   7.008  -0.419  1.00  1.30           H  
ATOM     74 2HD2 LEU A   5      11.674   8.484   0.538  1.00  1.30           H  
ATOM     75 3HD2 LEU A   5      10.051   7.754   0.468  1.00  1.30           H  
ATOM     76  N   THR A   6       8.545  11.453   1.801  1.00  1.10           N  
ATOM     77  CA  THR A   6       8.164  12.652   2.529  1.00  1.10           C  
ATOM     78  C   THR A   6       9.230  13.708   2.781  1.00  1.10           C  
ATOM     79  O   THR A   6      10.434  13.452   2.699  1.00  1.10           O  
ATOM     80  CB  THR A   6       7.587  12.241   3.877  1.00  1.10           C  
ATOM     81  OG1 THR A   6       8.591  11.568   4.653  1.00  1.10           O  
ATOM     82  CG2 THR A   6       6.416  11.347   3.682  1.00  1.10           C  
ATOM     83  H   THR A   6       8.928  10.670   2.308  1.00  1.10           H  
ATOM     84  HA  THR A   6       7.373  13.131   1.967  1.00  1.10           H  
ATOM     85  HB  THR A   6       7.274  13.120   4.396  1.00  1.10           H  
ATOM     86  HG1 THR A   6       9.350  12.149   4.754  1.00  1.10           H  
ATOM     87 1HG2 THR A   6       6.005  11.074   4.653  1.00  1.10           H  
ATOM     88 2HG2 THR A   6       5.674  11.884   3.099  1.00  1.10           H  
ATOM     89 3HG2 THR A   6       6.715  10.447   3.146  1.00  1.10           H  
ATOM     90  N   MET A   7       8.733  14.888   3.162  1.00  0.97           N  
ATOM     91  CA  MET A   7       9.514  16.061   3.562  1.00  0.97           C  
ATOM     92  C   MET A   7       9.769  16.112   5.063  1.00  0.97           C  
ATOM     93  O   MET A   7       8.882  16.469   5.827  1.00  0.97           O  
ATOM     94  CB  MET A   7       8.771  17.320   3.152  1.00  0.97           C  
ATOM     95  CG  MET A   7       9.462  18.600   3.518  1.00  0.97           C  
ATOM     96  SD  MET A   7       8.569  19.999   2.903  1.00  0.97           S  
ATOM     97  CE  MET A   7       9.459  21.350   3.611  1.00  0.97           C  
ATOM     98  H   MET A   7       7.714  14.967   3.164  1.00  0.97           H  
ATOM     99  HA  MET A   7      10.479  16.024   3.057  1.00  0.97           H  
ATOM    100 1HB  MET A   7       8.627  17.318   2.074  1.00  0.97           H  
ATOM    101 2HB  MET A   7       7.779  17.322   3.614  1.00  0.97           H  
ATOM    102 1HG  MET A   7       9.546  18.685   4.608  1.00  0.97           H  
ATOM    103 2HG  MET A   7      10.466  18.611   3.094  1.00  0.97           H  
ATOM    104 1HE  MET A   7       8.997  22.290   3.298  1.00  0.97           H  
ATOM    105 2HE  MET A   7       9.432  21.265   4.691  1.00  0.97           H  
ATOM    106 3HE  MET A   7      10.491  21.325   3.270  1.00  0.97           H  
ATOM    107  N   ASP A   8      10.993  15.836   5.489  1.00  0.89           N  
ATOM    108  CA  ASP A   8      11.278  15.723   6.923  1.00  0.89           C  
ATOM    109  C   ASP A   8      11.262  17.060   7.664  1.00  0.89           C  
ATOM    110  O   ASP A   8      10.586  17.214   8.682  1.00  0.89           O  
ATOM    111  CB  ASP A   8      12.633  15.027   7.113  1.00  0.89           C  
ATOM    112  CG  ASP A   8      13.822  15.710   6.351  1.00  0.89           C  
ATOM    113  OD1 ASP A   8      13.598  16.673   5.627  1.00  0.89           O  
ATOM    114  OD2 ASP A   8      14.928  15.250   6.505  1.00  0.89           O  
ATOM    115  H   ASP A   8      11.709  15.605   4.813  1.00  0.89           H  
ATOM    116  HA  ASP A   8      10.508  15.088   7.366  1.00  0.89           H  
ATOM    117 1HB  ASP A   8      12.876  15.006   8.175  1.00  0.89           H  
ATOM    118 2HB  ASP A   8      12.556  13.992   6.777  1.00  0.89           H  
ATOM    119  N   GLY A   9      11.974  18.045   7.144  1.00  0.83           N  
ATOM    120  CA  GLY A   9      12.079  19.366   7.769  1.00  0.83           C  
ATOM    121  C   GLY A   9      10.817  20.206   7.555  1.00  0.83           C  
ATOM    122  O   GLY A   9      10.858  21.268   6.931  1.00  0.83           O  
ATOM    123  H   GLY A   9      12.506  17.828   6.304  1.00  0.83           H  
ATOM    124 1HA  GLY A   9      12.260  19.244   8.836  1.00  0.83           H  
ATOM    125 2HA  GLY A   9      12.942  19.886   7.356  1.00  0.83           H  
ATOM    126  N   LEU A  10       9.694  19.712   8.068  1.00  0.79           N  
ATOM    127  CA  LEU A  10       8.401  20.348   7.870  1.00  0.79           C  
ATOM    128  C   LEU A  10       8.034  21.329   8.978  1.00  0.79           C  
ATOM    129  O   LEU A  10       7.616  20.947  10.078  1.00  0.79           O  
ATOM    130  CB  LEU A  10       7.300  19.294   7.823  1.00  0.79           C  
ATOM    131  CG  LEU A  10       5.937  19.847   7.508  1.00  0.79           C  
ATOM    132  CD1 LEU A  10       6.009  20.422   6.074  1.00  0.79           C  
ATOM    133  CD2 LEU A  10       4.892  18.760   7.675  1.00  0.79           C  
ATOM    134  H   LEU A  10       9.766  18.834   8.574  1.00  0.79           H  
ATOM    135  HA  LEU A  10       8.423  20.886   6.924  1.00  0.79           H  
ATOM    136 1HB  LEU A  10       7.556  18.554   7.058  1.00  0.79           H  
ATOM    137 2HB  LEU A  10       7.253  18.786   8.789  1.00  0.79           H  
ATOM    138  HG  LEU A  10       5.696  20.669   8.186  1.00  0.79           H  
ATOM    139 1HD1 LEU A  10       5.062  20.834   5.778  1.00  0.79           H  
ATOM    140 2HD1 LEU A  10       6.773  21.202   6.031  1.00  0.79           H  
ATOM    141 3HD1 LEU A  10       6.276  19.623   5.386  1.00  0.79           H  
ATOM    142 1HD2 LEU A  10       3.912  19.166   7.445  1.00  0.79           H  
ATOM    143 2HD2 LEU A  10       5.121  17.943   7.008  1.00  0.79           H  
ATOM    144 3HD2 LEU A  10       4.902  18.398   8.707  1.00  0.79           H  
ATOM    145  N   ASP A  11       8.132  22.609   8.691  1.00  0.75           N  
ATOM    146  CA  ASP A  11       7.837  23.585   9.721  1.00  0.75           C  
ATOM    147  C   ASP A  11       6.334  23.824   9.747  1.00  0.75           C  
ATOM    148  O   ASP A  11       5.814  24.749   9.117  1.00  0.75           O  
ATOM    149  CB  ASP A  11       8.635  24.866   9.476  1.00  0.75           C  
ATOM    150  CG  ASP A  11       8.486  25.939  10.562  1.00  0.75           C  
ATOM    151  OD1 ASP A  11       7.574  25.864  11.351  1.00  0.75           O  
ATOM    152  OD2 ASP A  11       9.302  26.859  10.575  1.00  0.75           O  
ATOM    153  H   ASP A  11       8.459  22.896   7.775  1.00  0.75           H  
ATOM    154  HA  ASP A  11       8.138  23.180  10.687  1.00  0.75           H  
ATOM    155 1HB  ASP A  11       9.692  24.613   9.380  1.00  0.75           H  
ATOM    156 2HB  ASP A  11       8.326  25.299   8.525  1.00  0.75           H  
ATOM    157  N   LEU A  12       5.649  23.010  10.548  1.00  0.71           N  
ATOM    158  CA  LEU A  12       4.186  22.970  10.602  1.00  0.71           C  
ATOM    159  C   LEU A  12       3.574  24.362  10.833  1.00  0.71           C  
ATOM    160  O   LEU A  12       2.495  24.681  10.322  1.00  0.71           O  
ATOM    161  CB  LEU A  12       3.728  22.018  11.723  1.00  0.71           C  
ATOM    162  CG  LEU A  12       2.245  21.686  11.712  1.00  0.71           C  
ATOM    163  CD1 LEU A  12       1.967  20.970  10.378  1.00  0.71           C  
ATOM    164  CD2 LEU A  12       1.878  20.809  12.943  1.00  0.71           C  
ATOM    165  H   LEU A  12       6.199  22.297  11.030  1.00  0.71           H  
ATOM    166  HA  LEU A  12       3.825  22.583   9.653  1.00  0.71           H  
ATOM    167 1HB  LEU A  12       4.282  21.082  11.635  1.00  0.71           H  
ATOM    168 2HB  LEU A  12       3.965  22.466  12.693  1.00  0.71           H  
ATOM    169  HG  LEU A  12       1.651  22.601  11.744  1.00  0.71           H  
ATOM    170 1HD1 LEU A  12       0.943  20.710  10.308  1.00  0.71           H  
ATOM    171 2HD1 LEU A  12       2.230  21.627   9.551  1.00  0.71           H  
ATOM    172 3HD1 LEU A  12       2.563  20.071  10.318  1.00  0.71           H  
ATOM    173 1HD2 LEU A  12       0.823  20.571  12.922  1.00  0.71           H  
ATOM    174 2HD2 LEU A  12       2.457  19.886  12.931  1.00  0.71           H  
ATOM    175 3HD2 LEU A  12       2.103  21.352  13.866  1.00  0.71           H  
ATOM    176  N   GLN A  13       4.260  25.200  11.605  1.00  0.68           N  
ATOM    177  CA  GLN A  13       3.767  26.540  11.908  1.00  0.68           C  
ATOM    178  C   GLN A  13       3.644  27.401  10.646  1.00  0.68           C  
ATOM    179  O   GLN A  13       2.786  28.279  10.571  1.00  0.68           O  
ATOM    180  CB  GLN A  13       4.690  27.237  12.906  1.00  0.68           C  
ATOM    181  CG  GLN A  13       4.200  28.601  13.396  1.00  0.68           C  
ATOM    182  CD  GLN A  13       2.934  28.538  14.247  1.00  0.68           C  
ATOM    183  OE1 GLN A  13       2.866  27.794  15.231  1.00  0.68           O  
ATOM    184  NE2 GLN A  13       1.928  29.326  13.877  1.00  0.68           N  
ATOM    185  H   GLN A  13       5.162  24.908  11.971  1.00  0.68           H  
ATOM    186  HA  GLN A  13       2.776  26.448  12.349  1.00  0.68           H  
ATOM    187 1HB  GLN A  13       4.830  26.597  13.774  1.00  0.68           H  
ATOM    188 2HB  GLN A  13       5.674  27.375  12.442  1.00  0.68           H  
ATOM    189 1HG  GLN A  13       4.989  29.057  13.993  1.00  0.68           H  
ATOM    190 2HG  GLN A  13       3.991  29.220  12.523  1.00  0.68           H  
ATOM    191 1HE2 GLN A  13       1.075  29.330  14.401  1.00  0.68           H  
ATOM    192 2HE2 GLN A  13       2.025  29.915  13.074  1.00  0.68           H  
ATOM    193  N   LYS A  14       4.536  27.179   9.676  1.00  0.66           N  
ATOM    194  CA  LYS A  14       4.554  27.954   8.437  1.00  0.66           C  
ATOM    195  C   LYS A  14       3.630  27.331   7.392  1.00  0.66           C  
ATOM    196  O   LYS A  14       3.141  28.018   6.486  1.00  0.66           O  
ATOM    197  CB  LYS A  14       5.974  28.055   7.902  1.00  0.66           C  
ATOM    198  CG  LYS A  14       6.922  28.870   8.763  1.00  0.66           C  
ATOM    199  CD  LYS A  14       8.304  28.978   8.119  1.00  0.66           C  
ATOM    200  CE  LYS A  14       9.236  29.863   8.951  1.00  0.66           C  
ATOM    201  NZ  LYS A  14       9.572  29.235  10.261  1.00  0.66           N  
ATOM    202  H   LYS A  14       5.208  26.420   9.780  1.00  0.66           H  
ATOM    203  HA  LYS A  14       4.188  28.958   8.650  1.00  0.66           H  
ATOM    204 1HB  LYS A  14       6.397  27.052   7.828  1.00  0.66           H  
ATOM    205 2HB  LYS A  14       5.963  28.486   6.910  1.00  0.66           H  
ATOM    206 1HG  LYS A  14       6.515  29.867   8.916  1.00  0.66           H  
ATOM    207 2HG  LYS A  14       7.025  28.383   9.737  1.00  0.66           H  
ATOM    208 1HD  LYS A  14       8.742  27.978   8.051  1.00  0.66           H  
ATOM    209 2HD  LYS A  14       8.215  29.387   7.114  1.00  0.66           H  
ATOM    210 1HE  LYS A  14      10.156  30.036   8.396  1.00  0.66           H  
ATOM    211 2HE  LYS A  14       8.748  30.819   9.135  1.00  0.66           H  
ATOM    212 1HZ  LYS A  14      10.179  29.823  10.793  1.00  0.66           H  
ATOM    213 2HZ  LYS A  14       8.731  29.054  10.790  1.00  0.66           H  
ATOM    214 3HZ  LYS A  14      10.031  28.325  10.113  1.00  0.66           H  
ATOM    215  N   VAL A  15       3.389  26.021   7.543  1.00  0.66           N  
ATOM    216  CA  VAL A  15       2.485  25.270   6.669  1.00  0.66           C  
ATOM    217  C   VAL A  15       1.081  25.795   6.894  1.00  0.66           C  
ATOM    218  O   VAL A  15       0.287  25.961   5.964  1.00  0.66           O  
ATOM    219  CB  VAL A  15       2.456  23.772   6.995  1.00  0.66           C  
ATOM    220  CG1 VAL A  15       1.405  23.099   6.177  1.00  0.66           C  
ATOM    221  CG2 VAL A  15       3.780  23.152   6.752  1.00  0.66           C  
ATOM    222  H   VAL A  15       3.883  25.535   8.294  1.00  0.66           H  
ATOM    223  HA  VAL A  15       2.774  25.423   5.629  1.00  0.66           H  
ATOM    224  HB  VAL A  15       2.186  23.647   8.037  1.00  0.66           H  
ATOM    225 1HG1 VAL A  15       1.366  22.039   6.425  1.00  0.66           H  
ATOM    226 2HG1 VAL A  15       0.437  23.557   6.382  1.00  0.66           H  
ATOM    227 3HG1 VAL A  15       1.653  23.222   5.126  1.00  0.66           H  
ATOM    228 1HG2 VAL A  15       3.715  22.105   7.014  1.00  0.66           H  
ATOM    229 2HG2 VAL A  15       4.049  23.263   5.711  1.00  0.66           H  
ATOM    230 3HG2 VAL A  15       4.512  23.634   7.370  1.00  0.66           H  
ATOM    231  N   ALA A  16       0.804  26.052   8.157  1.00  0.66           N  
ATOM    232  CA  ALA A  16      -0.463  26.539   8.636  1.00  0.66           C  
ATOM    233  C   ALA A  16      -0.896  27.834   7.975  1.00  0.66           C  
ATOM    234  O   ALA A  16      -0.081  28.680   7.601  1.00  0.66           O  
ATOM    235  CB  ALA A  16      -0.357  26.747  10.112  1.00  0.66           C  
ATOM    236  H   ALA A  16       1.522  25.849   8.854  1.00  0.66           H  
ATOM    237  HA  ALA A  16      -1.209  25.781   8.424  1.00  0.66           H  
ATOM    238 1HB  ALA A  16      -1.311  27.070  10.512  1.00  0.66           H  
ATOM    239 2HB  ALA A  16      -0.060  25.794  10.518  1.00  0.66           H  
ATOM    240 3HB  ALA A  16       0.400  27.494  10.324  1.00  0.66           H  
ATOM    241  N   GLY A  17      -2.205  27.954   7.797  1.00  0.67           N  
ATOM    242  CA  GLY A  17      -2.816  29.113   7.169  1.00  0.67           C  
ATOM    243  C   GLY A  17      -3.990  28.682   6.307  1.00  0.67           C  
ATOM    244  O   GLY A  17      -4.451  27.537   6.380  1.00  0.67           O  
ATOM    245  H   GLY A  17      -2.794  27.214   8.170  1.00  0.67           H  
ATOM    246 1HA  GLY A  17      -3.156  29.809   7.935  1.00  0.67           H  
ATOM    247 2HA  GLY A  17      -2.079  29.630   6.556  1.00  0.67           H  
ATOM    248  N   MET A  18      -4.506  29.604   5.501  1.00  0.68           N  
ATOM    249  CA  MET A  18      -5.642  29.244   4.666  1.00  0.68           C  
ATOM    250  C   MET A  18      -5.128  28.597   3.398  1.00  0.68           C  
ATOM    251  O   MET A  18      -4.129  29.042   2.833  1.00  0.68           O  
ATOM    252  CB  MET A  18      -6.499  30.452   4.325  1.00  0.68           C  
ATOM    253  CG  MET A  18      -7.074  31.177   5.531  1.00  0.68           C  
ATOM    254  SD  MET A  18      -8.088  30.108   6.556  1.00  0.68           S  
ATOM    255  CE  MET A  18      -9.460  29.729   5.476  1.00  0.68           C  
ATOM    256  H   MET A  18      -4.114  30.535   5.464  1.00  0.68           H  
ATOM    257  HA  MET A  18      -6.258  28.514   5.190  1.00  0.68           H  
ATOM    258 1HB  MET A  18      -5.913  31.162   3.748  1.00  0.68           H  
ATOM    259 2HB  MET A  18      -7.333  30.130   3.698  1.00  0.68           H  
ATOM    260 1HG  MET A  18      -6.263  31.570   6.141  1.00  0.68           H  
ATOM    261 2HG  MET A  18      -7.686  32.013   5.195  1.00  0.68           H  
ATOM    262 1HE  MET A  18     -10.153  29.063   5.992  1.00  0.68           H  
ATOM    263 2HE  MET A  18      -9.973  30.648   5.198  1.00  0.68           H  
ATOM    264 3HE  MET A  18      -9.088  29.234   4.577  1.00  0.68           H  
ATOM    265  N   TRP A  19      -5.809  27.551   2.972  1.00  0.70           N  
ATOM    266  CA  TRP A  19      -5.452  26.801   1.773  1.00  0.70           C  
ATOM    267  C   TRP A  19      -6.636  26.548   0.859  1.00  0.70           C  
ATOM    268  O   TRP A  19      -7.777  26.538   1.309  1.00  0.70           O  
ATOM    269  CB  TRP A  19      -4.828  25.455   2.121  1.00  0.70           C  
ATOM    270  CG  TRP A  19      -3.514  25.506   2.822  1.00  0.70           C  
ATOM    271  CD1 TRP A  19      -3.253  25.588   4.144  1.00  0.70           C  
ATOM    272  CD2 TRP A  19      -2.245  25.493   2.172  1.00  0.70           C  
ATOM    273  NE1 TRP A  19      -1.889  25.614   4.343  1.00  0.70           N  
ATOM    274  CE2 TRP A  19      -1.275  25.546   3.152  1.00  0.70           C  
ATOM    275  CE3 TRP A  19      -1.871  25.449   0.874  1.00  0.70           C  
ATOM    276  CZ2 TRP A  19       0.074  25.545   2.843  1.00  0.70           C  
ATOM    277  CZ3 TRP A  19      -0.553  25.471   0.558  1.00  0.70           C  
ATOM    278  CH2 TRP A  19       0.409  25.519   1.515  1.00  0.70           C  
ATOM    279  H   TRP A  19      -6.625  27.264   3.512  1.00  0.70           H  
ATOM    280  HA  TRP A  19      -4.720  27.382   1.213  1.00  0.70           H  
ATOM    281 1HB  TRP A  19      -5.526  24.890   2.741  1.00  0.70           H  
ATOM    282 2HB  TRP A  19      -4.705  24.912   1.210  1.00  0.70           H  
ATOM    283  HD1 TRP A  19      -4.004  25.627   4.926  1.00  0.70           H  
ATOM    284  HE1 TRP A  19      -1.374  25.680   5.231  1.00  0.70           H  
ATOM    285  HE3 TRP A  19      -2.624  25.412   0.109  1.00  0.70           H  
ATOM    286  HZ2 TRP A  19       0.852  25.585   3.603  1.00  0.70           H  
ATOM    287  HZ3 TRP A  19      -0.300  25.450  -0.476  1.00  0.70           H  
ATOM    288  HH2 TRP A  19       1.461  25.535   1.225  1.00  0.70           H  
ATOM    289  N   HIS A  20      -6.352  26.324  -0.421  1.00  0.71           N  
ATOM    290  CA  HIS A  20      -7.386  25.965  -1.381  1.00  0.71           C  
ATOM    291  C   HIS A  20      -6.996  24.675  -2.091  1.00  0.71           C  
ATOM    292  O   HIS A  20      -5.831  24.467  -2.415  1.00  0.71           O  
ATOM    293  CB  HIS A  20      -7.564  27.087  -2.409  1.00  0.71           C  
ATOM    294  CG  HIS A  20      -7.926  28.393  -1.766  1.00  0.71           C  
ATOM    295  ND1 HIS A  20      -9.206  28.686  -1.338  1.00  0.71           N  
ATOM    296  CD2 HIS A  20      -7.175  29.488  -1.491  1.00  0.71           C  
ATOM    297  CE1 HIS A  20      -9.228  29.904  -0.821  1.00  0.71           C  
ATOM    298  NE2 HIS A  20      -8.009  30.413  -0.903  1.00  0.71           N  
ATOM    299  H   HIS A  20      -5.390  26.424  -0.736  1.00  0.71           H  
ATOM    300  HA  HIS A  20      -8.334  25.796  -0.868  1.00  0.71           H  
ATOM    301 1HB  HIS A  20      -6.631  27.223  -2.972  1.00  0.71           H  
ATOM    302 2HB  HIS A  20      -8.343  26.816  -3.124  1.00  0.71           H  
ATOM    303  HD2 HIS A  20      -6.109  29.610  -1.699  1.00  0.71           H  
ATOM    304  HE1 HIS A  20     -10.102  30.400  -0.403  1.00  0.71           H  
ATOM    305  HE2 HIS A  20      -7.731  31.332  -0.587  1.00  0.71           H  
ATOM    306  N   SER A  21      -7.960  23.794  -2.329  1.00  0.71           N  
ATOM    307  CA  SER A  21      -7.639  22.540  -3.008  1.00  0.71           C  
ATOM    308  C   SER A  21      -7.694  22.692  -4.516  1.00  0.71           C  
ATOM    309  O   SER A  21      -8.722  23.092  -5.062  1.00  0.71           O  
ATOM    310  CB  SER A  21      -8.575  21.440  -2.543  1.00  0.71           C  
ATOM    311  OG  SER A  21      -8.365  21.146  -1.176  1.00  0.71           O  
ATOM    312  H   SER A  21      -8.906  23.997  -2.039  1.00  0.71           H  
ATOM    313  HA  SER A  21      -6.623  22.259  -2.757  1.00  0.71           H  
ATOM    314 1HB  SER A  21      -9.584  21.746  -2.693  1.00  0.71           H  
ATOM    315 2HB  SER A  21      -8.412  20.555  -3.147  1.00  0.71           H  
ATOM    316  HG  SER A  21      -7.503  20.720  -1.133  1.00  0.71           H  
ATOM    317  N   MET A  22      -6.563  22.416  -5.176  1.00  0.71           N  
ATOM    318  CA  MET A  22      -6.467  22.549  -6.627  1.00  0.71           C  
ATOM    319  C   MET A  22      -6.546  21.218  -7.365  1.00  0.71           C  
ATOM    320  O   MET A  22      -6.962  21.170  -8.523  1.00  0.71           O  
ATOM    321  CB  MET A  22      -5.202  23.275  -7.018  1.00  0.71           C  
ATOM    322  CG  MET A  22      -5.127  24.710  -6.487  1.00  0.71           C  
ATOM    323  SD  MET A  22      -6.547  25.799  -6.923  1.00  0.71           S  
ATOM    324  CE  MET A  22      -6.444  26.084  -8.701  1.00  0.71           C  
ATOM    325  H   MET A  22      -5.748  22.093  -4.654  1.00  0.71           H  
ATOM    326  HA  MET A  22      -7.310  23.150  -6.965  1.00  0.71           H  
ATOM    327 1HB  MET A  22      -4.339  22.729  -6.626  1.00  0.71           H  
ATOM    328 2HB  MET A  22      -5.113  23.299  -8.103  1.00  0.71           H  
ATOM    329 1HG  MET A  22      -5.047  24.672  -5.397  1.00  0.71           H  
ATOM    330 2HG  MET A  22      -4.233  25.174  -6.876  1.00  0.71           H  
ATOM    331 1HE  MET A  22      -7.270  26.725  -9.013  1.00  0.71           H  
ATOM    332 2HE  MET A  22      -5.504  26.573  -8.935  1.00  0.71           H  
ATOM    333 3HE  MET A  22      -6.512  25.132  -9.231  1.00  0.71           H  
ATOM    334  N   ALA A  23      -6.078  20.137  -6.742  1.00  0.70           N  
ATOM    335  CA  ALA A  23      -6.133  18.853  -7.456  1.00  0.70           C  
ATOM    336  C   ALA A  23      -6.112  17.658  -6.511  1.00  0.70           C  
ATOM    337  O   ALA A  23      -5.540  17.715  -5.417  1.00  0.70           O  
ATOM    338  CB  ALA A  23      -4.982  18.743  -8.451  1.00  0.70           C  
ATOM    339  H   ALA A  23      -5.686  20.223  -5.805  1.00  0.70           H  
ATOM    340  HA  ALA A  23      -7.075  18.819  -8.007  1.00  0.70           H  
ATOM    341 1HB  ALA A  23      -5.086  17.809  -8.996  1.00  0.70           H  
ATOM    342 2HB  ALA A  23      -5.020  19.568  -9.156  1.00  0.70           H  
ATOM    343 3HB  ALA A  23      -4.035  18.760  -7.930  1.00  0.70           H  
ATOM    344  N   MET A  24      -6.710  16.551  -6.957  1.00  0.70           N  
ATOM    345  CA  MET A  24      -6.703  15.316  -6.173  1.00  0.70           C  
ATOM    346  C   MET A  24      -6.428  14.086  -7.015  1.00  0.70           C  
ATOM    347  O   MET A  24      -6.690  14.056  -8.214  1.00  0.70           O  
ATOM    348  CB  MET A  24      -8.014  15.094  -5.425  1.00  0.70           C  
ATOM    349  CG  MET A  24      -8.386  16.170  -4.475  1.00  0.70           C  
ATOM    350  SD  MET A  24      -9.810  15.744  -3.494  1.00  0.70           S  
ATOM    351  CE  MET A  24      -8.895  14.691  -2.364  1.00  0.70           C  
ATOM    352  H   MET A  24      -7.148  16.573  -7.878  1.00  0.70           H  
ATOM    353  HA  MET A  24      -5.903  15.388  -5.446  1.00  0.70           H  
ATOM    354 1HB  MET A  24      -8.826  14.975  -6.140  1.00  0.70           H  
ATOM    355 2HB  MET A  24      -7.942  14.164  -4.853  1.00  0.70           H  
ATOM    356 1HG  MET A  24      -7.550  16.325  -3.812  1.00  0.70           H  
ATOM    357 2HG  MET A  24      -8.584  17.090  -5.005  1.00  0.70           H  
ATOM    358 1HE  MET A  24      -9.558  14.266  -1.629  1.00  0.70           H  
ATOM    359 2HE  MET A  24      -8.408  13.898  -2.925  1.00  0.70           H  
ATOM    360 3HE  MET A  24      -8.140  15.274  -1.859  1.00  0.70           H  
ATOM    361  N   ALA A  25      -5.938  13.038  -6.389  1.00  0.71           N  
ATOM    362  CA  ALA A  25      -5.732  11.808  -7.137  1.00  0.71           C  
ATOM    363  C   ALA A  25      -5.896  10.594  -6.264  1.00  0.71           C  
ATOM    364  O   ALA A  25      -5.680  10.659  -5.059  1.00  0.71           O  
ATOM    365  CB  ALA A  25      -4.364  11.817  -7.748  1.00  0.71           C  
ATOM    366  H   ALA A  25      -5.691  13.114  -5.403  1.00  0.71           H  
ATOM    367  HA  ALA A  25      -6.486  11.755  -7.917  1.00  0.71           H  
ATOM    368 1HB  ALA A  25      -4.233  10.925  -8.309  1.00  0.71           H  
ATOM    369 2HB  ALA A  25      -4.268  12.680  -8.400  1.00  0.71           H  
ATOM    370 3HB  ALA A  25      -3.629  11.867  -6.960  1.00  0.71           H  
ATOM    371  N   ALA A  26      -6.248   9.467  -6.864  1.00  0.74           N  
ATOM    372  CA  ALA A  26      -6.419   8.283  -6.039  1.00  0.74           C  
ATOM    373  C   ALA A  26      -6.200   6.959  -6.734  1.00  0.74           C  
ATOM    374  O   ALA A  26      -6.382   6.812  -7.951  1.00  0.74           O  
ATOM    375  CB  ALA A  26      -7.825   8.265  -5.465  1.00  0.74           C  
ATOM    376  H   ALA A  26      -6.413   9.465  -7.871  1.00  0.74           H  
ATOM    377  HA  ALA A  26      -5.698   8.353  -5.231  1.00  0.74           H  
ATOM    378 1HB  ALA A  26      -7.934   7.415  -4.795  1.00  0.74           H  
ATOM    379 2HB  ALA A  26      -7.992   9.175  -4.919  1.00  0.74           H  
ATOM    380 3HB  ALA A  26      -8.556   8.188  -6.253  1.00  0.74           H  
ATOM    381  N   SER A  27      -5.874   5.968  -5.901  1.00  0.77           N  
ATOM    382  CA  SER A  27      -5.784   4.565  -6.304  1.00  0.77           C  
ATOM    383  C   SER A  27      -7.160   3.901  -6.425  1.00  0.77           C  
ATOM    384  O   SER A  27      -7.316   2.872  -7.083  1.00  0.77           O  
ATOM    385  CB  SER A  27      -4.957   3.811  -5.289  1.00  0.77           C  
ATOM    386  OG  SER A  27      -5.606   3.745  -4.038  1.00  0.77           O  
ATOM    387  H   SER A  27      -5.672   6.219  -4.929  1.00  0.77           H  
ATOM    388  HA  SER A  27      -5.295   4.512  -7.275  1.00  0.77           H  
ATOM    389 1HB  SER A  27      -4.761   2.803  -5.653  1.00  0.77           H  
ATOM    390 2HB  SER A  27      -3.994   4.307  -5.175  1.00  0.77           H  
ATOM    391  HG  SER A  27      -6.349   3.113  -4.119  1.00  0.77           H  
ATOM    392  N   ASP A  28      -8.167   4.528  -5.831  1.00  0.81           N  
ATOM    393  CA  ASP A  28      -9.538   4.037  -5.850  1.00  0.81           C  
ATOM    394  C   ASP A  28     -10.487   5.186  -6.102  1.00  0.81           C  
ATOM    395  O   ASP A  28     -10.676   6.076  -5.273  1.00  0.81           O  
ATOM    396  CB  ASP A  28      -9.896   3.239  -4.580  1.00  0.81           C  
ATOM    397  CG  ASP A  28     -11.357   2.671  -4.559  1.00  0.81           C  
ATOM    398  OD1 ASP A  28     -12.201   3.160  -5.305  1.00  0.81           O  
ATOM    399  OD2 ASP A  28     -11.616   1.726  -3.828  1.00  0.81           O  
ATOM    400  H   ASP A  28      -7.959   5.374  -5.324  1.00  0.81           H  
ATOM    401  HA  ASP A  28      -9.637   3.345  -6.687  1.00  0.81           H  
ATOM    402 1HB  ASP A  28      -9.227   2.390  -4.515  1.00  0.81           H  
ATOM    403 2HB  ASP A  28      -9.732   3.846  -3.694  1.00  0.81           H  
ATOM    404  N   ILE A  29     -11.068   5.166  -7.289  1.00  0.86           N  
ATOM    405  CA  ILE A  29     -11.936   6.217  -7.768  1.00  0.86           C  
ATOM    406  C   ILE A  29     -13.162   6.454  -6.904  1.00  0.86           C  
ATOM    407  O   ILE A  29     -13.691   7.561  -6.902  1.00  0.86           O  
ATOM    408  CB  ILE A  29     -12.362   5.947  -9.220  1.00  0.86           C  
ATOM    409  CG1 ILE A  29     -12.938   7.226  -9.811  1.00  0.86           C  
ATOM    410  CG2 ILE A  29     -13.372   4.810  -9.291  1.00  0.86           C  
ATOM    411  CD1 ILE A  29     -13.089   7.189 -11.303  1.00  0.86           C  
ATOM    412  H   ILE A  29     -10.876   4.381  -7.894  1.00  0.86           H  
ATOM    413  HA  ILE A  29     -11.368   7.135  -7.762  1.00  0.86           H  
ATOM    414  HB  ILE A  29     -11.481   5.682  -9.804  1.00  0.86           H  
ATOM    415 1HG1 ILE A  29     -13.920   7.409  -9.374  1.00  0.86           H  
ATOM    416 2HG1 ILE A  29     -12.293   8.057  -9.551  1.00  0.86           H  
ATOM    417 1HG2 ILE A  29     -13.647   4.634 -10.330  1.00  0.86           H  
ATOM    418 2HG2 ILE A  29     -12.931   3.905  -8.874  1.00  0.86           H  
ATOM    419 3HG2 ILE A  29     -14.263   5.071  -8.726  1.00  0.86           H  
ATOM    420 1HD1 ILE A  29     -13.509   8.143 -11.642  1.00  0.86           H  
ATOM    421 2HD1 ILE A  29     -12.113   7.035 -11.766  1.00  0.86           H  
ATOM    422 3HD1 ILE A  29     -13.757   6.378 -11.583  1.00  0.86           H  
ATOM    423  N   SER A  30     -13.599   5.458  -6.123  1.00  0.92           N  
ATOM    424  CA  SER A  30     -14.793   5.630  -5.300  1.00  0.92           C  
ATOM    425  C   SER A  30     -14.535   6.545  -4.104  1.00  0.92           C  
ATOM    426  O   SER A  30     -15.461   6.884  -3.369  1.00  0.92           O  
ATOM    427  CB  SER A  30     -15.374   4.295  -4.854  1.00  0.92           C  
ATOM    428  OG  SER A  30     -14.544   3.622  -3.961  1.00  0.92           O  
ATOM    429  H   SER A  30     -13.087   4.569  -6.077  1.00  0.92           H  
ATOM    430  HA  SER A  30     -15.552   6.111  -5.917  1.00  0.92           H  
ATOM    431 1HB  SER A  30     -16.343   4.464  -4.391  1.00  0.92           H  
ATOM    432 2HB  SER A  30     -15.536   3.669  -5.730  1.00  0.92           H  
ATOM    433  HG  SER A  30     -13.725   3.399  -4.463  1.00  0.92           H  
ATOM    434  N   LEU A  31     -13.270   6.924  -3.894  1.00  1.00           N  
ATOM    435  CA  LEU A  31     -12.901   7.840  -2.835  1.00  1.00           C  
ATOM    436  C   LEU A  31     -13.101   9.291  -3.298  1.00  1.00           C  
ATOM    437  O   LEU A  31     -13.250  10.198  -2.474  1.00  1.00           O  
ATOM    438  CB  LEU A  31     -11.440   7.614  -2.465  1.00  1.00           C  
ATOM    439  CG  LEU A  31     -11.121   6.219  -1.931  1.00  1.00           C  
ATOM    440  CD1 LEU A  31      -9.640   6.084  -1.707  1.00  1.00           C  
ATOM    441  CD2 LEU A  31     -11.880   5.986  -0.653  1.00  1.00           C  
ATOM    442  H   LEU A  31     -12.530   6.577  -4.505  1.00  1.00           H  
ATOM    443  HA  LEU A  31     -13.527   7.651  -1.971  1.00  1.00           H  
ATOM    444 1HB  LEU A  31     -10.826   7.783  -3.351  1.00  1.00           H  
ATOM    445 2HB  LEU A  31     -11.156   8.334  -1.713  1.00  1.00           H  
ATOM    446  HG  LEU A  31     -11.417   5.474  -2.677  1.00  1.00           H  
ATOM    447 1HD1 LEU A  31      -9.426   5.093  -1.353  1.00  1.00           H  
ATOM    448 2HD1 LEU A  31      -9.111   6.255  -2.646  1.00  1.00           H  
ATOM    449 3HD1 LEU A  31      -9.331   6.798  -0.969  1.00  1.00           H  
ATOM    450 1HD2 LEU A  31     -11.660   4.984  -0.280  1.00  1.00           H  
ATOM    451 2HD2 LEU A  31     -11.584   6.725   0.091  1.00  1.00           H  
ATOM    452 3HD2 LEU A  31     -12.947   6.072  -0.854  1.00  1.00           H  
ATOM    453  N   LEU A  32     -13.078   9.504  -4.625  1.00  1.08           N  
ATOM    454  CA  LEU A  32     -13.169  10.823  -5.254  1.00  1.08           C  
ATOM    455  C   LEU A  32     -14.417  11.001  -6.141  1.00  1.08           C  
ATOM    456  O   LEU A  32     -15.379  10.228  -6.071  1.00  1.08           O  
ATOM    457  CB  LEU A  32     -11.886  11.153  -6.022  1.00  1.08           C  
ATOM    458  CG  LEU A  32     -10.599  11.142  -5.184  1.00  1.08           C  
ATOM    459  CD1 LEU A  32      -9.399  11.436  -6.081  1.00  1.08           C  
ATOM    460  CD2 LEU A  32     -10.718  12.157  -4.086  1.00  1.08           C  
ATOM    461  H   LEU A  32     -13.030   8.707  -5.256  1.00  1.08           H  
ATOM    462  HA  LEU A  32     -13.248  11.560  -4.456  1.00  1.08           H  
ATOM    463 1HB  LEU A  32     -11.775  10.451  -6.854  1.00  1.08           H  
ATOM    464 2HB  LEU A  32     -11.966  12.138  -6.405  1.00  1.08           H  
ATOM    465  HG  LEU A  32     -10.456  10.154  -4.744  1.00  1.08           H  
ATOM    466 1HD1 LEU A  32      -8.496  11.428  -5.479  1.00  1.08           H  
ATOM    467 2HD1 LEU A  32      -9.330  10.687  -6.852  1.00  1.08           H  
ATOM    468 3HD1 LEU A  32      -9.511  12.417  -6.541  1.00  1.08           H  
ATOM    469 1HD2 LEU A  32      -9.819  12.141  -3.492  1.00  1.08           H  
ATOM    470 2HD2 LEU A  32     -10.855  13.141  -4.520  1.00  1.08           H  
ATOM    471 3HD2 LEU A  32     -11.569  11.926  -3.450  1.00  1.08           H  
ATOM    472  N   ASP A  33     -14.429  12.068  -6.950  1.00  1.16           N  
ATOM    473  CA  ASP A  33     -15.581  12.361  -7.800  1.00  1.16           C  
ATOM    474  C   ASP A  33     -16.850  12.690  -7.036  1.00  1.16           C  
ATOM    475  O   ASP A  33     -17.086  13.854  -6.700  1.00  1.16           O  
ATOM    476  CB  ASP A  33     -15.865  11.258  -8.852  1.00  1.16           C  
ATOM    477  CG  ASP A  33     -14.831  11.206  -9.948  1.00  1.16           C  
ATOM    478  OD1 ASP A  33     -14.043  12.098  -9.992  1.00  1.16           O  
ATOM    479  OD2 ASP A  33     -14.854  10.311 -10.759  1.00  1.16           O  
ATOM    480  H   ASP A  33     -13.633  12.680  -6.979  1.00  1.16           H  
ATOM    481  HA  ASP A  33     -15.328  13.252  -8.377  1.00  1.16           H  
ATOM    482 1HB  ASP A  33     -15.909  10.275  -8.395  1.00  1.16           H  
ATOM    483 2HB  ASP A  33     -16.835  11.444  -9.313  1.00  1.16           H  
ATOM    484  N   SER A  34     -17.717  11.705  -6.896  1.00  1.22           N  
ATOM    485  CA  SER A  34     -19.031  11.903  -6.303  1.00  1.22           C  
ATOM    486  C   SER A  34     -18.984  12.530  -4.932  1.00  1.22           C  
ATOM    487  O   SER A  34     -18.132  12.222  -4.110  1.00  1.22           O  
ATOM    488  CB  SER A  34     -19.786  10.596  -6.174  1.00  1.22           C  
ATOM    489  OG  SER A  34     -20.995  10.795  -5.454  1.00  1.22           O  
ATOM    490  H   SER A  34     -17.384  10.776  -7.134  1.00  1.22           H  
ATOM    491  HA  SER A  34     -19.595  12.569  -6.958  1.00  1.22           H  
ATOM    492 1HB  SER A  34     -20.002  10.190  -7.161  1.00  1.22           H  
ATOM    493 2HB  SER A  34     -19.161   9.873  -5.647  1.00  1.22           H  
ATOM    494  HG  SER A  34     -21.276   9.924  -5.147  1.00  1.22           H  
ATOM    495  N   GLU A  35     -19.977  13.362  -4.654  1.00  1.25           N  
ATOM    496  CA  GLU A  35     -20.116  14.026  -3.364  1.00  1.25           C  
ATOM    497  C   GLU A  35     -20.313  13.004  -2.242  1.00  1.25           C  
ATOM    498  O   GLU A  35     -20.061  13.295  -1.069  1.00  1.25           O  
ATOM    499  CB  GLU A  35     -21.290  15.011  -3.402  1.00  1.25           C  
ATOM    500  CG  GLU A  35     -21.052  16.227  -4.308  1.00  1.25           C  
ATOM    501  CD  GLU A  35     -22.220  17.184  -4.361  1.00  1.25           C  
ATOM    502  OE1 GLU A  35     -23.219  16.914  -3.739  1.00  1.25           O  
ATOM    503  OE2 GLU A  35     -22.109  18.183  -5.032  1.00  1.25           O  
ATOM    504  H   GLU A  35     -20.654  13.553  -5.378  1.00  1.25           H  
ATOM    505  HA  GLU A  35     -19.200  14.582  -3.161  1.00  1.25           H  
ATOM    506 1HB  GLU A  35     -22.186  14.497  -3.750  1.00  1.25           H  
ATOM    507 2HB  GLU A  35     -21.491  15.374  -2.392  1.00  1.25           H  
ATOM    508 1HG  GLU A  35     -20.178  16.766  -3.941  1.00  1.25           H  
ATOM    509 2HG  GLU A  35     -20.829  15.874  -5.314  1.00  1.25           H  
ATOM    510  N   THR A  36     -20.761  11.802  -2.608  1.00  1.24           N  
ATOM    511  CA  THR A  36     -20.996  10.741  -1.649  1.00  1.24           C  
ATOM    512  C   THR A  36     -19.698   9.997  -1.314  1.00  1.24           C  
ATOM    513  O   THR A  36     -19.667   9.173  -0.399  1.00  1.24           O  
ATOM    514  CB  THR A  36     -22.043   9.751  -2.193  1.00  1.24           C  
ATOM    515  OG1 THR A  36     -21.553   9.123  -3.398  1.00  1.24           O  
ATOM    516  CG2 THR A  36     -23.318  10.509  -2.521  1.00  1.24           C  
ATOM    517  H   THR A  36     -20.924  11.613  -3.593  1.00  1.24           H  
ATOM    518  HA  THR A  36     -21.381  11.183  -0.730  1.00  1.24           H  
ATOM    519  HB  THR A  36     -22.252   8.987  -1.446  1.00  1.24           H  
ATOM    520  HG1 THR A  36     -21.220   9.804  -3.975  1.00  1.24           H  
ATOM    521 1HG2 THR A  36     -24.064   9.816  -2.909  1.00  1.24           H  
ATOM    522 2HG2 THR A  36     -23.698  10.987  -1.620  1.00  1.24           H  
ATOM    523 3HG2 THR A  36     -23.103  11.270  -3.273  1.00  1.24           H  
ATOM    524  N   ALA A  37     -18.633  10.254  -2.078  1.00  1.19           N  
ATOM    525  CA  ALA A  37     -17.359   9.602  -1.844  1.00  1.19           C  
ATOM    526  C   ALA A  37     -16.703  10.223  -0.608  1.00  1.19           C  
ATOM    527  O   ALA A  37     -16.623  11.451  -0.525  1.00  1.19           O  
ATOM    528  CB  ALA A  37     -16.472   9.753  -3.045  1.00  1.19           C  
ATOM    529  H   ALA A  37     -18.679  10.943  -2.822  1.00  1.19           H  
ATOM    530  HA  ALA A  37     -17.556   8.547  -1.679  1.00  1.19           H  
ATOM    531 1HB  ALA A  37     -15.594   9.258  -2.847  1.00  1.19           H  
ATOM    532 2HB  ALA A  37     -16.946   9.314  -3.923  1.00  1.19           H  
ATOM    533 3HB  ALA A  37     -16.266  10.802  -3.239  1.00  1.19           H  
ATOM    534  N   PRO A  38     -16.096   9.436   0.294  1.00  1.12           N  
ATOM    535  CA  PRO A  38     -15.528   9.887   1.557  1.00  1.12           C  
ATOM    536  C   PRO A  38     -14.398  10.905   1.467  1.00  1.12           C  
ATOM    537  O   PRO A  38     -14.184  11.646   2.427  1.00  1.12           O  
ATOM    538  CB  PRO A  38     -15.018   8.577   2.172  1.00  1.12           C  
ATOM    539  CG  PRO A  38     -14.832   7.645   1.010  1.00  1.12           C  
ATOM    540  CD  PRO A  38     -15.934   8.000   0.045  1.00  1.12           C  
ATOM    541  HA  PRO A  38     -16.343  10.294   2.174  1.00  1.12           H  
ATOM    542 1HB  PRO A  38     -14.081   8.760   2.703  1.00  1.12           H  
ATOM    543 2HB  PRO A  38     -15.739   8.203   2.912  1.00  1.12           H  
ATOM    544 1HG  PRO A  38     -13.836   7.816   0.582  1.00  1.12           H  
ATOM    545 2HG  PRO A  38     -14.865   6.596   1.338  1.00  1.12           H  
ATOM    546 1HD  PRO A  38     -15.595   7.795  -0.970  1.00  1.12           H  
ATOM    547 2HD  PRO A  38     -16.862   7.461   0.294  1.00  1.12           H  
ATOM    548  N   LEU A  39     -13.687  10.982   0.336  1.00  1.04           N  
ATOM    549  CA  LEU A  39     -12.601  11.938   0.242  1.00  1.04           C  
ATOM    550  C   LEU A  39     -12.786  13.020  -0.808  1.00  1.04           C  
ATOM    551  O   LEU A  39     -11.840  13.739  -1.126  1.00  1.04           O  
ATOM    552  CB  LEU A  39     -11.281  11.190   0.079  1.00  1.04           C  
ATOM    553  CG  LEU A  39     -10.867  10.424   1.344  1.00  1.04           C  
ATOM    554  CD1 LEU A  39      -9.732   9.505   1.095  1.00  1.04           C  
ATOM    555  CD2 LEU A  39     -10.443  11.456   2.350  1.00  1.04           C  
ATOM    556  H   LEU A  39     -13.850  10.394  -0.480  1.00  1.04           H  
ATOM    557  HA  LEU A  39     -12.535  12.453   1.197  1.00  1.04           H  
ATOM    558 1HB  LEU A  39     -11.374  10.484  -0.738  1.00  1.04           H  
ATOM    559 2HB  LEU A  39     -10.496  11.906  -0.166  1.00  1.04           H  
ATOM    560  HG  LEU A  39     -11.701   9.839   1.720  1.00  1.04           H  
ATOM    561 1HD1 LEU A  39      -9.457   9.003   2.022  1.00  1.04           H  
ATOM    562 2HD1 LEU A  39     -10.027   8.766   0.367  1.00  1.04           H  
ATOM    563 3HD1 LEU A  39      -8.888  10.075   0.734  1.00  1.04           H  
ATOM    564 1HD2 LEU A  39     -10.135  10.964   3.255  1.00  1.04           H  
ATOM    565 2HD2 LEU A  39      -9.605  12.028   1.951  1.00  1.04           H  
ATOM    566 3HD2 LEU A  39     -11.278  12.130   2.559  1.00  1.04           H  
ATOM    567  N   ARG A  40     -14.007  13.238  -1.293  1.00  0.97           N  
ATOM    568  CA  ARG A  40     -14.172  14.376  -2.203  1.00  0.97           C  
ATOM    569  C   ARG A  40     -14.336  15.637  -1.369  1.00  0.97           C  
ATOM    570  O   ARG A  40     -15.440  16.158  -1.207  1.00  0.97           O  
ATOM    571  CB  ARG A  40     -15.357  14.252  -3.135  1.00  0.97           C  
ATOM    572  CG  ARG A  40     -15.554  15.503  -4.005  1.00  0.97           C  
ATOM    573  CD  ARG A  40     -14.485  15.663  -5.043  1.00  0.97           C  
ATOM    574  NE  ARG A  40     -14.538  16.986  -5.695  1.00  0.97           N  
ATOM    575  CZ  ARG A  40     -15.286  17.327  -6.769  1.00  0.97           C  
ATOM    576  NH1 ARG A  40     -16.093  16.462  -7.355  1.00  0.97           N  
ATOM    577  NH2 ARG A  40     -15.220  18.563  -7.246  1.00  0.97           N  
ATOM    578  H   ARG A  40     -14.799  12.641  -1.035  1.00  0.97           H  
ATOM    579  HA  ARG A  40     -13.273  14.475  -2.812  1.00  0.97           H  
ATOM    580 1HB  ARG A  40     -15.225  13.395  -3.801  1.00  0.97           H  
ATOM    581 2HB  ARG A  40     -16.273  14.078  -2.562  1.00  0.97           H  
ATOM    582 1HG  ARG A  40     -16.516  15.427  -4.520  1.00  0.97           H  
ATOM    583 2HG  ARG A  40     -15.551  16.389  -3.372  1.00  0.97           H  
ATOM    584 1HD  ARG A  40     -13.503  15.552  -4.576  1.00  0.97           H  
ATOM    585 2HD  ARG A  40     -14.613  14.898  -5.811  1.00  0.97           H  
ATOM    586  HE  ARG A  40     -13.948  17.711  -5.302  1.00  0.97           H  
ATOM    587 1HH1 ARG A  40     -16.206  15.499  -7.005  1.00  0.97           H  
ATOM    588 2HH1 ARG A  40     -16.643  16.751  -8.148  1.00  0.97           H  
ATOM    589 1HH2 ARG A  40     -14.623  19.267  -6.802  1.00  0.97           H  
ATOM    590 2HH2 ARG A  40     -15.779  18.822  -8.043  1.00  0.97           H  
ATOM    591  N   VAL A  41     -13.227  16.094  -0.808  1.00  0.91           N  
ATOM    592  CA  VAL A  41     -13.247  17.162   0.179  1.00  0.91           C  
ATOM    593  C   VAL A  41     -12.267  18.284  -0.113  1.00  0.91           C  
ATOM    594  O   VAL A  41     -11.164  18.058  -0.628  1.00  0.91           O  
ATOM    595  CB  VAL A  41     -12.947  16.549   1.563  1.00  0.91           C  
ATOM    596  CG1 VAL A  41     -11.534  15.971   1.601  1.00  0.91           C  
ATOM    597  CG2 VAL A  41     -13.121  17.546   2.631  1.00  0.91           C  
ATOM    598  H   VAL A  41     -12.363  15.599  -1.028  1.00  0.91           H  
ATOM    599  HA  VAL A  41     -14.251  17.589   0.204  1.00  0.91           H  
ATOM    600  HB  VAL A  41     -13.644  15.729   1.725  1.00  0.91           H  
ATOM    601 1HG1 VAL A  41     -11.353  15.514   2.574  1.00  0.91           H  
ATOM    602 2HG1 VAL A  41     -11.420  15.221   0.826  1.00  0.91           H  
ATOM    603 3HG1 VAL A  41     -10.811  16.774   1.436  1.00  0.91           H  
ATOM    604 1HG2 VAL A  41     -12.939  17.041   3.562  1.00  0.91           H  
ATOM    605 2HG2 VAL A  41     -12.422  18.363   2.518  1.00  0.91           H  
ATOM    606 3HG2 VAL A  41     -14.123  17.937   2.619  1.00  0.91           H  
ATOM    607  N   TYR A  42     -12.695  19.500   0.215  1.00  0.85           N  
ATOM    608  CA  TYR A  42     -11.864  20.673   0.064  1.00  0.85           C  
ATOM    609  C   TYR A  42     -11.250  21.082   1.396  1.00  0.85           C  
ATOM    610  O   TYR A  42     -11.932  21.153   2.425  1.00  0.85           O  
ATOM    611  CB  TYR A  42     -12.716  21.790  -0.541  1.00  0.85           C  
ATOM    612  CG  TYR A  42     -13.017  21.549  -2.033  1.00  0.85           C  
ATOM    613  CD1 TYR A  42     -14.034  20.680  -2.429  1.00  0.85           C  
ATOM    614  CD2 TYR A  42     -12.281  22.227  -2.999  1.00  0.85           C  
ATOM    615  CE1 TYR A  42     -14.286  20.480  -3.785  1.00  0.85           C  
ATOM    616  CE2 TYR A  42     -12.533  22.034  -4.340  1.00  0.85           C  
ATOM    617  CZ  TYR A  42     -13.526  21.163  -4.738  1.00  0.85           C  
ATOM    618  OH  TYR A  42     -13.768  20.977  -6.083  1.00  0.85           O  
ATOM    619  H   TYR A  42     -13.626  19.618   0.625  1.00  0.85           H  
ATOM    620  HA  TYR A  42     -11.046  20.440  -0.619  1.00  0.85           H  
ATOM    621 1HB  TYR A  42     -13.665  21.864  -0.000  1.00  0.85           H  
ATOM    622 2HB  TYR A  42     -12.196  22.742  -0.440  1.00  0.85           H  
ATOM    623  HD1 TYR A  42     -14.625  20.151  -1.677  1.00  0.85           H  
ATOM    624  HD2 TYR A  42     -11.498  22.917  -2.693  1.00  0.85           H  
ATOM    625  HE1 TYR A  42     -15.075  19.795  -4.098  1.00  0.85           H  
ATOM    626  HE2 TYR A  42     -11.944  22.572  -5.087  1.00  0.85           H  
ATOM    627  HH  TYR A  42     -13.097  21.453  -6.589  1.00  0.85           H  
ATOM    628  N   VAL A  43      -9.962  21.392   1.373  1.00  0.80           N  
ATOM    629  CA  VAL A  43      -9.282  21.837   2.589  1.00  0.80           C  
ATOM    630  C   VAL A  43      -9.364  23.338   2.667  1.00  0.80           C  
ATOM    631  O   VAL A  43      -9.122  24.010   1.670  1.00  0.80           O  
ATOM    632  CB  VAL A  43      -7.800  21.419   2.625  1.00  0.80           C  
ATOM    633  CG1 VAL A  43      -7.126  21.983   3.904  1.00  0.80           C  
ATOM    634  CG2 VAL A  43      -7.680  19.912   2.566  1.00  0.80           C  
ATOM    635  H   VAL A  43      -9.450  21.319   0.494  1.00  0.80           H  
ATOM    636  HA  VAL A  43      -9.788  21.420   3.457  1.00  0.80           H  
ATOM    637  HB  VAL A  43      -7.296  21.851   1.776  1.00  0.80           H  
ATOM    638 1HG1 VAL A  43      -6.081  21.703   3.932  1.00  0.80           H  
ATOM    639 2HG1 VAL A  43      -7.197  23.067   3.914  1.00  0.80           H  
ATOM    640 3HG1 VAL A  43      -7.629  21.582   4.779  1.00  0.80           H  
ATOM    641 1HG2 VAL A  43      -6.632  19.626   2.572  1.00  0.80           H  
ATOM    642 2HG2 VAL A  43      -8.168  19.478   3.411  1.00  0.80           H  
ATOM    643 3HG2 VAL A  43      -8.148  19.548   1.649  1.00  0.80           H  
ATOM    644  N   GLN A  44      -9.757  23.854   3.827  1.00  0.75           N  
ATOM    645  CA  GLN A  44      -9.860  25.290   4.027  1.00  0.75           C  
ATOM    646  C   GLN A  44      -8.723  25.832   4.887  1.00  0.75           C  
ATOM    647  O   GLN A  44      -8.153  26.886   4.599  1.00  0.75           O  
ATOM    648  CB  GLN A  44     -11.180  25.605   4.721  1.00  0.75           C  
ATOM    649  CG  GLN A  44     -12.387  25.202   3.965  1.00  0.75           C  
ATOM    650  CD  GLN A  44     -12.545  25.942   2.651  1.00  0.75           C  
ATOM    651  OE1 GLN A  44     -12.569  27.176   2.641  1.00  0.75           O  
ATOM    652  NE2 GLN A  44     -12.676  25.212   1.551  1.00  0.75           N  
ATOM    653  H   GLN A  44      -9.977  23.235   4.602  1.00  0.75           H  
ATOM    654  HA  GLN A  44      -9.821  25.786   3.057  1.00  0.75           H  
ATOM    655 1HB  GLN A  44     -11.208  25.096   5.689  1.00  0.75           H  
ATOM    656 2HB  GLN A  44     -11.239  26.674   4.914  1.00  0.75           H  
ATOM    657 1HG  GLN A  44     -12.354  24.125   3.769  1.00  0.75           H  
ATOM    658 2HG  GLN A  44     -13.216  25.443   4.593  1.00  0.75           H  
ATOM    659 1HE2 GLN A  44     -12.787  25.663   0.665  1.00  0.75           H  
ATOM    660 2HE2 GLN A  44     -12.671  24.216   1.605  1.00  0.75           H  
ATOM    661  N   GLU A  45      -8.380  25.113   5.952  1.00  0.71           N  
ATOM    662  CA  GLU A  45      -7.357  25.644   6.856  1.00  0.71           C  
ATOM    663  C   GLU A  45      -6.521  24.594   7.558  1.00  0.71           C  
ATOM    664  O   GLU A  45      -7.018  23.552   7.994  1.00  0.71           O  
ATOM    665  CB  GLU A  45      -8.005  26.548   7.921  1.00  0.71           C  
ATOM    666  CG  GLU A  45      -7.035  27.207   8.935  1.00  0.71           C  
ATOM    667  CD  GLU A  45      -7.735  28.107   9.938  1.00  0.71           C  
ATOM    668  OE1 GLU A  45      -8.925  28.276   9.820  1.00  0.71           O  
ATOM    669  OE2 GLU A  45      -7.084  28.610  10.842  1.00  0.71           O  
ATOM    670  H   GLU A  45      -8.865  24.235   6.145  1.00  0.71           H  
ATOM    671  HA  GLU A  45      -6.671  26.253   6.266  1.00  0.71           H  
ATOM    672 1HB  GLU A  45      -8.571  27.328   7.432  1.00  0.71           H  
ATOM    673 2HB  GLU A  45      -8.703  25.964   8.491  1.00  0.71           H  
ATOM    674 1HG  GLU A  45      -6.520  26.430   9.493  1.00  0.71           H  
ATOM    675 2HG  GLU A  45      -6.288  27.783   8.389  1.00  0.71           H  
ATOM    676  N   LEU A  46      -5.231  24.883   7.667  1.00  0.69           N  
ATOM    677  CA  LEU A  46      -4.328  24.046   8.441  1.00  0.69           C  
ATOM    678  C   LEU A  46      -3.848  24.845   9.655  1.00  0.69           C  
ATOM    679  O   LEU A  46      -3.428  25.997   9.511  1.00  0.69           O  
ATOM    680  CB  LEU A  46      -3.168  23.573   7.554  1.00  0.69           C  
ATOM    681  CG  LEU A  46      -3.572  22.703   6.360  1.00  0.69           C  
ATOM    682  CD1 LEU A  46      -2.368  22.316   5.583  1.00  0.69           C  
ATOM    683  CD2 LEU A  46      -4.268  21.506   6.844  1.00  0.69           C  
ATOM    684  H   LEU A  46      -4.891  25.750   7.245  1.00  0.69           H  
ATOM    685  HA  LEU A  46      -4.868  23.171   8.802  1.00  0.69           H  
ATOM    686 1HB  LEU A  46      -2.698  24.458   7.133  1.00  0.69           H  
ATOM    687 2HB  LEU A  46      -2.430  23.067   8.134  1.00  0.69           H  
ATOM    688  HG  LEU A  46      -4.234  23.268   5.706  1.00  0.69           H  
ATOM    689 1HD1 LEU A  46      -2.683  21.707   4.742  1.00  0.69           H  
ATOM    690 2HD1 LEU A  46      -1.855  23.184   5.224  1.00  0.69           H  
ATOM    691 3HD1 LEU A  46      -1.694  21.744   6.219  1.00  0.69           H  
ATOM    692 1HD2 LEU A  46      -4.566  20.886   6.001  1.00  0.69           H  
ATOM    693 2HD2 LEU A  46      -3.610  20.947   7.486  1.00  0.69           H  
ATOM    694 3HD2 LEU A  46      -5.142  21.812   7.404  1.00  0.69           H  
ATOM    695  N   ARG A  47      -3.910  24.247  10.851  1.00  0.69           N  
ATOM    696  CA  ARG A  47      -3.499  24.952  12.072  1.00  0.69           C  
ATOM    697  C   ARG A  47      -2.771  24.004  13.057  1.00  0.69           C  
ATOM    698  O   ARG A  47      -3.211  22.880  13.252  1.00  0.69           O  
ATOM    699  CB  ARG A  47      -4.755  25.530  12.734  1.00  0.69           C  
ATOM    700  CG  ARG A  47      -4.539  26.385  13.959  1.00  0.69           C  
ATOM    701  CD  ARG A  47      -5.822  26.817  14.597  1.00  0.69           C  
ATOM    702  NE  ARG A  47      -6.638  27.729  13.763  1.00  0.69           N  
ATOM    703  CZ  ARG A  47      -7.735  28.376  14.206  1.00  0.69           C  
ATOM    704  NH1 ARG A  47      -8.135  28.243  15.456  1.00  0.69           N  
ATOM    705  NH2 ARG A  47      -8.398  29.145  13.373  1.00  0.69           N  
ATOM    706  H   ARG A  47      -4.301  23.303  10.914  1.00  0.69           H  
ATOM    707  HA  ARG A  47      -2.851  25.769  11.780  1.00  0.69           H  
ATOM    708 1HB  ARG A  47      -5.298  26.140  12.007  1.00  0.69           H  
ATOM    709 2HB  ARG A  47      -5.415  24.713  13.025  1.00  0.69           H  
ATOM    710 1HG  ARG A  47      -3.974  25.818  14.702  1.00  0.69           H  
ATOM    711 2HG  ARG A  47      -3.985  27.279  13.682  1.00  0.69           H  
ATOM    712 1HD  ARG A  47      -6.419  25.927  14.812  1.00  0.69           H  
ATOM    713 2HD  ARG A  47      -5.596  27.326  15.532  1.00  0.69           H  
ATOM    714  HE  ARG A  47      -6.404  27.875  12.765  1.00  0.69           H  
ATOM    715 1HH1 ARG A  47      -7.618  27.647  16.089  1.00  0.69           H  
ATOM    716 2HH1 ARG A  47      -8.956  28.732  15.777  1.00  0.69           H  
ATOM    717 1HH2 ARG A  47      -8.061  29.212  12.398  1.00  0.69           H  
ATOM    718 2HH2 ARG A  47      -9.220  29.640  13.670  1.00  0.69           H  
ATOM    719  N   PRO A  48      -1.640  24.385  13.673  1.00  0.70           N  
ATOM    720  CA  PRO A  48      -0.922  23.579  14.633  1.00  0.70           C  
ATOM    721  C   PRO A  48      -1.629  23.602  15.972  1.00  0.70           C  
ATOM    722  O   PRO A  48      -2.277  24.597  16.310  1.00  0.70           O  
ATOM    723  CB  PRO A  48       0.427  24.276  14.704  1.00  0.70           C  
ATOM    724  CG  PRO A  48       0.097  25.718  14.445  1.00  0.70           C  
ATOM    725  CD  PRO A  48      -1.037  25.691  13.451  1.00  0.70           C  
ATOM    726  HA  PRO A  48      -0.822  22.554  14.251  1.00  0.70           H  
ATOM    727 1HB  PRO A  48       0.879  24.107  15.698  1.00  0.70           H  
ATOM    728 2HB  PRO A  48       1.117  23.849  13.963  1.00  0.70           H  
ATOM    729 1HG  PRO A  48      -0.171  26.217  15.389  1.00  0.70           H  
ATOM    730 2HG  PRO A  48       0.982  26.237  14.058  1.00  0.70           H  
ATOM    731 1HD  PRO A  48      -1.723  26.512  13.650  1.00  0.70           H  
ATOM    732 2HD  PRO A  48      -0.623  25.727  12.510  1.00  0.70           H  
ATOM    733  N   THR A  49      -1.398  22.588  16.785  1.00  0.71           N  
ATOM    734  CA  THR A  49      -1.907  22.620  18.149  1.00  0.71           C  
ATOM    735  C   THR A  49      -0.709  22.859  19.071  1.00  0.71           C  
ATOM    736  O   THR A  49       0.428  22.735  18.617  1.00  0.71           O  
ATOM    737  CB  THR A  49      -2.535  21.275  18.547  1.00  0.71           C  
ATOM    738  OG1 THR A  49      -1.481  20.303  18.753  1.00  0.71           O  
ATOM    739  CG2 THR A  49      -3.446  20.805  17.480  1.00  0.71           C  
ATOM    740  H   THR A  49      -0.909  21.771  16.416  1.00  0.71           H  
ATOM    741  HA  THR A  49      -2.634  23.422  18.234  1.00  0.71           H  
ATOM    742  HB  THR A  49      -3.116  21.361  19.432  1.00  0.71           H  
ATOM    743  HG1 THR A  49      -1.128  20.059  17.885  1.00  0.71           H  
ATOM    744 1HG2 THR A  49      -3.884  19.859  17.773  1.00  0.71           H  
ATOM    745 2HG2 THR A  49      -4.229  21.548  17.356  1.00  0.71           H  
ATOM    746 3HG2 THR A  49      -2.913  20.685  16.547  1.00  0.71           H  
ATOM    747  N   PRO A  50      -0.901  23.138  20.375  1.00  0.72           N  
ATOM    748  CA  PRO A  50       0.141  23.248  21.388  1.00  0.72           C  
ATOM    749  C   PRO A  50       0.996  21.980  21.528  1.00  0.72           C  
ATOM    750  O   PRO A  50       2.063  22.019  22.141  1.00  0.72           O  
ATOM    751  CB  PRO A  50      -0.659  23.530  22.664  1.00  0.72           C  
ATOM    752  CG  PRO A  50      -1.931  24.182  22.184  1.00  0.72           C  
ATOM    753  CD  PRO A  50      -2.255  23.489  20.895  1.00  0.72           C  
ATOM    754  HA  PRO A  50       0.781  24.108  21.142  1.00  0.72           H  
ATOM    755 1HB  PRO A  50      -0.839  22.587  23.203  1.00  0.72           H  
ATOM    756 2HB  PRO A  50      -0.075  24.176  23.335  1.00  0.72           H  
ATOM    757 1HG  PRO A  50      -2.724  24.065  22.940  1.00  0.72           H  
ATOM    758 2HG  PRO A  50      -1.775  25.264  22.055  1.00  0.72           H  
ATOM    759 1HD  PRO A  50      -2.838  22.604  21.143  1.00  0.72           H  
ATOM    760 2HD  PRO A  50      -2.787  24.189  20.244  1.00  0.72           H  
ATOM    761  N   ARG A  51       0.508  20.842  21.011  1.00  0.72           N  
ATOM    762  CA  ARG A  51       1.217  19.574  21.089  1.00  0.72           C  
ATOM    763  C   ARG A  51       1.910  19.266  19.762  1.00  0.72           C  
ATOM    764  O   ARG A  51       2.405  18.160  19.548  1.00  0.72           O  
ATOM    765  CB  ARG A  51       0.248  18.455  21.417  1.00  0.72           C  
ATOM    766  CG  ARG A  51      -0.442  18.568  22.766  1.00  0.72           C  
ATOM    767  CD  ARG A  51      -1.364  17.417  23.004  1.00  0.72           C  
ATOM    768  NE  ARG A  51      -2.048  17.515  24.286  1.00  0.72           N  
ATOM    769  CZ  ARG A  51      -2.901  16.590  24.775  1.00  0.72           C  
ATOM    770  NH1 ARG A  51      -3.167  15.502  24.083  1.00  0.72           N  
ATOM    771  NH2 ARG A  51      -3.473  16.776  25.952  1.00  0.72           N  
ATOM    772  H   ARG A  51      -0.359  20.824  20.478  1.00  0.72           H  
ATOM    773  HA  ARG A  51       1.971  19.637  21.874  1.00  0.72           H  
ATOM    774 1HB  ARG A  51      -0.531  18.445  20.663  1.00  0.72           H  
ATOM    775 2HB  ARG A  51       0.763  17.496  21.374  1.00  0.72           H  
ATOM    776 1HG  ARG A  51       0.306  18.585  23.558  1.00  0.72           H  
ATOM    777 2HG  ARG A  51      -1.026  19.490  22.797  1.00  0.72           H  
ATOM    778 1HD  ARG A  51      -2.117  17.390  22.217  1.00  0.72           H  
ATOM    779 2HD  ARG A  51      -0.795  16.488  22.992  1.00  0.72           H  
ATOM    780  HE  ARG A  51      -1.872  18.335  24.850  1.00  0.72           H  
ATOM    781 1HH1 ARG A  51      -2.732  15.355  23.185  1.00  0.72           H  
ATOM    782 2HH1 ARG A  51      -3.806  14.813  24.452  1.00  0.72           H  
ATOM    783 1HH2 ARG A  51      -3.271  17.611  26.485  1.00  0.72           H  
ATOM    784 2HH2 ARG A  51      -4.111  16.086  26.318  1.00  0.72           H  
ATOM    785  N   ASP A  52       1.923  20.261  18.867  1.00  0.71           N  
ATOM    786  CA  ASP A  52       2.479  20.181  17.517  1.00  0.71           C  
ATOM    787  C   ASP A  52       1.758  19.151  16.651  1.00  0.71           C  
ATOM    788  O   ASP A  52       2.355  18.539  15.767  1.00  0.71           O  
ATOM    789  CB  ASP A  52       3.983  19.849  17.584  1.00  0.71           C  
ATOM    790  CG  ASP A  52       4.798  20.223  16.310  1.00  0.71           C  
ATOM    791  OD1 ASP A  52       4.425  21.112  15.588  1.00  0.71           O  
ATOM    792  OD2 ASP A  52       5.845  19.621  16.124  1.00  0.71           O  
ATOM    793  H   ASP A  52       1.498  21.151  19.116  1.00  0.71           H  
ATOM    794  HA  ASP A  52       2.359  21.158  17.047  1.00  0.71           H  
ATOM    795 1HB  ASP A  52       4.423  20.361  18.440  1.00  0.71           H  
ATOM    796 2HB  ASP A  52       4.100  18.777  17.754  1.00  0.71           H  
ATOM    797  N   ASN A  53       0.448  19.019  16.857  1.00  0.70           N  
ATOM    798  CA  ASN A  53      -0.371  18.149  16.033  1.00  0.70           C  
ATOM    799  C   ASN A  53      -0.976  19.061  14.989  1.00  0.70           C  
ATOM    800  O   ASN A  53      -0.879  20.285  15.129  1.00  0.70           O  
ATOM    801  CB  ASN A  53      -1.422  17.416  16.843  1.00  0.70           C  
ATOM    802  CG  ASN A  53      -0.868  16.430  17.831  1.00  0.70           C  
ATOM    803  OD1 ASN A  53       0.052  15.654  17.540  1.00  0.70           O  
ATOM    804  ND2 ASN A  53      -1.430  16.425  19.013  1.00  0.70           N  
ATOM    805  H   ASN A  53      -0.011  19.539  17.598  1.00  0.70           H  
ATOM    806  HA  ASN A  53       0.256  17.420  15.518  1.00  0.70           H  
ATOM    807 1HB  ASN A  53      -2.024  18.131  17.384  1.00  0.70           H  
ATOM    808 2HB  ASN A  53      -2.076  16.879  16.166  1.00  0.70           H  
ATOM    809 1HD2 ASN A  53      -1.115  15.781  19.712  1.00  0.70           H  
ATOM    810 2HD2 ASN A  53      -2.169  17.067  19.223  1.00  0.70           H  
ATOM    811  N   LEU A  54      -1.552  18.502  13.935  1.00  0.69           N  
ATOM    812  CA  LEU A  54      -2.169  19.334  12.911  1.00  0.69           C  
ATOM    813  C   LEU A  54      -3.688  19.246  12.831  1.00  0.69           C  
ATOM    814  O   LEU A  54      -4.254  18.177  12.612  1.00  0.69           O  
ATOM    815  CB  LEU A  54      -1.562  18.978  11.553  1.00  0.69           C  
ATOM    816  CG  LEU A  54      -2.210  19.609  10.357  1.00  0.69           C  
ATOM    817  CD1 LEU A  54      -2.088  21.108  10.399  1.00  0.69           C  
ATOM    818  CD2 LEU A  54      -1.568  19.014   9.100  1.00  0.69           C  
ATOM    819  H   LEU A  54      -1.610  17.485  13.855  1.00  0.69           H  
ATOM    820  HA  LEU A  54      -1.921  20.374  13.124  1.00  0.69           H  
ATOM    821 1HB  LEU A  54      -0.523  19.264  11.554  1.00  0.69           H  
ATOM    822 2HB  LEU A  54      -1.606  17.900  11.424  1.00  0.69           H  
ATOM    823  HG  LEU A  54      -3.261  19.384  10.376  1.00  0.69           H  
ATOM    824 1HD1 LEU A  54      -2.595  21.494   9.555  1.00  0.69           H  
ATOM    825 2HD1 LEU A  54      -2.559  21.480  11.290  1.00  0.69           H  
ATOM    826 3HD1 LEU A  54      -1.071  21.428  10.387  1.00  0.69           H  
ATOM    827 1HD2 LEU A  54      -2.035  19.429   8.215  1.00  0.69           H  
ATOM    828 2HD2 LEU A  54      -0.506  19.241   9.086  1.00  0.69           H  
ATOM    829 3HD2 LEU A  54      -1.703  17.932   9.106  1.00  0.69           H  
ATOM    830  N   GLU A  55      -4.353  20.380  13.004  1.00  0.69           N  
ATOM    831  CA  GLU A  55      -5.793  20.433  12.854  1.00  0.69           C  
ATOM    832  C   GLU A  55      -6.083  20.803  11.415  1.00  0.69           C  
ATOM    833  O   GLU A  55      -5.512  21.762  10.883  1.00  0.69           O  
ATOM    834  CB  GLU A  55      -6.429  21.463  13.792  1.00  0.69           C  
ATOM    835  CG  GLU A  55      -6.346  21.135  15.232  1.00  0.69           C  
ATOM    836  CD  GLU A  55      -6.896  22.226  16.132  1.00  0.69           C  
ATOM    837  OE1 GLU A  55      -6.380  23.312  16.100  1.00  0.69           O  
ATOM    838  OE2 GLU A  55      -7.859  21.976  16.833  1.00  0.69           O  
ATOM    839  H   GLU A  55      -3.851  21.237  13.207  1.00  0.69           H  
ATOM    840  HA  GLU A  55      -6.216  19.453  13.055  1.00  0.69           H  
ATOM    841 1HB  GLU A  55      -5.945  22.426  13.646  1.00  0.69           H  
ATOM    842 2HB  GLU A  55      -7.480  21.581  13.532  1.00  0.69           H  
ATOM    843 1HG  GLU A  55      -6.917  20.226  15.401  1.00  0.69           H  
ATOM    844 2HG  GLU A  55      -5.317  20.936  15.457  1.00  0.69           H  
ATOM    845  N   ILE A  56      -6.997  20.077  10.796  1.00  0.71           N  
ATOM    846  CA  ILE A  56      -7.367  20.386   9.429  1.00  0.71           C  
ATOM    847  C   ILE A  56      -8.842  20.707   9.355  1.00  0.71           C  
ATOM    848  O   ILE A  56      -9.678  19.939   9.835  1.00  0.71           O  
ATOM    849  CB  ILE A  56      -7.064  19.224   8.465  1.00  0.71           C  
ATOM    850  CG1 ILE A  56      -5.597  18.822   8.548  1.00  0.71           C  
ATOM    851  CG2 ILE A  56      -7.455  19.626   7.055  1.00  0.71           C  
ATOM    852  CD1 ILE A  56      -5.354  17.633   9.471  1.00  0.71           C  
ATOM    853  H   ILE A  56      -7.425  19.294  11.286  1.00  0.71           H  
ATOM    854  HA  ILE A  56      -6.815  21.261   9.099  1.00  0.71           H  
ATOM    855  HB  ILE A  56      -7.626  18.378   8.739  1.00  0.71           H  
ATOM    856 1HG1 ILE A  56      -5.233  18.573   7.554  1.00  0.71           H  
ATOM    857 2HG1 ILE A  56      -5.032  19.663   8.921  1.00  0.71           H  
ATOM    858 1HG2 ILE A  56      -7.255  18.805   6.375  1.00  0.71           H  
ATOM    859 2HG2 ILE A  56      -8.507  19.870   7.026  1.00  0.71           H  
ATOM    860 3HG2 ILE A  56      -6.893  20.487   6.752  1.00  0.71           H  
ATOM    861 1HD1 ILE A  56      -4.294  17.400   9.495  1.00  0.71           H  
ATOM    862 2HD1 ILE A  56      -5.694  17.869  10.481  1.00  0.71           H  
ATOM    863 3HD1 ILE A  56      -5.902  16.769   9.102  1.00  0.71           H  
ATOM    864  N   ILE A  57      -9.170  21.855   8.782  1.00  0.76           N  
ATOM    865  CA  ILE A  57     -10.568  22.190   8.620  1.00  0.76           C  
ATOM    866  C   ILE A  57     -10.950  21.954   7.178  1.00  0.76           C  
ATOM    867  O   ILE A  57     -10.338  22.506   6.247  1.00  0.76           O  
ATOM    868  CB  ILE A  57     -10.885  23.612   9.055  1.00  0.76           C  
ATOM    869  CG1 ILE A  57     -10.539  23.773  10.552  1.00  0.76           C  
ATOM    870  CG2 ILE A  57     -12.361  23.892   8.797  1.00  0.76           C  
ATOM    871  CD1 ILE A  57     -10.592  25.193  11.052  1.00  0.76           C  
ATOM    872  H   ILE A  57      -8.441  22.480   8.441  1.00  0.76           H  
ATOM    873  HA  ILE A  57     -11.169  21.526   9.234  1.00  0.76           H  
ATOM    874  HB  ILE A  57     -10.280  24.311   8.493  1.00  0.76           H  
ATOM    875 1HG1 ILE A  57     -11.238  23.175  11.133  1.00  0.76           H  
ATOM    876 2HG1 ILE A  57      -9.531  23.393  10.722  1.00  0.76           H  
ATOM    877 1HG2 ILE A  57     -12.606  24.908   9.104  1.00  0.76           H  
ATOM    878 2HG2 ILE A  57     -12.582  23.777   7.734  1.00  0.76           H  
ATOM    879 3HG2 ILE A  57     -12.967  23.185   9.368  1.00  0.76           H  
ATOM    880 1HD1 ILE A  57     -10.337  25.216  12.111  1.00  0.76           H  
ATOM    881 2HD1 ILE A  57      -9.883  25.809  10.500  1.00  0.76           H  
ATOM    882 3HD1 ILE A  57     -11.598  25.590  10.914  1.00  0.76           H  
ATOM    883  N   LEU A  58     -11.927  21.070   7.035  1.00  0.83           N  
ATOM    884  CA  LEU A  58     -12.436  20.559   5.782  1.00  0.83           C  
ATOM    885  C   LEU A  58     -13.865  21.009   5.489  1.00  0.83           C  
ATOM    886  O   LEU A  58     -14.673  21.165   6.407  1.00  0.83           O  
ATOM    887  CB  LEU A  58     -12.439  19.037   5.884  1.00  0.83           C  
ATOM    888  CG  LEU A  58     -11.103  18.355   6.175  1.00  0.83           C  
ATOM    889  CD1 LEU A  58     -11.320  16.860   6.385  1.00  0.83           C  
ATOM    890  CD2 LEU A  58     -10.184  18.602   5.026  1.00  0.83           C  
ATOM    891  H   LEU A  58     -12.354  20.707   7.888  1.00  0.83           H  
ATOM    892  HA  LEU A  58     -11.786  20.890   4.974  1.00  0.83           H  
ATOM    893 1HB  LEU A  58     -13.113  18.761   6.696  1.00  0.83           H  
ATOM    894 2HB  LEU A  58     -12.837  18.662   4.999  1.00  0.83           H  
ATOM    895  HG  LEU A  58     -10.673  18.762   7.094  1.00  0.83           H  
ATOM    896 1HD1 LEU A  58     -10.365  16.381   6.599  1.00  0.83           H  
ATOM    897 2HD1 LEU A  58     -11.996  16.708   7.229  1.00  0.83           H  
ATOM    898 3HD1 LEU A  58     -11.751  16.419   5.494  1.00  0.83           H  
ATOM    899 1HD2 LEU A  58      -9.230  18.124   5.216  1.00  0.83           H  
ATOM    900 2HD2 LEU A  58     -10.608  18.197   4.113  1.00  0.83           H  
ATOM    901 3HD2 LEU A  58     -10.045  19.670   4.917  1.00  0.83           H  
ATOM    902  N   ARG A  59     -14.206  21.146   4.207  1.00  0.93           N  
ATOM    903  CA  ARG A  59     -15.597  21.399   3.814  1.00  0.93           C  
ATOM    904  C   ARG A  59     -16.048  20.418   2.726  1.00  0.93           C  
ATOM    905  O   ARG A  59     -15.336  20.162   1.740  1.00  0.93           O  
ATOM    906  CB  ARG A  59     -15.813  22.854   3.398  1.00  0.93           C  
ATOM    907  CG  ARG A  59     -15.741  23.867   4.587  1.00  0.93           C  
ATOM    908  CD  ARG A  59     -15.977  25.311   4.187  1.00  0.93           C  
ATOM    909  NE  ARG A  59     -15.813  26.237   5.327  1.00  0.93           N  
ATOM    910  CZ  ARG A  59     -15.718  27.592   5.255  1.00  0.93           C  
ATOM    911  NH1 ARG A  59     -15.757  28.239   4.105  1.00  0.93           N  
ATOM    912  NH2 ARG A  59     -15.580  28.265   6.383  1.00  0.93           N  
ATOM    913  H   ARG A  59     -13.484  21.058   3.492  1.00  0.93           H  
ATOM    914  HA  ARG A  59     -16.233  21.230   4.682  1.00  0.93           H  
ATOM    915 1HB  ARG A  59     -15.067  23.145   2.660  1.00  0.93           H  
ATOM    916 2HB  ARG A  59     -16.797  22.957   2.933  1.00  0.93           H  
ATOM    917 1HG  ARG A  59     -16.525  23.605   5.293  1.00  0.93           H  
ATOM    918 2HG  ARG A  59     -14.784  23.790   5.087  1.00  0.93           H  
ATOM    919 1HD  ARG A  59     -15.302  25.605   3.399  1.00  0.93           H  
ATOM    920 2HD  ARG A  59     -16.986  25.415   3.836  1.00  0.93           H  
ATOM    921  HE  ARG A  59     -15.785  25.839   6.272  1.00  0.93           H  
ATOM    922 1HH1 ARG A  59     -15.885  27.729   3.225  1.00  0.93           H  
ATOM    923 2HH1 ARG A  59     -15.683  29.246   4.083  1.00  0.93           H  
ATOM    924 1HH2 ARG A  59     -15.558  27.733   7.267  1.00  0.93           H  
ATOM    925 2HH2 ARG A  59     -15.505  29.268   6.371  1.00  0.93           H  
ATOM    926  N   LYS A  60     -17.239  19.843   2.940  1.00  1.06           N  
ATOM    927  CA  LYS A  60     -17.779  18.811   2.057  1.00  1.06           C  
ATOM    928  C   LYS A  60     -19.303  18.813   1.917  1.00  1.06           C  
ATOM    929  O   LYS A  60     -20.035  19.096   2.868  1.00  1.06           O  
ATOM    930  CB  LYS A  60     -17.336  17.436   2.568  1.00  1.06           C  
ATOM    931  CG  LYS A  60     -17.692  16.287   1.672  1.00  1.06           C  
ATOM    932  CD  LYS A  60     -17.081  14.989   2.126  1.00  1.06           C  
ATOM    933  CE  LYS A  60     -17.424  13.927   1.128  1.00  1.06           C  
ATOM    934  NZ  LYS A  60     -18.891  13.674   1.097  1.00  1.06           N  
ATOM    935  H   LYS A  60     -17.759  20.102   3.780  1.00  1.06           H  
ATOM    936  HA  LYS A  60     -17.361  18.966   1.062  1.00  1.06           H  
ATOM    937 1HB  LYS A  60     -16.273  17.422   2.707  1.00  1.06           H  
ATOM    938 2HB  LYS A  60     -17.796  17.249   3.539  1.00  1.06           H  
ATOM    939 1HG  LYS A  60     -18.771  16.149   1.666  1.00  1.06           H  
ATOM    940 2HG  LYS A  60     -17.361  16.493   0.652  1.00  1.06           H  
ATOM    941 1HD  LYS A  60     -15.998  15.085   2.192  1.00  1.06           H  
ATOM    942 2HD  LYS A  60     -17.477  14.710   3.100  1.00  1.06           H  
ATOM    943 1HE  LYS A  60     -17.107  14.264   0.139  1.00  1.06           H  
ATOM    944 2HE  LYS A  60     -16.903  13.006   1.372  1.00  1.06           H  
ATOM    945 1HZ  LYS A  60     -19.121  12.982   0.377  1.00  1.06           H  
ATOM    946 2HZ  LYS A  60     -19.198  13.342   1.989  1.00  1.06           H  
ATOM    947 3HZ  LYS A  60     -19.401  14.535   0.857  1.00  1.06           H  
ATOM    948  N   TRP A  61     -19.783  18.494   0.716  1.00  1.20           N  
ATOM    949  CA  TRP A  61     -21.219  18.341   0.498  1.00  1.20           C  
ATOM    950  C   TRP A  61     -21.727  16.985   1.007  1.00  1.20           C  
ATOM    951  O   TRP A  61     -21.148  15.941   0.682  1.00  1.20           O  
ATOM    952  CB  TRP A  61     -21.535  18.411  -0.994  1.00  1.20           C  
ATOM    953  CG  TRP A  61     -21.435  19.753  -1.629  1.00  1.20           C  
ATOM    954  CD1 TRP A  61     -20.399  20.259  -2.363  1.00  1.20           C  
ATOM    955  CD2 TRP A  61     -22.456  20.763  -1.629  1.00  1.20           C  
ATOM    956  NE1 TRP A  61     -20.708  21.525  -2.801  1.00  1.20           N  
ATOM    957  CE2 TRP A  61     -21.964  21.846  -2.364  1.00  1.20           C  
ATOM    958  CE3 TRP A  61     -23.729  20.835  -1.075  1.00  1.20           C  
ATOM    959  CZ2 TRP A  61     -22.707  22.997  -2.551  1.00  1.20           C  
ATOM    960  CZ3 TRP A  61     -24.478  21.985  -1.261  1.00  1.20           C  
ATOM    961  CH2 TRP A  61     -23.981  23.039  -1.979  1.00  1.20           C  
ATOM    962  H   TRP A  61     -19.142  18.315  -0.045  1.00  1.20           H  
ATOM    963  HA  TRP A  61     -21.743  19.136   1.022  1.00  1.20           H  
ATOM    964 1HB  TRP A  61     -20.864  17.743  -1.528  1.00  1.20           H  
ATOM    965 2HB  TRP A  61     -22.548  18.039  -1.161  1.00  1.20           H  
ATOM    966  HD1 TRP A  61     -19.468  19.739  -2.568  1.00  1.20           H  
ATOM    967  HE1 TRP A  61     -20.102  22.153  -3.366  1.00  1.20           H  
ATOM    968  HE3 TRP A  61     -24.117  19.998  -0.505  1.00  1.20           H  
ATOM    969  HZ2 TRP A  61     -22.321  23.845  -3.123  1.00  1.20           H  
ATOM    970  HZ3 TRP A  61     -25.473  22.031  -0.822  1.00  1.20           H  
ATOM    971  HH2 TRP A  61     -24.594  23.930  -2.106  1.00  1.20           H  
ATOM    972  N   GLU A  62     -22.820  17.017   1.776  1.00  1.32           N  
ATOM    973  CA  GLU A  62     -23.509  15.835   2.295  1.00  1.32           C  
ATOM    974  C   GLU A  62     -25.020  16.041   2.195  1.00  1.32           C  
ATOM    975  O   GLU A  62     -25.526  17.064   2.645  1.00  1.32           O  
ATOM    976  CB  GLU A  62     -23.153  15.581   3.773  1.00  1.32           C  
ATOM    977  CG  GLU A  62     -21.691  15.263   4.072  1.00  1.32           C  
ATOM    978  CD  GLU A  62     -21.434  14.965   5.550  1.00  1.32           C  
ATOM    979  OE1 GLU A  62     -22.325  15.118   6.345  1.00  1.32           O  
ATOM    980  OE2 GLU A  62     -20.339  14.544   5.869  1.00  1.32           O  
ATOM    981  H   GLU A  62     -23.197  17.929   2.009  1.00  1.32           H  
ATOM    982  HA  GLU A  62     -23.232  14.968   1.695  1.00  1.32           H  
ATOM    983 1HB  GLU A  62     -23.419  16.464   4.355  1.00  1.32           H  
ATOM    984 2HB  GLU A  62     -23.758  14.755   4.148  1.00  1.32           H  
ATOM    985 1HG  GLU A  62     -21.380  14.410   3.470  1.00  1.32           H  
ATOM    986 2HG  GLU A  62     -21.081  16.122   3.779  1.00  1.32           H  
ATOM    987  N   ASP A  63     -25.751  15.098   1.607  1.00  1.41           N  
ATOM    988  CA  ASP A  63     -27.216  15.220   1.512  1.00  1.41           C  
ATOM    989  C   ASP A  63     -27.675  16.578   0.947  1.00  1.41           C  
ATOM    990  O   ASP A  63     -28.644  17.168   1.426  1.00  1.41           O  
ATOM    991  CB  ASP A  63     -27.864  14.981   2.880  1.00  1.41           C  
ATOM    992  CG  ASP A  63     -27.630  13.559   3.403  1.00  1.41           C  
ATOM    993  OD1 ASP A  63     -27.550  12.657   2.601  1.00  1.41           O  
ATOM    994  OD2 ASP A  63     -27.529  13.392   4.595  1.00  1.41           O  
ATOM    995  H   ASP A  63     -25.293  14.275   1.241  1.00  1.41           H  
ATOM    996  HA  ASP A  63     -27.574  14.444   0.833  1.00  1.41           H  
ATOM    997 1HB  ASP A  63     -27.475  15.696   3.607  1.00  1.41           H  
ATOM    998 2HB  ASP A  63     -28.938  15.151   2.803  1.00  1.41           H  
ATOM    999  N   ASN A  64     -26.973  17.060  -0.080  1.00  1.44           N  
ATOM   1000  CA  ASN A  64     -27.223  18.340  -0.757  1.00  1.44           C  
ATOM   1001  C   ASN A  64     -27.049  19.589   0.132  1.00  1.44           C  
ATOM   1002  O   ASN A  64     -27.574  20.662  -0.197  1.00  1.44           O  
ATOM   1003  CB  ASN A  64     -28.622  18.362  -1.363  1.00  1.44           C  
ATOM   1004  CG  ASN A  64     -28.845  17.279  -2.386  1.00  1.44           C  
ATOM   1005  OD1 ASN A  64     -27.956  16.950  -3.176  1.00  1.44           O  
ATOM   1006  ND2 ASN A  64     -30.025  16.713  -2.379  1.00  1.44           N  
ATOM   1007  H   ASN A  64     -26.199  16.501  -0.409  1.00  1.44           H  
ATOM   1008  HA  ASN A  64     -26.497  18.432  -1.567  1.00  1.44           H  
ATOM   1009 1HB  ASN A  64     -29.381  18.287  -0.590  1.00  1.44           H  
ATOM   1010 2HB  ASN A  64     -28.771  19.323  -1.853  1.00  1.44           H  
ATOM   1011 1HD2 ASN A  64     -30.236  15.986  -3.034  1.00  1.44           H  
ATOM   1012 2HD2 ASN A  64     -30.717  17.008  -1.720  1.00  1.44           H  
ATOM   1013  N   ARG A  65     -26.261  19.478   1.204  1.00  1.39           N  
ATOM   1014  CA  ARG A  65     -25.941  20.607   2.079  1.00  1.39           C  
ATOM   1015  C   ARG A  65     -24.457  20.609   2.407  1.00  1.39           C  
ATOM   1016  O   ARG A  65     -23.806  19.572   2.371  1.00  1.39           O  
ATOM   1017  CB  ARG A  65     -26.735  20.539   3.376  1.00  1.39           C  
ATOM   1018  CG  ARG A  65     -28.249  20.656   3.210  1.00  1.39           C  
ATOM   1019  CD  ARG A  65     -28.640  22.035   2.792  1.00  1.39           C  
ATOM   1020  NE  ARG A  65     -30.079  22.200   2.708  1.00  1.39           N  
ATOM   1021  CZ  ARG A  65     -30.826  21.946   1.609  1.00  1.39           C  
ATOM   1022  NH1 ARG A  65     -30.266  21.524   0.489  1.00  1.39           N  
ATOM   1023  NH2 ARG A  65     -32.137  22.129   1.654  1.00  1.39           N  
ATOM   1024  H   ARG A  65     -25.910  18.563   1.470  1.00  1.39           H  
ATOM   1025  HA  ARG A  65     -26.185  21.534   1.563  1.00  1.39           H  
ATOM   1026 1HB  ARG A  65     -26.535  19.580   3.859  1.00  1.39           H  
ATOM   1027 2HB  ARG A  65     -26.401  21.325   4.054  1.00  1.39           H  
ATOM   1028 1HG  ARG A  65     -28.606  19.944   2.466  1.00  1.39           H  
ATOM   1029 2HG  ARG A  65     -28.728  20.443   4.164  1.00  1.39           H  
ATOM   1030 1HD  ARG A  65     -28.256  22.754   3.514  1.00  1.39           H  
ATOM   1031 2HD  ARG A  65     -28.216  22.248   1.811  1.00  1.39           H  
ATOM   1032  HE  ARG A  65     -30.560  22.523   3.535  1.00  1.39           H  
ATOM   1033 1HH1 ARG A  65     -29.247  21.373   0.425  1.00  1.39           H  
ATOM   1034 2HH1 ARG A  65     -30.837  21.341  -0.318  1.00  1.39           H  
ATOM   1035 1HH2 ARG A  65     -32.573  22.454   2.506  1.00  1.39           H  
ATOM   1036 2HH2 ARG A  65     -32.700  21.943   0.838  1.00  1.39           H  
ATOM   1037  N   CYS A  66     -23.889  21.758   2.712  1.00  1.28           N  
ATOM   1038  CA  CYS A  66     -22.478  21.738   3.075  1.00  1.28           C  
ATOM   1039  C   CYS A  66     -22.255  21.562   4.566  1.00  1.28           C  
ATOM   1040  O   CYS A  66     -22.982  22.125   5.386  1.00  1.28           O  
ATOM   1041  CB  CYS A  66     -21.789  22.998   2.617  1.00  1.28           C  
ATOM   1042  SG  CYS A  66     -21.671  23.144   0.843  1.00  1.28           S  
ATOM   1043  H   CYS A  66     -24.403  22.629   2.719  1.00  1.28           H  
ATOM   1044  HA  CYS A  66     -22.006  20.898   2.563  1.00  1.28           H  
ATOM   1045 1HB  CYS A  66     -22.315  23.873   2.999  1.00  1.28           H  
ATOM   1046 2HB  CYS A  66     -20.788  23.011   3.030  1.00  1.28           H  
ATOM   1047  N   VAL A  67     -21.214  20.798   4.893  1.00  1.14           N  
ATOM   1048  CA  VAL A  67     -20.802  20.563   6.261  1.00  1.14           C  
ATOM   1049  C   VAL A  67     -19.314  20.862   6.472  1.00  1.14           C  
ATOM   1050  O   VAL A  67     -18.460  20.418   5.694  1.00  1.14           O  
ATOM   1051  CB  VAL A  67     -21.072  19.093   6.632  1.00  1.14           C  
ATOM   1052  CG1 VAL A  67     -20.645  18.831   8.067  1.00  1.14           C  
ATOM   1053  CG2 VAL A  67     -22.553  18.768   6.429  1.00  1.14           C  
ATOM   1054  H   VAL A  67     -20.700  20.334   4.145  1.00  1.14           H  
ATOM   1055  HA  VAL A  67     -21.387  21.209   6.916  1.00  1.14           H  
ATOM   1056  HB  VAL A  67     -20.473  18.442   5.985  1.00  1.14           H  
ATOM   1057 1HG1 VAL A  67     -20.832  17.788   8.309  1.00  1.14           H  
ATOM   1058 2HG1 VAL A  67     -19.594  19.047   8.186  1.00  1.14           H  
ATOM   1059 3HG1 VAL A  67     -21.220  19.466   8.738  1.00  1.14           H  
ATOM   1060 1HG2 VAL A  67     -22.729  17.721   6.681  1.00  1.14           H  
ATOM   1061 2HG2 VAL A  67     -23.159  19.406   7.070  1.00  1.14           H  
ATOM   1062 3HG2 VAL A  67     -22.831  18.929   5.388  1.00  1.14           H  
ATOM   1063  N   GLU A  68     -19.007  21.632   7.516  1.00  1.01           N  
ATOM   1064  CA  GLU A  68     -17.617  21.918   7.870  1.00  1.01           C  
ATOM   1065  C   GLU A  68     -17.191  20.994   9.000  1.00  1.01           C  
ATOM   1066  O   GLU A  68     -17.928  20.834   9.977  1.00  1.01           O  
ATOM   1067  CB  GLU A  68     -17.410  23.377   8.279  1.00  1.01           C  
ATOM   1068  CG  GLU A  68     -15.960  23.724   8.646  1.00  1.01           C  
ATOM   1069  CD  GLU A  68     -15.755  25.170   9.028  1.00  1.01           C  
ATOM   1070  OE1 GLU A  68     -15.728  25.998   8.143  1.00  1.01           O  
ATOM   1071  OE2 GLU A  68     -15.622  25.450  10.197  1.00  1.01           O  
ATOM   1072  H   GLU A  68     -19.752  21.994   8.095  1.00  1.01           H  
ATOM   1073  HA  GLU A  68     -16.986  21.712   7.010  1.00  1.01           H  
ATOM   1074 1HB  GLU A  68     -17.717  24.033   7.463  1.00  1.01           H  
ATOM   1075 2HB  GLU A  68     -18.037  23.606   9.139  1.00  1.01           H  
ATOM   1076 1HG  GLU A  68     -15.648  23.099   9.481  1.00  1.01           H  
ATOM   1077 2HG  GLU A  68     -15.321  23.482   7.795  1.00  1.01           H  
ATOM   1078  N   LYS A  69     -16.031  20.361   8.850  1.00  0.89           N  
ATOM   1079  CA  LYS A  69     -15.545  19.448   9.872  1.00  0.89           C  
ATOM   1080  C   LYS A  69     -14.100  19.747  10.243  1.00  0.89           C  
ATOM   1081  O   LYS A  69     -13.279  20.091   9.391  1.00  0.89           O  
ATOM   1082  CB  LYS A  69     -15.654  17.998   9.382  1.00  0.89           C  
ATOM   1083  CG  LYS A  69     -17.079  17.567   9.065  1.00  0.89           C  
ATOM   1084  CD  LYS A  69     -17.167  16.116   8.669  1.00  0.89           C  
ATOM   1085  CE  LYS A  69     -18.573  15.766   8.240  1.00  0.89           C  
ATOM   1086  NZ  LYS A  69     -18.702  14.356   7.830  1.00  0.89           N  
ATOM   1087  H   LYS A  69     -15.481  20.547   8.012  1.00  0.89           H  
ATOM   1088  HA  LYS A  69     -16.152  19.568  10.769  1.00  0.89           H  
ATOM   1089 1HB  LYS A  69     -15.055  17.873   8.477  1.00  0.89           H  
ATOM   1090 2HB  LYS A  69     -15.250  17.323  10.139  1.00  0.89           H  
ATOM   1091 1HG  LYS A  69     -17.726  17.756   9.924  1.00  0.89           H  
ATOM   1092 2HG  LYS A  69     -17.437  18.157   8.226  1.00  0.89           H  
ATOM   1093 1HD  LYS A  69     -16.482  15.916   7.844  1.00  0.89           H  
ATOM   1094 2HD  LYS A  69     -16.892  15.492   9.516  1.00  0.89           H  
ATOM   1095 1HE  LYS A  69     -19.264  15.963   9.055  1.00  0.89           H  
ATOM   1096 2HE  LYS A  69     -18.840  16.395   7.388  1.00  0.89           H  
ATOM   1097 1HZ  LYS A  69     -19.660  14.207   7.514  1.00  0.89           H  
ATOM   1098 2HZ  LYS A  69     -18.090  14.170   7.054  1.00  0.89           H  
ATOM   1099 3HZ  LYS A  69     -18.485  13.739   8.588  1.00  0.89           H  
ATOM   1100  N   LYS A  70     -13.775  19.584  11.516  1.00  0.80           N  
ATOM   1101  CA  LYS A  70     -12.395  19.744  11.954  1.00  0.80           C  
ATOM   1102  C   LYS A  70     -11.842  18.398  12.365  1.00  0.80           C  
ATOM   1103  O   LYS A  70     -12.459  17.689  13.164  1.00  0.80           O  
ATOM   1104  CB  LYS A  70     -12.275  20.749  13.103  1.00  0.80           C  
ATOM   1105  CG  LYS A  70     -10.826  21.018  13.540  1.00  0.80           C  
ATOM   1106  CD  LYS A  70     -10.729  22.201  14.513  1.00  0.80           C  
ATOM   1107  CE  LYS A  70     -11.283  21.859  15.900  1.00  0.80           C  
ATOM   1108  NZ  LYS A  70     -10.428  20.869  16.615  1.00  0.80           N  
ATOM   1109  H   LYS A  70     -14.486  19.324  12.186  1.00  0.80           H  
ATOM   1110  HA  LYS A  70     -11.794  20.106  11.123  1.00  0.80           H  
ATOM   1111 1HB  LYS A  70     -12.716  21.700  12.801  1.00  0.80           H  
ATOM   1112 2HB  LYS A  70     -12.827  20.385  13.968  1.00  0.80           H  
ATOM   1113 1HG  LYS A  70     -10.421  20.127  14.026  1.00  0.80           H  
ATOM   1114 2HG  LYS A  70     -10.214  21.227  12.657  1.00  0.80           H  
ATOM   1115 1HD  LYS A  70      -9.679  22.489  14.624  1.00  0.80           H  
ATOM   1116 2HD  LYS A  70     -11.276  23.052  14.109  1.00  0.80           H  
ATOM   1117 1HE  LYS A  70     -11.331  22.770  16.493  1.00  0.80           H  
ATOM   1118 2HE  LYS A  70     -12.286  21.449  15.796  1.00  0.80           H  
ATOM   1119 1HZ  LYS A  70     -10.812  20.674  17.523  1.00  0.80           H  
ATOM   1120 2HZ  LYS A  70     -10.376  20.018  16.080  1.00  0.80           H  
ATOM   1121 3HZ  LYS A  70      -9.484  21.254  16.721  1.00  0.80           H  
ATOM   1122  N   VAL A  71     -10.692  18.037  11.817  1.00  0.74           N  
ATOM   1123  CA  VAL A  71     -10.102  16.761  12.169  1.00  0.74           C  
ATOM   1124  C   VAL A  71      -8.728  16.988  12.763  1.00  0.74           C  
ATOM   1125  O   VAL A  71      -8.015  17.907  12.361  1.00  0.74           O  
ATOM   1126  CB  VAL A  71      -9.978  15.880  10.915  1.00  0.74           C  
ATOM   1127  CG1 VAL A  71     -11.345  15.660  10.317  1.00  0.74           C  
ATOM   1128  CG2 VAL A  71      -9.082  16.502   9.931  1.00  0.74           C  
ATOM   1129  H   VAL A  71     -10.241  18.654  11.140  1.00  0.74           H  
ATOM   1130  HA  VAL A  71     -10.730  16.259  12.904  1.00  0.74           H  
ATOM   1131  HB  VAL A  71      -9.575  14.907  11.202  1.00  0.74           H  
ATOM   1132 1HG1 VAL A  71     -11.241  15.041   9.449  1.00  0.74           H  
ATOM   1133 2HG1 VAL A  71     -11.995  15.179  11.047  1.00  0.74           H  
ATOM   1134 3HG1 VAL A  71     -11.778  16.615  10.018  1.00  0.74           H  
ATOM   1135 1HG2 VAL A  71      -8.997  15.862   9.052  1.00  0.74           H  
ATOM   1136 2HG2 VAL A  71      -9.501  17.461   9.643  1.00  0.74           H  
ATOM   1137 3HG2 VAL A  71      -8.100  16.638  10.381  1.00  0.74           H  
ATOM   1138  N   LEU A  72      -8.337  16.148  13.712  1.00  0.70           N  
ATOM   1139  CA  LEU A  72      -7.006  16.290  14.282  1.00  0.70           C  
ATOM   1140  C   LEU A  72      -6.102  15.165  13.841  1.00  0.70           C  
ATOM   1141  O   LEU A  72      -6.425  13.990  14.020  1.00  0.70           O  
ATOM   1142  CB  LEU A  72      -7.019  16.327  15.813  1.00  0.70           C  
ATOM   1143  CG  LEU A  72      -5.603  16.444  16.418  1.00  0.70           C  
ATOM   1144  CD1 LEU A  72      -5.054  17.779  16.021  1.00  0.70           C  
ATOM   1145  CD2 LEU A  72      -5.634  16.289  17.915  1.00  0.70           C  
ATOM   1146  H   LEU A  72      -8.953  15.412  14.029  1.00  0.70           H  
ATOM   1147  HA  LEU A  72      -6.567  17.221  13.928  1.00  0.70           H  
ATOM   1148 1HB  LEU A  72      -7.601  17.185  16.143  1.00  0.70           H  
ATOM   1149 2HB  LEU A  72      -7.479  15.414  16.192  1.00  0.70           H  
ATOM   1150  HG  LEU A  72      -4.958  15.669  15.999  1.00  0.70           H  
ATOM   1151 1HD1 LEU A  72      -4.077  17.896  16.396  1.00  0.70           H  
ATOM   1152 2HD1 LEU A  72      -5.036  17.854  14.950  1.00  0.70           H  
ATOM   1153 3HD1 LEU A  72      -5.686  18.554  16.428  1.00  0.70           H  
ATOM   1154 1HD2 LEU A  72      -4.619  16.381  18.306  1.00  0.70           H  
ATOM   1155 2HD2 LEU A  72      -6.265  17.062  18.351  1.00  0.70           H  
ATOM   1156 3HD2 LEU A  72      -6.031  15.303  18.170  1.00  0.70           H  
ATOM   1157  N   ALA A  73      -4.982  15.545  13.259  1.00  0.69           N  
ATOM   1158  CA  ALA A  73      -3.964  14.641  12.792  1.00  0.69           C  
ATOM   1159  C   ALA A  73      -2.808  14.594  13.802  1.00  0.69           C  
ATOM   1160  O   ALA A  73      -2.086  15.584  13.980  1.00  0.69           O  
ATOM   1161  CB  ALA A  73      -3.529  15.109  11.429  1.00  0.69           C  
ATOM   1162  H   ALA A  73      -4.814  16.536  13.124  1.00  0.69           H  
ATOM   1163  HA  ALA A  73      -4.397  13.649  12.719  1.00  0.69           H  
ATOM   1164 1HB  ALA A  73      -2.837  14.455  11.013  1.00  0.69           H  
ATOM   1165 2HB  ALA A  73      -4.388  15.145  10.791  1.00  0.69           H  
ATOM   1166 3HB  ALA A  73      -3.106  16.101  11.505  1.00  0.69           H  
ATOM   1167  N   GLU A  74      -2.645  13.469  14.498  1.00  0.70           N  
ATOM   1168  CA  GLU A  74      -1.640  13.398  15.567  1.00  0.70           C  
ATOM   1169  C   GLU A  74      -0.234  13.083  15.057  1.00  0.70           C  
ATOM   1170  O   GLU A  74      -0.021  12.110  14.340  1.00  0.70           O  
ATOM   1171  CB  GLU A  74      -2.068  12.394  16.639  1.00  0.70           C  
ATOM   1172  CG  GLU A  74      -3.326  12.819  17.405  1.00  0.70           C  
ATOM   1173  CD  GLU A  74      -3.736  11.832  18.472  1.00  0.70           C  
ATOM   1174  OE1 GLU A  74      -3.080  10.825  18.610  1.00  0.70           O  
ATOM   1175  OE2 GLU A  74      -4.704  12.088  19.150  1.00  0.70           O  
ATOM   1176  H   GLU A  74      -3.235  12.663  14.278  1.00  0.70           H  
ATOM   1177  HA  GLU A  74      -1.602  14.371  16.041  1.00  0.70           H  
ATOM   1178 1HB  GLU A  74      -2.262  11.426  16.174  1.00  0.70           H  
ATOM   1179 2HB  GLU A  74      -1.258  12.262  17.357  1.00  0.70           H  
ATOM   1180 1HG  GLU A  74      -3.141  13.789  17.869  1.00  0.70           H  
ATOM   1181 2HG  GLU A  74      -4.144  12.943  16.692  1.00  0.70           H  
ATOM   1182  N   LYS A  75       0.724  13.932  15.408  1.00  0.71           N  
ATOM   1183  CA  LYS A  75       2.101  13.808  14.927  1.00  0.71           C  
ATOM   1184  C   LYS A  75       2.744  12.501  15.374  1.00  0.71           C  
ATOM   1185  O   LYS A  75       2.660  12.128  16.546  1.00  0.71           O  
ATOM   1186  CB  LYS A  75       2.921  15.016  15.391  1.00  0.71           C  
ATOM   1187  CG  LYS A  75       4.328  15.114  14.825  1.00  0.71           C  
ATOM   1188  CD  LYS A  75       5.006  16.400  15.304  1.00  0.71           C  
ATOM   1189  CE  LYS A  75       6.407  16.546  14.751  1.00  0.71           C  
ATOM   1190  NZ  LYS A  75       7.093  17.749  15.281  1.00  0.71           N  
ATOM   1191  H   LYS A  75       0.492  14.695  16.039  1.00  0.71           H  
ATOM   1192  HA  LYS A  75       2.093  13.799  13.838  1.00  0.71           H  
ATOM   1193 1HB  LYS A  75       2.396  15.932  15.125  1.00  0.71           H  
ATOM   1194 2HB  LYS A  75       3.000  15.005  16.479  1.00  0.71           H  
ATOM   1195 1HG  LYS A  75       4.915  14.259  15.152  1.00  0.71           H  
ATOM   1196 2HG  LYS A  75       4.288  15.108  13.731  1.00  0.71           H  
ATOM   1197 1HD  LYS A  75       4.419  17.262  14.975  1.00  0.71           H  
ATOM   1198 2HD  LYS A  75       5.045  16.418  16.392  1.00  0.71           H  
ATOM   1199 1HE  LYS A  75       6.987  15.659  15.001  1.00  0.71           H  
ATOM   1200 2HE  LYS A  75       6.341  16.645  13.678  1.00  0.71           H  
ATOM   1201 1HZ  LYS A  75       8.009  17.836  14.895  1.00  0.71           H  
ATOM   1202 2HZ  LYS A  75       6.547  18.593  15.045  1.00  0.71           H  
ATOM   1203 3HZ  LYS A  75       7.153  17.707  16.283  1.00  0.71           H  
ATOM   1204  N   THR A  76       3.397  11.817  14.440  1.00  0.73           N  
ATOM   1205  CA  THR A  76       4.076  10.559  14.725  1.00  0.73           C  
ATOM   1206  C   THR A  76       5.560  10.837  14.885  1.00  0.73           C  
ATOM   1207  O   THR A  76       5.984  11.990  14.923  1.00  0.73           O  
ATOM   1208  CB  THR A  76       3.917   9.532  13.596  1.00  0.73           C  
ATOM   1209  OG1 THR A  76       4.715   9.943  12.480  1.00  0.73           O  
ATOM   1210  CG2 THR A  76       2.452   9.458  13.174  1.00  0.73           C  
ATOM   1211  H   THR A  76       3.396  12.161  13.477  1.00  0.73           H  
ATOM   1212  HA  THR A  76       3.692  10.142  15.655  1.00  0.73           H  
ATOM   1213  HB  THR A  76       4.241   8.552  13.933  1.00  0.73           H  
ATOM   1214  HG1 THR A  76       4.464  10.869  12.239  1.00  0.73           H  
ATOM   1215 1HG2 THR A  76       2.329   8.735  12.370  1.00  0.73           H  
ATOM   1216 2HG2 THR A  76       1.862   9.160  14.025  1.00  0.73           H  
ATOM   1217 3HG2 THR A  76       2.119  10.428  12.835  1.00  0.73           H  
ATOM   1218  N   GLU A  77       6.356   9.776  14.990  1.00  0.75           N  
ATOM   1219  CA  GLU A  77       7.803   9.907  15.144  1.00  0.75           C  
ATOM   1220  C   GLU A  77       8.427  10.624  13.933  1.00  0.75           C  
ATOM   1221  O   GLU A  77       9.510  11.204  14.037  1.00  0.75           O  
ATOM   1222  CB  GLU A  77       8.444   8.528  15.335  1.00  0.75           C  
ATOM   1223  CG  GLU A  77       8.102   7.857  16.665  1.00  0.75           C  
ATOM   1224  CD  GLU A  77       8.724   6.485  16.825  1.00  0.75           C  
ATOM   1225  OE1 GLU A  77       9.308   5.999  15.885  1.00  0.75           O  
ATOM   1226  OE2 GLU A  77       8.613   5.928  17.893  1.00  0.75           O  
ATOM   1227  H   GLU A  77       5.947   8.855  14.958  1.00  0.75           H  
ATOM   1228  HA  GLU A  77       8.002  10.509  16.031  1.00  0.75           H  
ATOM   1229 1HB  GLU A  77       8.125   7.866  14.531  1.00  0.75           H  
ATOM   1230 2HB  GLU A  77       9.528   8.620  15.274  1.00  0.75           H  
ATOM   1231 1HG  GLU A  77       8.445   8.496  17.478  1.00  0.75           H  
ATOM   1232 2HG  GLU A  77       7.019   7.770  16.742  1.00  0.75           H  
ATOM   1233  N   CYS A  78       7.772  10.532  12.771  1.00  0.75           N  
ATOM   1234  CA  CYS A  78       8.234  11.216  11.573  1.00  0.75           C  
ATOM   1235  C   CYS A  78       7.504  12.538  11.501  1.00  0.75           C  
ATOM   1236  O   CYS A  78       6.279  12.563  11.489  1.00  0.75           O  
ATOM   1237  CB  CYS A  78       7.981  10.417  10.302  1.00  0.75           C  
ATOM   1238  SG  CYS A  78       8.435  11.316   8.781  1.00  0.75           S  
ATOM   1239  H   CYS A  78       6.865  10.063  12.740  1.00  0.75           H  
ATOM   1240  HA  CYS A  78       9.304  11.405  11.657  1.00  0.75           H  
ATOM   1241 1HB  CYS A  78       8.560   9.494  10.335  1.00  0.75           H  
ATOM   1242 2HB  CYS A  78       6.936  10.144  10.243  1.00  0.75           H  
ATOM   1243  HG  CYS A  78       8.218  10.303   7.945  1.00  0.75           H  
ATOM   1244  N   ALA A  79       8.242  13.634  11.428  1.00  0.75           N  
ATOM   1245  CA  ALA A  79       7.644  14.966  11.425  1.00  0.75           C  
ATOM   1246  C   ALA A  79       6.648  15.193  10.290  1.00  0.75           C  
ATOM   1247  O   ALA A  79       5.724  15.993  10.414  1.00  0.75           O  
ATOM   1248  CB  ALA A  79       8.731  16.014  11.341  1.00  0.75           C  
ATOM   1249  H   ALA A  79       9.248  13.544  11.420  1.00  0.75           H  
ATOM   1250  HA  ALA A  79       7.103  15.068  12.358  1.00  0.75           H  
ATOM   1251 1HB  ALA A  79       8.286  17.009  11.382  1.00  0.75           H  
ATOM   1252 2HB  ALA A  79       9.425  15.889  12.171  1.00  0.75           H  
ATOM   1253 3HB  ALA A  79       9.267  15.899  10.398  1.00  0.75           H  
ATOM   1254  N   ALA A  80       6.862  14.531   9.166  1.00  0.75           N  
ATOM   1255  CA  ALA A  80       5.991  14.695   8.019  1.00  0.75           C  
ATOM   1256  C   ALA A  80       4.739  13.844   8.086  1.00  0.75           C  
ATOM   1257  O   ALA A  80       3.902  13.930   7.188  1.00  0.75           O  
ATOM   1258  CB  ALA A  80       6.718  14.321   6.773  1.00  0.75           C  
ATOM   1259  H   ALA A  80       7.636  13.885   9.115  1.00  0.75           H  
ATOM   1260  HA  ALA A  80       5.700  15.743   7.973  1.00  0.75           H  
ATOM   1261 1HB  ALA A  80       6.080  14.493   5.907  1.00  0.75           H  
ATOM   1262 2HB  ALA A  80       7.572  14.899   6.708  1.00  0.75           H  
ATOM   1263 3HB  ALA A  80       6.998  13.274   6.822  1.00  0.75           H  
ATOM   1264  N   LYS A  81       4.640  12.963   9.089  1.00  0.75           N  
ATOM   1265  CA  LYS A  81       3.522  12.029   9.166  1.00  0.75           C  
ATOM   1266  C   LYS A  81       2.645  12.221  10.398  1.00  0.75           C  
ATOM   1267  O   LYS A  81       3.140  12.345  11.528  1.00  0.75           O  
ATOM   1268  CB  LYS A  81       4.013  10.580   9.117  1.00  0.75           C  
ATOM   1269  CG  LYS A  81       2.878   9.540   9.152  1.00  0.75           C  
ATOM   1270  CD  LYS A  81       3.389   8.105   9.216  1.00  0.75           C  
ATOM   1271  CE  LYS A  81       4.056   7.662   7.922  1.00  0.75           C  
ATOM   1272  NZ  LYS A  81       4.299   6.191   7.906  1.00  0.75           N  
ATOM   1273  H   LYS A  81       5.336  12.943   9.834  1.00  0.75           H  
ATOM   1274  HA  LYS A  81       2.899  12.190   8.299  1.00  0.75           H  
ATOM   1275 1HB  LYS A  81       4.605  10.422   8.217  1.00  0.75           H  
ATOM   1276 2HB  LYS A  81       4.654  10.396   9.966  1.00  0.75           H  
ATOM   1277 1HG  LYS A  81       2.272   9.703  10.038  1.00  0.75           H  
ATOM   1278 2HG  LYS A  81       2.233   9.658   8.282  1.00  0.75           H  
ATOM   1279 1HD  LYS A  81       4.105   8.019  10.035  1.00  0.75           H  
ATOM   1280 2HD  LYS A  81       2.552   7.439   9.424  1.00  0.75           H  
ATOM   1281 1HE  LYS A  81       3.418   7.915   7.082  1.00  0.75           H  
ATOM   1282 2HE  LYS A  81       5.008   8.181   7.818  1.00  0.75           H  
ATOM   1283 1HZ  LYS A  81       4.731   5.920   7.042  1.00  0.75           H  
ATOM   1284 2HZ  LYS A  81       4.882   5.919   8.678  1.00  0.75           H  
ATOM   1285 3HZ  LYS A  81       3.374   5.738   7.984  1.00  0.75           H  
ATOM   1286  N   PHE A  82       1.335  12.237  10.155  1.00  0.78           N  
ATOM   1287  CA  PHE A  82       0.342  12.395  11.197  1.00  0.78           C  
ATOM   1288  C   PHE A  82      -0.750  11.293  11.119  1.00  0.78           C  
ATOM   1289  O   PHE A  82      -1.100  10.838  10.030  1.00  0.78           O  
ATOM   1290  CB  PHE A  82      -0.295  13.751  11.014  1.00  0.78           C  
ATOM   1291  CG  PHE A  82       0.611  14.950  11.074  1.00  0.78           C  
ATOM   1292  CD1 PHE A  82       1.304  15.369   9.936  1.00  0.78           C  
ATOM   1293  CD2 PHE A  82       0.739  15.693  12.236  1.00  0.78           C  
ATOM   1294  CE1 PHE A  82       2.125  16.478   9.984  1.00  0.78           C  
ATOM   1295  CE2 PHE A  82       1.552  16.801  12.285  1.00  0.78           C  
ATOM   1296  CZ  PHE A  82       2.251  17.188  11.162  1.00  0.78           C  
ATOM   1297  H   PHE A  82       1.026  12.157   9.188  1.00  0.78           H  
ATOM   1298  HA  PHE A  82       0.839  12.341  12.158  1.00  0.78           H  
ATOM   1299 1HB  PHE A  82      -0.841  13.779  10.081  1.00  0.78           H  
ATOM   1300 2HB  PHE A  82      -0.981  13.854  11.821  1.00  0.78           H  
ATOM   1301  HD1 PHE A  82       1.203  14.802   9.003  1.00  0.78           H  
ATOM   1302  HD2 PHE A  82       0.189  15.390  13.120  1.00  0.78           H  
ATOM   1303  HE1 PHE A  82       2.677  16.788   9.094  1.00  0.78           H  
ATOM   1304  HE2 PHE A  82       1.650  17.375  13.213  1.00  0.78           H  
ATOM   1305  HZ  PHE A  82       2.899  18.053  11.207  1.00  0.78           H  
ATOM   1306  N   ASN A  83      -1.323  10.886  12.255  1.00  0.85           N  
ATOM   1307  CA  ASN A  83      -2.404   9.881  12.256  1.00  0.85           C  
ATOM   1308  C   ASN A  83      -3.819  10.482  12.363  1.00  0.85           C  
ATOM   1309  O   ASN A  83      -4.098  11.292  13.254  1.00  0.85           O  
ATOM   1310  CB  ASN A  83      -2.206   8.870  13.371  1.00  0.85           C  
ATOM   1311  CG  ASN A  83      -0.971   8.040  13.233  1.00  0.85           C  
ATOM   1312  OD1 ASN A  83      -0.552   7.671  12.135  1.00  0.85           O  
ATOM   1313  ND2 ASN A  83      -0.381   7.715  14.354  1.00  0.85           N  
ATOM   1314  H   ASN A  83      -0.991  11.272  13.133  1.00  0.85           H  
ATOM   1315  HA  ASN A  83      -2.368   9.341  11.307  1.00  0.85           H  
ATOM   1316 1HB  ASN A  83      -2.164   9.398  14.328  1.00  0.85           H  
ATOM   1317 2HB  ASN A  83      -3.071   8.205  13.404  1.00  0.85           H  
ATOM   1318 1HD2 ASN A  83       0.446   7.154  14.341  1.00  0.85           H  
ATOM   1319 2HD2 ASN A  83      -0.759   8.029  15.227  1.00  0.85           H  
ATOM   1320  N   ILE A  84      -4.708  10.077  11.443  1.00  0.96           N  
ATOM   1321  CA  ILE A  84      -6.105  10.533  11.402  1.00  0.96           C  
ATOM   1322  C   ILE A  84      -7.109   9.367  11.436  1.00  0.96           C  
ATOM   1323  O   ILE A  84      -7.021   8.462  10.613  1.00  0.96           O  
ATOM   1324  CB  ILE A  84      -6.367  11.367  10.126  1.00  0.96           C  
ATOM   1325  CG1 ILE A  84      -5.533  12.597  10.087  1.00  0.96           C  
ATOM   1326  CG2 ILE A  84      -7.787  11.712   9.997  1.00  0.96           C  
ATOM   1327  CD1 ILE A  84      -5.652  13.328   8.779  1.00  0.96           C  
ATOM   1328  H   ILE A  84      -4.409   9.405  10.734  1.00  0.96           H  
ATOM   1329  HA  ILE A  84      -6.285  11.166  12.272  1.00  0.96           H  
ATOM   1330  HB  ILE A  84      -6.077  10.767   9.259  1.00  0.96           H  
ATOM   1331 1HG1 ILE A  84      -5.854  13.256  10.889  1.00  0.96           H  
ATOM   1332 2HG1 ILE A  84      -4.486  12.336  10.237  1.00  0.96           H  
ATOM   1333 1HG2 ILE A  84      -7.949  12.269   9.074  1.00  0.96           H  
ATOM   1334 2HG2 ILE A  84      -8.333  10.790   9.962  1.00  0.96           H  
ATOM   1335 3HG2 ILE A  84      -8.100  12.318  10.851  1.00  0.96           H  
ATOM   1336 1HD1 ILE A  84      -5.041  14.208   8.805  1.00  0.96           H  
ATOM   1337 2HD1 ILE A  84      -5.326  12.680   7.973  1.00  0.96           H  
ATOM   1338 3HD1 ILE A  84      -6.688  13.617   8.615  1.00  0.96           H  
ATOM   1339  N   ASN A  85      -8.080   9.392  12.370  1.00  1.09           N  
ATOM   1340  CA  ASN A  85      -9.093   8.318  12.450  1.00  1.09           C  
ATOM   1341  C   ASN A  85     -10.462   8.702  11.837  1.00  1.09           C  
ATOM   1342  O   ASN A  85     -11.415   7.915  11.847  1.00  1.09           O  
ATOM   1343  CB  ASN A  85      -9.275   7.885  13.890  1.00  1.09           C  
ATOM   1344  CG  ASN A  85      -8.055   7.203  14.460  1.00  1.09           C  
ATOM   1345  OD1 ASN A  85      -7.389   6.403  13.799  1.00  1.09           O  
ATOM   1346  ND2 ASN A  85      -7.751   7.511  15.697  1.00  1.09           N  
ATOM   1347  H   ASN A  85      -8.105  10.153  13.037  1.00  1.09           H  
ATOM   1348  HA  ASN A  85      -8.720   7.464  11.890  1.00  1.09           H  
ATOM   1349 1HB  ASN A  85      -9.516   8.753  14.503  1.00  1.09           H  
ATOM   1350 2HB  ASN A  85     -10.119   7.198  13.951  1.00  1.09           H  
ATOM   1351 1HD2 ASN A  85      -6.954   7.092  16.137  1.00  1.09           H  
ATOM   1352 2HD2 ASN A  85      -8.315   8.161  16.205  1.00  1.09           H  
ATOM   1353  N   TYR A  86     -10.514   9.884  11.233  1.00  1.21           N  
ATOM   1354  CA  TYR A  86     -11.702  10.493  10.613  1.00  1.21           C  
ATOM   1355  C   TYR A  86     -12.463   9.575   9.667  1.00  1.21           C  
ATOM   1356  O   TYR A  86     -13.688   9.472   9.730  1.00  1.21           O  
ATOM   1357  CB  TYR A  86     -11.226  11.765   9.896  1.00  1.21           C  
ATOM   1358  CG  TYR A  86     -12.166  12.503   8.998  1.00  1.21           C  
ATOM   1359  CD1 TYR A  86     -13.390  12.966   9.423  1.00  1.21           C  
ATOM   1360  CD2 TYR A  86     -11.723  12.793   7.709  1.00  1.21           C  
ATOM   1361  CE1 TYR A  86     -14.185  13.686   8.546  1.00  1.21           C  
ATOM   1362  CE2 TYR A  86     -12.510  13.506   6.846  1.00  1.21           C  
ATOM   1363  CZ  TYR A  86     -13.735  13.950   7.251  1.00  1.21           C  
ATOM   1364  OH  TYR A  86     -14.517  14.660   6.372  1.00  1.21           O  
ATOM   1365  H   TYR A  86      -9.666  10.426  11.245  1.00  1.21           H  
ATOM   1366  HA  TYR A  86     -12.387  10.778  11.411  1.00  1.21           H  
ATOM   1367 1HB  TYR A  86     -10.848  12.471  10.636  1.00  1.21           H  
ATOM   1368 2HB  TYR A  86     -10.398  11.488   9.273  1.00  1.21           H  
ATOM   1369  HD1 TYR A  86     -13.732  12.763  10.438  1.00  1.21           H  
ATOM   1370  HD2 TYR A  86     -10.743  12.444   7.385  1.00  1.21           H  
ATOM   1371  HE1 TYR A  86     -15.150  14.042   8.874  1.00  1.21           H  
ATOM   1372  HE2 TYR A  86     -12.158  13.720   5.836  1.00  1.21           H  
ATOM   1373  HH  TYR A  86     -14.133  14.602   5.491  1.00  1.21           H  
ATOM   1374  N   LEU A  87     -11.735   8.932   8.782  1.00  1.28           N  
ATOM   1375  CA  LEU A  87     -12.281   8.021   7.796  1.00  1.28           C  
ATOM   1376  C   LEU A  87     -11.610   6.669   7.909  1.00  1.28           C  
ATOM   1377  O   LEU A  87     -11.257   6.078   6.887  1.00  1.28           O  
ATOM   1378  CB  LEU A  87     -12.119   8.604   6.396  1.00  1.28           C  
ATOM   1379  CG  LEU A  87     -12.913   9.866   6.147  1.00  1.28           C  
ATOM   1380  CD1 LEU A  87     -12.435  10.499   4.914  1.00  1.28           C  
ATOM   1381  CD2 LEU A  87     -14.371   9.539   6.037  1.00  1.28           C  
ATOM   1382  H   LEU A  87     -10.735   9.063   8.807  1.00  1.28           H  
ATOM   1383  HA  LEU A  87     -13.343   7.889   7.994  1.00  1.28           H  
ATOM   1384 1HB  LEU A  87     -11.065   8.831   6.231  1.00  1.28           H  
ATOM   1385 2HB  LEU A  87     -12.433   7.859   5.666  1.00  1.28           H  
ATOM   1386  HG  LEU A  87     -12.785  10.529   6.951  1.00  1.28           H  
ATOM   1387 1HD1 LEU A  87     -12.996  11.413   4.724  1.00  1.28           H  
ATOM   1388 2HD1 LEU A  87     -11.391  10.735   5.048  1.00  1.28           H  
ATOM   1389 3HD1 LEU A  87     -12.558   9.825   4.080  1.00  1.28           H  
ATOM   1390 1HD2 LEU A  87     -14.934  10.457   5.861  1.00  1.28           H  
ATOM   1391 2HD2 LEU A  87     -14.530   8.852   5.211  1.00  1.28           H  
ATOM   1392 3HD2 LEU A  87     -14.708   9.077   6.967  1.00  1.28           H  
ATOM   1393  N   ASP A  88     -11.391   6.223   9.158  1.00  1.27           N  
ATOM   1394  CA  ASP A  88     -10.708   4.969   9.509  1.00  1.27           C  
ATOM   1395  C   ASP A  88      -9.267   5.345   9.806  1.00  1.27           C  
ATOM   1396  O   ASP A  88      -8.883   6.502   9.627  1.00  1.27           O  
ATOM   1397  CB  ASP A  88     -10.766   3.901   8.380  1.00  1.27           C  
ATOM   1398  CG  ASP A  88     -10.389   2.445   8.808  1.00  1.27           C  
ATOM   1399  OD1 ASP A  88     -10.042   2.244   9.955  1.00  1.27           O  
ATOM   1400  OD2 ASP A  88     -10.392   1.574   7.953  1.00  1.27           O  
ATOM   1401  H   ASP A  88     -11.695   6.809   9.942  1.00  1.27           H  
ATOM   1402  HA  ASP A  88     -11.155   4.555  10.414  1.00  1.27           H  
ATOM   1403 1HB  ASP A  88     -11.760   3.877   7.934  1.00  1.27           H  
ATOM   1404 2HB  ASP A  88     -10.051   4.172   7.599  1.00  1.27           H  
ATOM   1405  N   GLU A  89      -8.471   4.389  10.257  1.00  1.18           N  
ATOM   1406  CA  GLU A  89      -7.090   4.698  10.600  1.00  1.18           C  
ATOM   1407  C   GLU A  89      -6.229   4.918   9.365  1.00  1.18           C  
ATOM   1408  O   GLU A  89      -5.723   3.974   8.740  1.00  1.18           O  
ATOM   1409  CB  GLU A  89      -6.480   3.588  11.454  1.00  1.18           C  
ATOM   1410  CG  GLU A  89      -5.053   3.885  11.923  1.00  1.18           C  
ATOM   1411  CD  GLU A  89      -4.451   2.796  12.789  1.00  1.18           C  
ATOM   1412  OE1 GLU A  89      -5.147   1.867  13.125  1.00  1.18           O  
ATOM   1413  OE2 GLU A  89      -3.290   2.899  13.110  1.00  1.18           O  
ATOM   1414  H   GLU A  89      -8.856   3.453  10.372  1.00  1.18           H  
ATOM   1415  HA  GLU A  89      -7.081   5.624  11.180  1.00  1.18           H  
ATOM   1416 1HB  GLU A  89      -7.099   3.430  12.338  1.00  1.18           H  
ATOM   1417 2HB  GLU A  89      -6.468   2.656  10.887  1.00  1.18           H  
ATOM   1418 1HG  GLU A  89      -4.421   4.027  11.044  1.00  1.18           H  
ATOM   1419 2HG  GLU A  89      -5.062   4.824  12.480  1.00  1.18           H  
ATOM   1420  N   ASN A  90      -6.067   6.189   9.047  1.00  1.05           N  
ATOM   1421  CA  ASN A  90      -5.328   6.641   7.894  1.00  1.05           C  
ATOM   1422  C   ASN A  90      -4.074   7.402   8.310  1.00  1.05           C  
ATOM   1423  O   ASN A  90      -4.050   8.089   9.340  1.00  1.05           O  
ATOM   1424  CB  ASN A  90      -6.199   7.537   7.043  1.00  1.05           C  
ATOM   1425  CG  ASN A  90      -7.378   6.874   6.375  1.00  1.05           C  
ATOM   1426  OD1 ASN A  90      -7.268   6.189   5.361  1.00  1.05           O  
ATOM   1427  ND2 ASN A  90      -8.510   7.054   6.950  1.00  1.05           N  
ATOM   1428  H   ASN A  90      -6.563   6.880   9.618  1.00  1.05           H  
ATOM   1429  HA  ASN A  90      -5.018   5.774   7.328  1.00  1.05           H  
ATOM   1430 1HB  ASN A  90      -6.562   8.367   7.654  1.00  1.05           H  
ATOM   1431 2HB  ASN A  90      -5.568   7.940   6.270  1.00  1.05           H  
ATOM   1432 1HD2 ASN A  90      -9.351   6.619   6.582  1.00  1.05           H  
ATOM   1433 2HD2 ASN A  90      -8.555   7.597   7.796  1.00  1.05           H  
ATOM   1434  N   GLU A  91      -3.033   7.310   7.502  1.00  0.92           N  
ATOM   1435  CA  GLU A  91      -1.841   8.089   7.774  1.00  0.92           C  
ATOM   1436  C   GLU A  91      -1.755   9.231   6.776  1.00  0.92           C  
ATOM   1437  O   GLU A  91      -1.926   9.028   5.576  1.00  0.92           O  
ATOM   1438  CB  GLU A  91      -0.593   7.207   7.692  1.00  0.92           C  
ATOM   1439  CG  GLU A  91      -0.543   6.058   8.731  1.00  0.92           C  
ATOM   1440  CD  GLU A  91       0.742   5.240   8.660  1.00  0.92           C  
ATOM   1441  OE1 GLU A  91       1.571   5.552   7.830  1.00  0.92           O  
ATOM   1442  OE2 GLU A  91       0.897   4.320   9.422  1.00  0.92           O  
ATOM   1443  H   GLU A  91      -3.087   6.705   6.689  1.00  0.92           H  
ATOM   1444  HA  GLU A  91      -1.903   8.515   8.776  1.00  0.92           H  
ATOM   1445 1HB  GLU A  91      -0.529   6.763   6.696  1.00  0.92           H  
ATOM   1446 2HB  GLU A  91       0.293   7.827   7.833  1.00  0.92           H  
ATOM   1447 1HG  GLU A  91      -0.635   6.487   9.728  1.00  0.92           H  
ATOM   1448 2HG  GLU A  91      -1.399   5.400   8.569  1.00  0.92           H  
ATOM   1449  N   LEU A  92      -1.518  10.432   7.283  1.00  0.82           N  
ATOM   1450  CA  LEU A  92      -1.363  11.640   6.484  1.00  0.82           C  
ATOM   1451  C   LEU A  92       0.085  12.023   6.368  1.00  0.82           C  
ATOM   1452  O   LEU A  92       0.747  12.254   7.379  1.00  0.82           O  
ATOM   1453  CB  LEU A  92      -2.124  12.808   7.118  1.00  0.82           C  
ATOM   1454  CG  LEU A  92      -1.885  14.173   6.498  1.00  0.82           C  
ATOM   1455  CD1 LEU A  92      -2.398  14.180   5.123  1.00  0.82           C  
ATOM   1456  CD2 LEU A  92      -2.542  15.263   7.347  1.00  0.82           C  
ATOM   1457  H   LEU A  92      -1.409  10.515   8.288  1.00  0.82           H  
ATOM   1458  HA  LEU A  92      -1.754  11.456   5.488  1.00  0.82           H  
ATOM   1459 1HB  LEU A  92      -3.178  12.598   7.042  1.00  0.82           H  
ATOM   1460 2HB  LEU A  92      -1.865  12.860   8.171  1.00  0.82           H  
ATOM   1461  HG  LEU A  92      -0.808  14.361   6.455  1.00  0.82           H  
ATOM   1462 1HD1 LEU A  92      -2.192  15.156   4.714  1.00  0.82           H  
ATOM   1463 2HD1 LEU A  92      -1.896  13.415   4.535  1.00  0.82           H  
ATOM   1464 3HD1 LEU A  92      -3.470  13.994   5.121  1.00  0.82           H  
ATOM   1465 1HD2 LEU A  92      -2.347  16.238   6.899  1.00  0.82           H  
ATOM   1466 2HD2 LEU A  92      -3.605  15.098   7.383  1.00  0.82           H  
ATOM   1467 3HD2 LEU A  92      -2.131  15.240   8.358  1.00  0.82           H  
ATOM   1468  N   ILE A  93       0.591  12.094   5.150  1.00  0.76           N  
ATOM   1469  CA  ILE A  93       1.979  12.450   4.983  1.00  0.76           C  
ATOM   1470  C   ILE A  93       2.168  13.676   4.120  1.00  0.76           C  
ATOM   1471  O   ILE A  93       1.488  13.845   3.104  1.00  0.76           O  
ATOM   1472  CB  ILE A  93       2.743  11.287   4.356  1.00  0.76           C  
ATOM   1473  CG1 ILE A  93       2.171  10.947   3.029  1.00  0.76           C  
ATOM   1474  CG2 ILE A  93       2.734  10.085   5.265  1.00  0.76           C  
ATOM   1475  CD1 ILE A  93       2.976   9.943   2.312  1.00  0.76           C  
ATOM   1476  H   ILE A  93       0.006  11.883   4.347  1.00  0.76           H  
ATOM   1477  HA  ILE A  93       2.399  12.650   5.955  1.00  0.76           H  
ATOM   1478  HB  ILE A  93       3.742  11.600   4.197  1.00  0.76           H  
ATOM   1479 1HG1 ILE A  93       1.169  10.550   3.168  1.00  0.76           H  
ATOM   1480 2HG1 ILE A  93       2.112  11.847   2.416  1.00  0.76           H  
ATOM   1481 1HG2 ILE A  93       3.309   9.281   4.809  1.00  0.76           H  
ATOM   1482 2HG2 ILE A  93       3.185  10.368   6.205  1.00  0.76           H  
ATOM   1483 3HG2 ILE A  93       1.711   9.748   5.435  1.00  0.76           H  
ATOM   1484 1HD1 ILE A  93       2.511   9.733   1.378  1.00  0.76           H  
ATOM   1485 2HD1 ILE A  93       3.986  10.312   2.142  1.00  0.76           H  
ATOM   1486 3HD1 ILE A  93       3.018   9.050   2.918  1.00  0.76           H  
ATOM   1487  N   VAL A  94       3.170  14.477   4.462  1.00  0.72           N  
ATOM   1488  CA  VAL A  94       3.502  15.637   3.650  1.00  0.72           C  
ATOM   1489  C   VAL A  94       4.675  15.357   2.750  1.00  0.72           C  
ATOM   1490  O   VAL A  94       5.738  14.915   3.203  1.00  0.72           O  
ATOM   1491  CB  VAL A  94       3.770  16.868   4.508  1.00  0.72           C  
ATOM   1492  CG1 VAL A  94       4.203  18.021   3.602  1.00  0.72           C  
ATOM   1493  CG2 VAL A  94       2.481  17.210   5.262  1.00  0.72           C  
ATOM   1494  H   VAL A  94       3.663  14.296   5.338  1.00  0.72           H  
ATOM   1495  HA  VAL A  94       2.645  15.871   3.018  1.00  0.72           H  
ATOM   1496  HB  VAL A  94       4.572  16.668   5.213  1.00  0.72           H  
ATOM   1497 1HG1 VAL A  94       4.375  18.910   4.191  1.00  0.72           H  
ATOM   1498 2HG1 VAL A  94       5.122  17.755   3.079  1.00  0.72           H  
ATOM   1499 3HG1 VAL A  94       3.423  18.210   2.875  1.00  0.72           H  
ATOM   1500 1HG2 VAL A  94       2.629  18.088   5.871  1.00  0.72           H  
ATOM   1501 2HG2 VAL A  94       1.685  17.403   4.540  1.00  0.72           H  
ATOM   1502 3HG2 VAL A  94       2.199  16.367   5.899  1.00  0.72           H  
ATOM   1503  N   LEU A  95       4.457  15.595   1.462  1.00  0.71           N  
ATOM   1504  CA  LEU A  95       5.447  15.282   0.452  1.00  0.71           C  
ATOM   1505  C   LEU A  95       6.297  16.479   0.114  1.00  0.71           C  
ATOM   1506  O   LEU A  95       7.505  16.363  -0.082  1.00  0.71           O  
ATOM   1507  CB  LEU A  95       4.738  14.789  -0.796  1.00  0.71           C  
ATOM   1508  CG  LEU A  95       3.931  13.617  -0.555  1.00  0.71           C  
ATOM   1509  CD1 LEU A  95       3.304  13.222  -1.839  1.00  0.71           C  
ATOM   1510  CD2 LEU A  95       4.790  12.571   0.071  1.00  0.71           C  
ATOM   1511  H   LEU A  95       3.566  16.003   1.177  1.00  0.71           H  
ATOM   1512  HA  LEU A  95       6.092  14.497   0.822  1.00  0.71           H  
ATOM   1513 1HB  LEU A  95       4.094  15.579  -1.172  1.00  0.71           H  
ATOM   1514 2HB  LEU A  95       5.483  14.546  -1.555  1.00  0.71           H  
ATOM   1515  HG  LEU A  95       3.127  13.859   0.145  1.00  0.71           H  
ATOM   1516 1HD1 LEU A  95       2.723  12.381  -1.674  1.00  0.71           H  
ATOM   1517 2HD1 LEU A  95       2.683  14.036  -2.216  1.00  0.71           H  
ATOM   1518 3HD1 LEU A  95       4.079  12.988  -2.565  1.00  0.71           H  
ATOM   1519 1HD2 LEU A  95       4.227  11.714   0.293  1.00  0.71           H  
ATOM   1520 2HD2 LEU A  95       5.582  12.318  -0.607  1.00  0.71           H  
ATOM   1521 3HD2 LEU A  95       5.208  12.948   0.990  1.00  0.71           H  
ATOM   1522  N   ASP A  96       5.664  17.636   0.045  1.00  0.69           N  
ATOM   1523  CA  ASP A  96       6.401  18.851  -0.264  1.00  0.69           C  
ATOM   1524  C   ASP A  96       5.604  20.095   0.043  1.00  0.69           C  
ATOM   1525  O   ASP A  96       4.375  20.102   0.042  1.00  0.69           O  
ATOM   1526  CB  ASP A  96       6.860  18.894  -1.739  1.00  0.69           C  
ATOM   1527  CG  ASP A  96       7.971  19.975  -2.011  1.00  0.69           C  
ATOM   1528  OD1 ASP A  96       8.474  20.529  -1.063  1.00  0.69           O  
ATOM   1529  OD2 ASP A  96       8.204  20.307  -3.166  1.00  0.69           O  
ATOM   1530  H   ASP A  96       4.657  17.657   0.209  1.00  0.69           H  
ATOM   1531  HA  ASP A  96       7.295  18.869   0.359  1.00  0.69           H  
ATOM   1532 1HB  ASP A  96       7.256  17.924  -2.036  1.00  0.69           H  
ATOM   1533 2HB  ASP A  96       6.024  19.099  -2.371  1.00  0.69           H  
ATOM   1534  N   THR A  97       6.322  21.167   0.277  1.00  0.68           N  
ATOM   1535  CA  THR A  97       5.716  22.470   0.435  1.00  0.68           C  
ATOM   1536  C   THR A  97       6.751  23.552   0.344  1.00  0.68           C  
ATOM   1537  O   THR A  97       7.891  23.378   0.778  1.00  0.68           O  
ATOM   1538  CB  THR A  97       4.962  22.630   1.765  1.00  0.68           C  
ATOM   1539  OG1 THR A  97       4.308  23.904   1.778  1.00  0.68           O  
ATOM   1540  CG2 THR A  97       5.865  22.563   2.940  1.00  0.68           C  
ATOM   1541  H   THR A  97       7.339  21.066   0.232  1.00  0.68           H  
ATOM   1542  HA  THR A  97       5.012  22.617  -0.376  1.00  0.68           H  
ATOM   1543  HB  THR A  97       4.238  21.871   1.843  1.00  0.68           H  
ATOM   1544  HG1 THR A  97       3.773  23.988   0.965  1.00  0.68           H  
ATOM   1545 1HG2 THR A  97       5.289  22.689   3.844  1.00  0.68           H  
ATOM   1546 2HG2 THR A  97       6.337  21.615   2.954  1.00  0.68           H  
ATOM   1547 3HG2 THR A  97       6.613  23.352   2.870  1.00  0.68           H  
ATOM   1548  N   ASP A  98       6.332  24.714  -0.128  1.00  0.67           N  
ATOM   1549  CA  ASP A  98       7.258  25.831  -0.094  1.00  0.67           C  
ATOM   1550  C   ASP A  98       6.796  26.852   0.929  1.00  0.67           C  
ATOM   1551  O   ASP A  98       7.344  27.949   1.005  1.00  0.67           O  
ATOM   1552  CB  ASP A  98       7.399  26.497  -1.464  1.00  0.67           C  
ATOM   1553  CG  ASP A  98       6.175  27.181  -1.961  1.00  0.67           C  
ATOM   1554  OD1 ASP A  98       5.144  27.131  -1.291  1.00  0.67           O  
ATOM   1555  OD2 ASP A  98       6.265  27.807  -2.995  1.00  0.67           O  
ATOM   1556  H   ASP A  98       5.375  24.789  -0.473  1.00  0.67           H  
ATOM   1557  HA  ASP A  98       8.240  25.473   0.211  1.00  0.67           H  
ATOM   1558 1HB  ASP A  98       8.204  27.231  -1.419  1.00  0.67           H  
ATOM   1559 2HB  ASP A  98       7.695  25.742  -2.194  1.00  0.67           H  
ATOM   1560  N   TYR A  99       5.755  26.493   1.690  1.00  0.66           N  
ATOM   1561  CA  TYR A  99       5.135  27.324   2.721  1.00  0.66           C  
ATOM   1562  C   TYR A  99       4.463  28.625   2.226  1.00  0.66           C  
ATOM   1563  O   TYR A  99       3.887  29.354   3.035  1.00  0.66           O  
ATOM   1564  CB  TYR A  99       6.173  27.694   3.776  1.00  0.66           C  
ATOM   1565  CG  TYR A  99       6.932  26.508   4.369  1.00  0.66           C  
ATOM   1566  CD1 TYR A  99       8.250  26.279   4.001  1.00  0.66           C  
ATOM   1567  CD2 TYR A  99       6.324  25.667   5.278  1.00  0.66           C  
ATOM   1568  CE1 TYR A  99       8.946  25.229   4.549  1.00  0.66           C  
ATOM   1569  CE2 TYR A  99       7.030  24.621   5.828  1.00  0.66           C  
ATOM   1570  CZ  TYR A  99       8.329  24.407   5.470  1.00  0.66           C  
ATOM   1571  OH  TYR A  99       9.026  23.384   6.039  1.00  0.66           O  
ATOM   1572  H   TYR A  99       5.362  25.567   1.561  1.00  0.66           H  
ATOM   1573  HA  TYR A  99       4.358  26.724   3.199  1.00  0.66           H  
ATOM   1574 1HB  TYR A  99       6.892  28.401   3.370  1.00  0.66           H  
ATOM   1575 2HB  TYR A  99       5.662  28.201   4.589  1.00  0.66           H  
ATOM   1576  HD1 TYR A  99       8.737  26.940   3.281  1.00  0.66           H  
ATOM   1577  HD2 TYR A  99       5.296  25.840   5.567  1.00  0.66           H  
ATOM   1578  HE1 TYR A  99       9.984  25.054   4.266  1.00  0.66           H  
ATOM   1579  HE2 TYR A  99       6.563  23.967   6.552  1.00  0.66           H  
ATOM   1580  HH  TYR A  99       9.873  23.274   5.581  1.00  0.66           H  
ATOM   1581  N   GLU A 100       4.564  28.944   0.927  1.00  0.65           N  
ATOM   1582  CA  GLU A 100       4.034  30.205   0.412  1.00  0.65           C  
ATOM   1583  C   GLU A 100       3.057  30.047  -0.747  1.00  0.65           C  
ATOM   1584  O   GLU A 100       2.141  30.858  -0.889  1.00  0.65           O  
ATOM   1585  CB  GLU A 100       5.176  31.145  -0.007  1.00  0.65           C  
ATOM   1586  CG  GLU A 100       6.087  31.603   1.150  1.00  0.65           C  
ATOM   1587  CD  GLU A 100       7.192  32.569   0.725  1.00  0.65           C  
ATOM   1588  OE1 GLU A 100       7.304  32.850  -0.447  1.00  0.65           O  
ATOM   1589  OE2 GLU A 100       7.910  33.031   1.584  1.00  0.65           O  
ATOM   1590  H   GLU A 100       5.011  28.293   0.277  1.00  0.65           H  
ATOM   1591  HA  GLU A 100       3.493  30.693   1.220  1.00  0.65           H  
ATOM   1592 1HB  GLU A 100       5.803  30.634  -0.741  1.00  0.65           H  
ATOM   1593 2HB  GLU A 100       4.762  32.029  -0.490  1.00  0.65           H  
ATOM   1594 1HG  GLU A 100       5.473  32.079   1.913  1.00  0.65           H  
ATOM   1595 2HG  GLU A 100       6.546  30.719   1.596  1.00  0.65           H  
ATOM   1596  N   ASN A 101       3.264  29.046  -1.600  1.00  0.64           N  
ATOM   1597  CA  ASN A 101       2.426  28.851  -2.770  1.00  0.64           C  
ATOM   1598  C   ASN A 101       1.724  27.502  -2.772  1.00  0.64           C  
ATOM   1599  O   ASN A 101       0.578  27.413  -3.231  1.00  0.64           O  
ATOM   1600  CB  ASN A 101       3.249  28.965  -4.026  1.00  0.64           C  
ATOM   1601  CG  ASN A 101       3.857  30.309  -4.206  1.00  0.64           C  
ATOM   1602  OD1 ASN A 101       3.202  31.295  -4.575  1.00  0.64           O  
ATOM   1603  ND2 ASN A 101       5.126  30.363  -3.942  1.00  0.64           N  
ATOM   1604  H   ASN A 101       4.034  28.404  -1.451  1.00  0.64           H  
ATOM   1605  HA  ASN A 101       1.656  29.621  -2.780  1.00  0.64           H  
ATOM   1606 1HB  ASN A 101       4.045  28.224  -3.997  1.00  0.64           H  
ATOM   1607 2HB  ASN A 101       2.628  28.736  -4.890  1.00  0.64           H  
ATOM   1608 1HD2 ASN A 101       5.628  31.221  -4.026  1.00  0.64           H  
ATOM   1609 2HD2 ASN A 101       5.601  29.509  -3.632  1.00  0.64           H  
ATOM   1610  N   TYR A 102       2.402  26.458  -2.264  1.00  0.64           N  
ATOM   1611  CA  TYR A 102       1.823  25.106  -2.337  1.00  0.64           C  
ATOM   1612  C   TYR A 102       2.185  24.133  -1.208  1.00  0.64           C  
ATOM   1613  O   TYR A 102       3.228  24.249  -0.553  1.00  0.64           O  
ATOM   1614  CB  TYR A 102       2.226  24.403  -3.626  1.00  0.64           C  
ATOM   1615  CG  TYR A 102       3.702  24.065  -3.700  1.00  0.64           C  
ATOM   1616  CD1 TYR A 102       4.139  22.853  -3.202  1.00  0.64           C  
ATOM   1617  CD2 TYR A 102       4.601  24.924  -4.282  1.00  0.64           C  
ATOM   1618  CE1 TYR A 102       5.471  22.488  -3.282  1.00  0.64           C  
ATOM   1619  CE2 TYR A 102       5.938  24.566  -4.368  1.00  0.64           C  
ATOM   1620  CZ  TYR A 102       6.380  23.340  -3.871  1.00  0.64           C  
ATOM   1621  OH  TYR A 102       7.737  22.974  -3.987  1.00  0.64           O  
ATOM   1622  H   TYR A 102       3.344  26.617  -1.887  1.00  0.64           H  
ATOM   1623  HA  TYR A 102       0.750  25.207  -2.341  1.00  0.64           H  
ATOM   1624 1HB  TYR A 102       1.652  23.476  -3.733  1.00  0.64           H  
ATOM   1625 2HB  TYR A 102       1.978  25.037  -4.477  1.00  0.64           H  
ATOM   1626  HD1 TYR A 102       3.420  22.173  -2.743  1.00  0.64           H  
ATOM   1627  HD2 TYR A 102       4.267  25.881  -4.679  1.00  0.64           H  
ATOM   1628  HE1 TYR A 102       5.795  21.530  -2.891  1.00  0.64           H  
ATOM   1629  HE2 TYR A 102       6.642  25.254  -4.833  1.00  0.64           H  
ATOM   1630  HH  TYR A 102       7.886  22.053  -3.607  1.00  0.64           H  
ATOM   1631  N   LEU A 103       1.326  23.110  -1.075  1.00  0.64           N  
ATOM   1632  CA  LEU A 103       1.476  21.947  -0.191  1.00  0.64           C  
ATOM   1633  C   LEU A 103       0.938  20.677  -0.835  1.00  0.64           C  
ATOM   1634  O   LEU A 103      -0.207  20.632  -1.295  1.00  0.64           O  
ATOM   1635  CB  LEU A 103       0.723  22.162   1.138  1.00  0.64           C  
ATOM   1636  CG  LEU A 103       0.638  20.978   2.145  1.00  0.64           C  
ATOM   1637  CD1 LEU A 103       1.964  20.626   2.701  1.00  0.64           C  
ATOM   1638  CD2 LEU A 103      -0.247  21.377   3.232  1.00  0.64           C  
ATOM   1639  H   LEU A 103       0.480  23.153  -1.642  1.00  0.64           H  
ATOM   1640  HA  LEU A 103       2.532  21.803   0.014  1.00  0.64           H  
ATOM   1641 1HB  LEU A 103       1.236  22.945   1.670  1.00  0.64           H  
ATOM   1642 2HB  LEU A 103      -0.287  22.492   0.924  1.00  0.64           H  
ATOM   1643  HG  LEU A 103       0.235  20.097   1.642  1.00  0.64           H  
ATOM   1644 1HD1 LEU A 103       1.837  19.811   3.404  1.00  0.64           H  
ATOM   1645 2HD1 LEU A 103       2.618  20.313   1.894  1.00  0.64           H  
ATOM   1646 3HD1 LEU A 103       2.387  21.485   3.216  1.00  0.64           H  
ATOM   1647 1HD2 LEU A 103      -0.340  20.562   3.950  1.00  0.64           H  
ATOM   1648 2HD2 LEU A 103       0.155  22.250   3.720  1.00  0.64           H  
ATOM   1649 3HD2 LEU A 103      -1.191  21.611   2.833  1.00  0.64           H  
ATOM   1650  N   PHE A 104       1.746  19.630  -0.841  1.00  0.65           N  
ATOM   1651  CA  PHE A 104       1.263  18.364  -1.350  1.00  0.65           C  
ATOM   1652  C   PHE A 104       1.260  17.345  -0.238  1.00  0.65           C  
ATOM   1653  O   PHE A 104       2.266  17.189   0.481  1.00  0.65           O  
ATOM   1654  CB  PHE A 104       2.139  17.809  -2.459  1.00  0.65           C  
ATOM   1655  CG  PHE A 104       2.241  18.626  -3.661  1.00  0.65           C  
ATOM   1656  CD1 PHE A 104       3.305  19.471  -3.850  1.00  0.65           C  
ATOM   1657  CD2 PHE A 104       1.290  18.577  -4.598  1.00  0.65           C  
ATOM   1658  CE1 PHE A 104       3.404  20.223  -4.988  1.00  0.65           C  
ATOM   1659  CE2 PHE A 104       1.394  19.338  -5.699  1.00  0.65           C  
ATOM   1660  CZ  PHE A 104       2.446  20.153  -5.901  1.00  0.65           C  
ATOM   1661  H   PHE A 104       2.692  19.719  -0.479  1.00  0.65           H  
ATOM   1662  HA  PHE A 104       0.243  18.480  -1.715  1.00  0.65           H  
ATOM   1663 1HB  PHE A 104       3.146  17.669  -2.071  1.00  0.65           H  
ATOM   1664 2HB  PHE A 104       1.768  16.827  -2.747  1.00  0.65           H  
ATOM   1665  HD1 PHE A 104       4.068  19.526  -3.094  1.00  0.65           H  
ATOM   1666  HD2 PHE A 104       0.433  17.920  -4.453  1.00  0.65           H  
ATOM   1667  HE1 PHE A 104       4.251  20.876  -5.153  1.00  0.65           H  
ATOM   1668  HE2 PHE A 104       0.635  19.299  -6.414  1.00  0.65           H  
ATOM   1669  HZ  PHE A 104       2.512  20.746  -6.795  1.00  0.65           H  
ATOM   1670  N   PHE A 105       0.171  16.590  -0.159  1.00  0.68           N  
ATOM   1671  CA  PHE A 105       0.076  15.547   0.843  1.00  0.68           C  
ATOM   1672  C   PHE A 105      -0.690  14.337   0.364  1.00  0.68           C  
ATOM   1673  O   PHE A 105      -1.471  14.419  -0.587  1.00  0.68           O  
ATOM   1674  CB  PHE A 105      -0.637  16.049   2.104  1.00  0.68           C  
ATOM   1675  CG  PHE A 105      -2.085  16.398   1.974  1.00  0.68           C  
ATOM   1676  CD1 PHE A 105      -3.037  15.408   2.171  1.00  0.68           C  
ATOM   1677  CD2 PHE A 105      -2.518  17.695   1.755  1.00  0.68           C  
ATOM   1678  CE1 PHE A 105      -4.369  15.685   2.159  1.00  0.68           C  
ATOM   1679  CE2 PHE A 105      -3.869  17.961   1.744  1.00  0.68           C  
ATOM   1680  CZ  PHE A 105      -4.783  16.963   1.956  1.00  0.68           C  
ATOM   1681  H   PHE A 105      -0.618  16.784  -0.783  1.00  0.68           H  
ATOM   1682  HA  PHE A 105       1.084  15.225   1.101  1.00  0.68           H  
ATOM   1683 1HB  PHE A 105      -0.553  15.288   2.873  1.00  0.68           H  
ATOM   1684 2HB  PHE A 105      -0.112  16.928   2.476  1.00  0.68           H  
ATOM   1685  HD1 PHE A 105      -2.703  14.387   2.350  1.00  0.68           H  
ATOM   1686  HD2 PHE A 105      -1.793  18.499   1.608  1.00  0.68           H  
ATOM   1687  HE1 PHE A 105      -5.095  14.889   2.323  1.00  0.68           H  
ATOM   1688  HE2 PHE A 105      -4.221  18.946   1.580  1.00  0.68           H  
ATOM   1689  HZ  PHE A 105      -5.838  17.189   1.959  1.00  0.68           H  
ATOM   1690  N   CYS A 106      -0.470  13.216   1.043  1.00  0.72           N  
ATOM   1691  CA  CYS A 106      -1.208  11.998   0.754  1.00  0.72           C  
ATOM   1692  C   CYS A 106      -1.795  11.359   2.004  1.00  0.72           C  
ATOM   1693  O   CYS A 106      -1.202  11.400   3.081  1.00  0.72           O  
ATOM   1694  CB  CYS A 106      -0.325  10.990   0.025  1.00  0.72           C  
ATOM   1695  SG  CYS A 106       0.203  11.527  -1.622  1.00  0.72           S  
ATOM   1696  H   CYS A 106       0.211  13.234   1.796  1.00  0.72           H  
ATOM   1697  HA  CYS A 106      -2.033  12.251   0.103  1.00  0.72           H  
ATOM   1698 1HB  CYS A 106       0.560  10.784   0.613  1.00  0.72           H  
ATOM   1699 2HB  CYS A 106      -0.872  10.064  -0.085  1.00  0.72           H  
ATOM   1700  N   LEU A 107      -2.975  10.777   1.856  1.00  0.80           N  
ATOM   1701  CA  LEU A 107      -3.653  10.096   2.942  1.00  0.80           C  
ATOM   1702  C   LEU A 107      -3.759   8.603   2.590  1.00  0.80           C  
ATOM   1703  O   LEU A 107      -4.243   8.252   1.508  1.00  0.80           O  
ATOM   1704  CB  LEU A 107      -5.043  10.722   3.133  1.00  0.80           C  
ATOM   1705  CG  LEU A 107      -5.863  10.204   4.320  1.00  0.80           C  
ATOM   1706  CD1 LEU A 107      -5.152  10.647   5.618  1.00  0.80           C  
ATOM   1707  CD2 LEU A 107      -7.278  10.746   4.258  1.00  0.80           C  
ATOM   1708  H   LEU A 107      -3.417  10.808   0.948  1.00  0.80           H  
ATOM   1709  HA  LEU A 107      -3.078  10.210   3.852  1.00  0.80           H  
ATOM   1710 1HB  LEU A 107      -4.916  11.797   3.266  1.00  0.80           H  
ATOM   1711 2HB  LEU A 107      -5.625  10.555   2.224  1.00  0.80           H  
ATOM   1712  HG  LEU A 107      -5.897   9.115   4.294  1.00  0.80           H  
ATOM   1713 1HD1 LEU A 107      -5.695  10.300   6.487  1.00  0.80           H  
ATOM   1714 2HD1 LEU A 107      -4.155  10.240   5.630  1.00  0.80           H  
ATOM   1715 3HD1 LEU A 107      -5.101  11.732   5.643  1.00  0.80           H  
ATOM   1716 1HD2 LEU A 107      -7.852  10.371   5.107  1.00  0.80           H  
ATOM   1717 2HD2 LEU A 107      -7.257  11.835   4.284  1.00  0.80           H  
ATOM   1718 3HD2 LEU A 107      -7.740  10.414   3.333  1.00  0.80           H  
ATOM   1719  N   GLU A 108      -3.285   7.725   3.474  1.00  0.91           N  
ATOM   1720  CA  GLU A 108      -3.293   6.286   3.183  1.00  0.91           C  
ATOM   1721  C   GLU A 108      -3.982   5.444   4.251  1.00  0.91           C  
ATOM   1722  O   GLU A 108      -3.667   5.565   5.431  1.00  0.91           O  
ATOM   1723  CB  GLU A 108      -1.846   5.767   3.060  1.00  0.91           C  
ATOM   1724  CG  GLU A 108      -1.766   4.281   2.688  1.00  0.91           C  
ATOM   1725  CD  GLU A 108      -0.380   3.711   2.560  1.00  0.91           C  
ATOM   1726  OE1 GLU A 108       0.266   3.522   3.565  1.00  0.91           O  
ATOM   1727  OE2 GLU A 108       0.031   3.445   1.460  1.00  0.91           O  
ATOM   1728  H   GLU A 108      -2.878   8.072   4.339  1.00  0.91           H  
ATOM   1729  HA  GLU A 108      -3.818   6.123   2.242  1.00  0.91           H  
ATOM   1730 1HB  GLU A 108      -1.305   6.347   2.328  1.00  0.91           H  
ATOM   1731 2HB  GLU A 108      -1.336   5.897   4.017  1.00  0.91           H  
ATOM   1732 1HG  GLU A 108      -2.285   3.703   3.446  1.00  0.91           H  
ATOM   1733 2HG  GLU A 108      -2.298   4.140   1.745  1.00  0.91           H  
ATOM   1734  N   ASN A 109      -4.881   4.541   3.847  1.00  1.06           N  
ATOM   1735  CA  ASN A 109      -5.506   3.656   4.844  1.00  1.06           C  
ATOM   1736  C   ASN A 109      -4.488   2.617   5.254  1.00  1.06           C  
ATOM   1737  O   ASN A 109      -4.028   1.828   4.428  1.00  1.06           O  
ATOM   1738  CB  ASN A 109      -6.768   2.995   4.349  1.00  1.06           C  
ATOM   1739  CG  ASN A 109      -7.515   2.202   5.457  1.00  1.06           C  
ATOM   1740  OD1 ASN A 109      -6.939   1.431   6.253  1.00  1.06           O  
ATOM   1741  ND2 ASN A 109      -8.817   2.405   5.511  1.00  1.06           N  
ATOM   1742  H   ASN A 109      -5.134   4.490   2.855  1.00  1.06           H  
ATOM   1743  HA  ASN A 109      -5.750   4.229   5.735  1.00  1.06           H  
ATOM   1744 1HB  ASN A 109      -7.440   3.752   3.940  1.00  1.06           H  
ATOM   1745 2HB  ASN A 109      -6.516   2.308   3.543  1.00  1.06           H  
ATOM   1746 1HD2 ASN A 109      -9.388   1.943   6.233  1.00  1.06           H  
ATOM   1747 2HD2 ASN A 109      -9.253   3.035   4.870  1.00  1.06           H  
ATOM   1748  N   ALA A 110      -4.134   2.611   6.537  1.00  1.25           N  
ATOM   1749  CA  ALA A 110      -3.066   1.761   7.047  1.00  1.25           C  
ATOM   1750  C   ALA A 110      -3.289   0.276   6.765  1.00  1.25           C  
ATOM   1751  O   ALA A 110      -2.323  -0.475   6.623  1.00  1.25           O  
ATOM   1752  CB  ALA A 110      -2.921   1.976   8.545  1.00  1.25           C  
ATOM   1753  H   ALA A 110      -4.605   3.244   7.189  1.00  1.25           H  
ATOM   1754  HA  ALA A 110      -2.141   2.061   6.552  1.00  1.25           H  
ATOM   1755 1HB  ALA A 110      -2.097   1.375   8.925  1.00  1.25           H  
ATOM   1756 2HB  ALA A 110      -2.725   3.033   8.745  1.00  1.25           H  
ATOM   1757 3HB  ALA A 110      -3.848   1.681   9.046  1.00  1.25           H  
ATOM   1758  N   ASP A 111      -4.546  -0.163   6.711  1.00  1.44           N  
ATOM   1759  CA  ASP A 111      -4.835  -1.575   6.492  1.00  1.44           C  
ATOM   1760  C   ASP A 111      -5.070  -1.935   5.025  1.00  1.44           C  
ATOM   1761  O   ASP A 111      -5.370  -3.088   4.709  1.00  1.44           O  
ATOM   1762  CB  ASP A 111      -6.034  -2.014   7.330  1.00  1.44           C  
ATOM   1763  CG  ASP A 111      -5.739  -2.011   8.838  1.00  1.44           C  
ATOM   1764  OD1 ASP A 111      -4.595  -2.138   9.208  1.00  1.44           O  
ATOM   1765  OD2 ASP A 111      -6.662  -1.905   9.601  1.00  1.44           O  
ATOM   1766  H   ASP A 111      -5.318   0.499   6.778  1.00  1.44           H  
ATOM   1767  HA  ASP A 111      -3.973  -2.148   6.833  1.00  1.44           H  
ATOM   1768 1HB  ASP A 111      -6.872  -1.338   7.135  1.00  1.44           H  
ATOM   1769 2HB  ASP A 111      -6.342  -3.014   7.029  1.00  1.44           H  
ATOM   1770  N   ALA A 112      -4.968  -0.961   4.125  1.00  1.59           N  
ATOM   1771  CA  ALA A 112      -5.197  -1.245   2.718  1.00  1.59           C  
ATOM   1772  C   ALA A 112      -4.424  -0.282   1.806  1.00  1.59           C  
ATOM   1773  O   ALA A 112      -5.034   0.335   0.926  1.00  1.59           O  
ATOM   1774  CB  ALA A 112      -6.683  -1.163   2.428  1.00  1.59           C  
ATOM   1775  H   ALA A 112      -4.698  -0.018   4.409  1.00  1.59           H  
ATOM   1776  HA  ALA A 112      -4.878  -2.263   2.510  1.00  1.59           H  
ATOM   1777 1HB  ALA A 112      -6.866  -1.406   1.384  1.00  1.59           H  
ATOM   1778 2HB  ALA A 112      -7.219  -1.870   3.063  1.00  1.59           H  
ATOM   1779 3HB  ALA A 112      -7.032  -0.155   2.635  1.00  1.59           H  
ATOM   1780  N   PRO A 113      -3.072  -0.252   1.882  1.00  1.64           N  
ATOM   1781  CA  PRO A 113      -2.169   0.639   1.147  1.00  1.64           C  
ATOM   1782  C   PRO A 113      -2.233   0.454  -0.367  1.00  1.64           C  
ATOM   1783  O   PRO A 113      -1.888   1.347  -1.138  1.00  1.64           O  
ATOM   1784  CB  PRO A 113      -0.790   0.225   1.683  1.00  1.64           C  
ATOM   1785  CG  PRO A 113      -0.968  -1.185   2.195  1.00  1.64           C  
ATOM   1786  CD  PRO A 113      -2.357  -1.210   2.764  1.00  1.64           C  
ATOM   1787  HA  PRO A 113      -2.397   1.680   1.417  1.00  1.64           H  
ATOM   1788 1HB  PRO A 113      -0.038   0.305   0.885  1.00  1.64           H  
ATOM   1789 2HB  PRO A 113      -0.477   0.915   2.477  1.00  1.64           H  
ATOM   1790 1HG  PRO A 113      -0.830  -1.909   1.368  1.00  1.64           H  
ATOM   1791 2HG  PRO A 113      -0.197  -1.408   2.946  1.00  1.64           H  
ATOM   1792 1HD  PRO A 113      -2.741  -2.228   2.696  1.00  1.64           H  
ATOM   1793 2HD  PRO A 113      -2.329  -0.835   3.803  1.00  1.64           H  
ATOM   1794  N   ASP A 114      -2.701  -0.711  -0.790  1.00  1.56           N  
ATOM   1795  CA  ASP A 114      -2.806  -1.062  -2.196  1.00  1.56           C  
ATOM   1796  C   ASP A 114      -4.094  -0.560  -2.816  1.00  1.56           C  
ATOM   1797  O   ASP A 114      -4.194  -0.445  -4.039  1.00  1.56           O  
ATOM   1798  CB  ASP A 114      -2.666  -2.575  -2.362  1.00  1.56           C  
ATOM   1799  CG  ASP A 114      -1.254  -3.040  -2.015  1.00  1.56           C  
ATOM   1800  OD1 ASP A 114      -0.348  -2.706  -2.767  1.00  1.56           O  
ATOM   1801  OD2 ASP A 114      -1.068  -3.683  -1.010  1.00  1.56           O  
ATOM   1802  H   ASP A 114      -2.979  -1.400  -0.111  1.00  1.56           H  
ATOM   1803  HA  ASP A 114      -1.986  -0.588  -2.728  1.00  1.56           H  
ATOM   1804 1HB  ASP A 114      -3.381  -3.083  -1.714  1.00  1.56           H  
ATOM   1805 2HB  ASP A 114      -2.892  -2.853  -3.391  1.00  1.56           H  
ATOM   1806  N   GLN A 115      -5.109  -0.345  -1.983  1.00  1.38           N  
ATOM   1807  CA  GLN A 115      -6.399   0.077  -2.488  1.00  1.38           C  
ATOM   1808  C   GLN A 115      -6.732   1.531  -2.207  1.00  1.38           C  
ATOM   1809  O   GLN A 115      -7.336   2.180  -3.060  1.00  1.38           O  
ATOM   1810  CB  GLN A 115      -7.530  -0.769  -1.928  1.00  1.38           C  
ATOM   1811  CG  GLN A 115      -8.878  -0.366  -2.496  1.00  1.38           C  
ATOM   1812  CD  GLN A 115     -10.014  -1.204  -2.004  1.00  1.38           C  
ATOM   1813  OE1 GLN A 115      -9.829  -2.243  -1.354  1.00  1.38           O  
ATOM   1814  NE2 GLN A 115     -11.222  -0.751  -2.304  1.00  1.38           N  
ATOM   1815  H   GLN A 115      -4.972  -0.411  -0.979  1.00  1.38           H  
ATOM   1816  HA  GLN A 115      -6.396  -0.049  -3.570  1.00  1.38           H  
ATOM   1817 1HB  GLN A 115      -7.354  -1.820  -2.152  1.00  1.38           H  
ATOM   1818 2HB  GLN A 115      -7.565  -0.657  -0.848  1.00  1.38           H  
ATOM   1819 1HG  GLN A 115      -9.083   0.672  -2.219  1.00  1.38           H  
ATOM   1820 2HG  GLN A 115      -8.843  -0.449  -3.582  1.00  1.38           H  
ATOM   1821 1HE2 GLN A 115     -12.035  -1.245  -2.009  1.00  1.38           H  
ATOM   1822 2HE2 GLN A 115     -11.322   0.131  -2.843  1.00  1.38           H  
ATOM   1823  N   ASN A 116      -6.356   2.052  -1.035  1.00  1.17           N  
ATOM   1824  CA  ASN A 116      -6.827   3.385  -0.668  1.00  1.17           C  
ATOM   1825  C   ASN A 116      -5.763   4.445  -0.351  1.00  1.17           C  
ATOM   1826  O   ASN A 116      -5.521   4.779   0.817  1.00  1.17           O  
ATOM   1827  CB  ASN A 116      -7.749   3.281   0.530  1.00  1.17           C  
ATOM   1828  CG  ASN A 116      -9.007   2.445   0.324  1.00  1.17           C  
ATOM   1829  OD1 ASN A 116      -9.968   2.867  -0.316  1.00  1.17           O  
ATOM   1830  ND2 ASN A 116      -9.015   1.268   0.891  1.00  1.17           N  
ATOM   1831  H   ASN A 116      -5.808   1.503  -0.374  1.00  1.17           H  
ATOM   1832  HA  ASN A 116      -7.399   3.776  -1.509  1.00  1.17           H  
ATOM   1833 1HB  ASN A 116      -7.188   2.838   1.347  1.00  1.17           H  
ATOM   1834 2HB  ASN A 116      -8.043   4.281   0.846  1.00  1.17           H  
ATOM   1835 1HD2 ASN A 116      -9.824   0.683   0.826  1.00  1.17           H  
ATOM   1836 2HD2 ASN A 116      -8.218   0.952   1.404  1.00  1.17           H  
ATOM   1837  N   LEU A 117      -5.146   4.991  -1.404  1.00  0.98           N  
ATOM   1838  CA  LEU A 117      -4.179   6.083  -1.284  1.00  0.98           C  
ATOM   1839  C   LEU A 117      -4.726   7.293  -2.033  1.00  0.98           C  
ATOM   1840  O   LEU A 117      -5.031   7.198  -3.231  1.00  0.98           O  
ATOM   1841  CB  LEU A 117      -2.814   5.706  -1.888  1.00  0.98           C  
ATOM   1842  CG  LEU A 117      -1.704   6.822  -1.878  1.00  0.98           C  
ATOM   1843  CD1 LEU A 117      -1.305   7.153  -0.451  1.00  0.98           C  
ATOM   1844  CD2 LEU A 117      -0.502   6.342  -2.652  1.00  0.98           C  
ATOM   1845  H   LEU A 117      -5.350   4.627  -2.330  1.00  0.98           H  
ATOM   1846  HA  LEU A 117      -4.054   6.345  -0.236  1.00  0.98           H  
ATOM   1847 1HB  LEU A 117      -2.421   4.852  -1.331  1.00  0.98           H  
ATOM   1848 2HB  LEU A 117      -2.968   5.394  -2.922  1.00  0.98           H  
ATOM   1849  HG  LEU A 117      -2.094   7.734  -2.339  1.00  0.98           H  
ATOM   1850 1HD1 LEU A 117      -0.537   7.912  -0.461  1.00  0.98           H  
ATOM   1851 2HD1 LEU A 117      -2.173   7.512   0.099  1.00  0.98           H  
ATOM   1852 3HD1 LEU A 117      -0.914   6.251   0.024  1.00  0.98           H  
ATOM   1853 1HD2 LEU A 117       0.246   7.122  -2.636  1.00  0.98           H  
ATOM   1854 2HD2 LEU A 117      -0.099   5.437  -2.190  1.00  0.98           H  
ATOM   1855 3HD2 LEU A 117      -0.794   6.129  -3.678  1.00  0.98           H  
ATOM   1856  N   VAL A 118      -4.893   8.413  -1.326  1.00  0.83           N  
ATOM   1857  CA  VAL A 118      -5.408   9.630  -1.951  1.00  0.83           C  
ATOM   1858  C   VAL A 118      -4.480  10.801  -1.762  1.00  0.83           C  
ATOM   1859  O   VAL A 118      -4.069  11.115  -0.648  1.00  0.83           O  
ATOM   1860  CB  VAL A 118      -6.794  10.008  -1.412  1.00  0.83           C  
ATOM   1861  CG1 VAL A 118      -7.297  11.298  -2.044  1.00  0.83           C  
ATOM   1862  CG2 VAL A 118      -7.729   8.908  -1.738  1.00  0.83           C  
ATOM   1863  H   VAL A 118      -4.648   8.415  -0.335  1.00  0.83           H  
ATOM   1864  HA  VAL A 118      -5.506   9.444  -3.014  1.00  0.83           H  
ATOM   1865  HB  VAL A 118      -6.742  10.163  -0.336  1.00  0.83           H  
ATOM   1866 1HG1 VAL A 118      -8.285  11.530  -1.649  1.00  0.83           H  
ATOM   1867 2HG1 VAL A 118      -6.618  12.118  -1.818  1.00  0.83           H  
ATOM   1868 3HG1 VAL A 118      -7.359  11.171  -3.125  1.00  0.83           H  
ATOM   1869 1HG2 VAL A 118      -8.709   9.146  -1.402  1.00  0.83           H  
ATOM   1870 2HG2 VAL A 118      -7.754   8.775  -2.783  1.00  0.83           H  
ATOM   1871 3HG2 VAL A 118      -7.383   7.996  -1.266  1.00  0.83           H  
ATOM   1872  N   CYS A 119      -4.144  11.456  -2.849  1.00  0.73           N  
ATOM   1873  CA  CYS A 119      -3.242  12.581  -2.758  1.00  0.73           C  
ATOM   1874  C   CYS A 119      -3.941  13.869  -3.097  1.00  0.73           C  
ATOM   1875  O   CYS A 119      -4.907  13.886  -3.865  1.00  0.73           O  
ATOM   1876  CB  CYS A 119      -2.019  12.317  -3.608  1.00  0.73           C  
ATOM   1877  SG  CYS A 119      -1.113  10.825  -3.013  1.00  0.73           S  
ATOM   1878  H   CYS A 119      -4.539  11.169  -3.739  1.00  0.73           H  
ATOM   1879  HA  CYS A 119      -2.906  12.674  -1.744  1.00  0.73           H  
ATOM   1880 1HB  CYS A 119      -2.324  12.150  -4.631  1.00  0.73           H  
ATOM   1881 2HB  CYS A 119      -1.348  13.177  -3.578  1.00  0.73           H  
ATOM   1882  N   GLN A 120      -3.447  14.956  -2.517  1.00  0.68           N  
ATOM   1883  CA  GLN A 120      -4.037  16.255  -2.751  1.00  0.68           C  
ATOM   1884  C   GLN A 120      -3.047  17.400  -2.787  1.00  0.68           C  
ATOM   1885  O   GLN A 120      -2.090  17.480  -2.006  1.00  0.68           O  
ATOM   1886  CB  GLN A 120      -5.106  16.523  -1.692  1.00  0.68           C  
ATOM   1887  CG  GLN A 120      -5.886  17.832  -1.879  1.00  0.68           C  
ATOM   1888  CD  GLN A 120      -7.190  17.876  -1.064  1.00  0.68           C  
ATOM   1889  OE1 GLN A 120      -7.242  17.600   0.125  1.00  0.68           O  
ATOM   1890  NE2 GLN A 120      -8.273  18.212  -1.749  1.00  0.68           N  
ATOM   1891  H   GLN A 120      -2.662  14.860  -1.879  1.00  0.68           H  
ATOM   1892  HA  GLN A 120      -4.526  16.227  -3.719  1.00  0.68           H  
ATOM   1893 1HB  GLN A 120      -5.812  15.699  -1.677  1.00  0.68           H  
ATOM   1894 2HB  GLN A 120      -4.627  16.551  -0.737  1.00  0.68           H  
ATOM   1895 1HG  GLN A 120      -5.247  18.642  -1.544  1.00  0.68           H  
ATOM   1896 2HG  GLN A 120      -6.127  17.969  -2.928  1.00  0.68           H  
ATOM   1897 1HE2 GLN A 120      -9.207  18.241  -1.298  1.00  0.68           H  
ATOM   1898 2HE2 GLN A 120      -8.196  18.393  -2.731  1.00  0.68           H  
ATOM   1899  N   CYS A 121      -3.278  18.270  -3.755  1.00  0.67           N  
ATOM   1900  CA  CYS A 121      -2.524  19.488  -3.921  1.00  0.67           C  
ATOM   1901  C   CYS A 121      -3.273  20.698  -3.459  1.00  0.67           C  
ATOM   1902  O   CYS A 121      -4.355  21.014  -3.992  1.00  0.67           O  
ATOM   1903  CB  CYS A 121      -2.156  19.738  -5.350  1.00  0.67           C  
ATOM   1904  SG  CYS A 121      -1.311  21.313  -5.549  1.00  0.67           S  
ATOM   1905  H   CYS A 121      -4.064  18.096  -4.381  1.00  0.67           H  
ATOM   1906  HA  CYS A 121      -1.607  19.411  -3.334  1.00  0.67           H  
ATOM   1907 1HB  CYS A 121      -1.519  18.982  -5.683  1.00  0.67           H  
ATOM   1908 2HB  CYS A 121      -3.048  19.734  -5.974  1.00  0.67           H  
ATOM   1909  HG  CYS A 121      -0.330  21.052  -4.682  1.00  0.67           H  
ATOM   1910  N   LEU A 122      -2.703  21.363  -2.470  1.00  0.69           N  
ATOM   1911  CA  LEU A 122      -3.287  22.567  -1.958  1.00  0.69           C  
ATOM   1912  C   LEU A 122      -2.422  23.753  -2.343  1.00  0.69           C  
ATOM   1913  O   LEU A 122      -1.192  23.639  -2.422  1.00  0.69           O  
ATOM   1914  CB  LEU A 122      -3.396  22.556  -0.451  1.00  0.69           C  
ATOM   1915  CG  LEU A 122      -4.097  21.437   0.220  1.00  0.69           C  
ATOM   1916  CD1 LEU A 122      -4.106  21.729   1.713  1.00  0.69           C  
ATOM   1917  CD2 LEU A 122      -5.441  21.283  -0.320  1.00  0.69           C  
ATOM   1918  H   LEU A 122      -1.827  21.033  -2.070  1.00  0.69           H  
ATOM   1919  HA  LEU A 122      -4.268  22.694  -2.394  1.00  0.69           H  
ATOM   1920 1HB  LEU A 122      -2.398  22.606  -0.040  1.00  0.69           H  
ATOM   1921 2HB  LEU A 122      -3.916  23.448  -0.180  1.00  0.69           H  
ATOM   1922  HG  LEU A 122      -3.539  20.516   0.058  1.00  0.69           H  
ATOM   1923 1HD1 LEU A 122      -4.584  20.936   2.256  1.00  0.69           H  
ATOM   1924 2HD1 LEU A 122      -3.115  21.839   2.053  1.00  0.69           H  
ATOM   1925 3HD1 LEU A 122      -4.644  22.643   1.892  1.00  0.69           H  
ATOM   1926 1HD2 LEU A 122      -5.940  20.459   0.184  1.00  0.69           H  
ATOM   1927 2HD2 LEU A 122      -6.003  22.209  -0.168  1.00  0.69           H  
ATOM   1928 3HD2 LEU A 122      -5.362  21.070  -1.374  1.00  0.69           H  
ATOM   1929  N   THR A 123      -3.052  24.896  -2.536  1.00  0.74           N  
ATOM   1930  CA  THR A 123      -2.329  26.122  -2.817  1.00  0.74           C  
ATOM   1931  C   THR A 123      -2.768  27.284  -1.939  1.00  0.74           C  
ATOM   1932  O   THR A 123      -3.802  27.244  -1.270  1.00  0.74           O  
ATOM   1933  CB  THR A 123      -2.473  26.527  -4.290  1.00  0.74           C  
ATOM   1934  OG1 THR A 123      -3.849  26.770  -4.539  1.00  0.74           O  
ATOM   1935  CG2 THR A 123      -1.913  25.444  -5.238  1.00  0.74           C  
ATOM   1936  H   THR A 123      -4.067  24.903  -2.487  1.00  0.74           H  
ATOM   1937  HA  THR A 123      -1.283  25.949  -2.621  1.00  0.74           H  
ATOM   1938  HB  THR A 123      -1.922  27.450  -4.451  1.00  0.74           H  
ATOM   1939  HG1 THR A 123      -3.979  27.520  -5.145  1.00  0.74           H  
ATOM   1940 1HG2 THR A 123      -2.021  25.775  -6.269  1.00  0.74           H  
ATOM   1941 2HG2 THR A 123      -0.855  25.290  -5.014  1.00  0.74           H  
ATOM   1942 3HG2 THR A 123      -2.450  24.509  -5.101  1.00  0.74           H  
ATOM   1943  N   ARG A 124      -1.991  28.355  -1.998  1.00  0.81           N  
ATOM   1944  CA  ARG A 124      -2.288  29.615  -1.305  1.00  0.81           C  
ATOM   1945  C   ARG A 124      -2.916  30.636  -2.258  1.00  0.81           C  
ATOM   1946  O   ARG A 124      -2.935  31.838  -1.992  1.00  0.81           O  
ATOM   1947  CB  ARG A 124      -1.032  30.198  -0.672  1.00  0.81           C  
ATOM   1948  CG  ARG A 124      -0.382  29.366   0.452  1.00  0.81           C  
ATOM   1949  CD  ARG A 124      -1.199  29.441   1.688  1.00  0.81           C  
ATOM   1950  NE  ARG A 124      -0.625  28.709   2.813  1.00  0.81           N  
ATOM   1951  CZ  ARG A 124       0.402  29.124   3.599  1.00  0.81           C  
ATOM   1952  NH1 ARG A 124       1.002  30.270   3.351  1.00  0.81           N  
ATOM   1953  NH2 ARG A 124       0.808  28.367   4.622  1.00  0.81           N  
ATOM   1954  H   ARG A 124      -1.130  28.271  -2.544  1.00  0.81           H  
ATOM   1955  HA  ARG A 124      -3.000  29.407  -0.505  1.00  0.81           H  
ATOM   1956 1HB  ARG A 124      -0.285  30.338  -1.447  1.00  0.81           H  
ATOM   1957 2HB  ARG A 124      -1.256  31.180  -0.261  1.00  0.81           H  
ATOM   1958 1HG  ARG A 124      -0.301  28.331   0.140  1.00  0.81           H  
ATOM   1959 2HG  ARG A 124       0.597  29.750   0.693  1.00  0.81           H  
ATOM   1960 1HD  ARG A 124      -1.341  30.476   1.986  1.00  0.81           H  
ATOM   1961 2HD  ARG A 124      -2.158  28.995   1.459  1.00  0.81           H  
ATOM   1962  HE  ARG A 124      -1.062  27.829   3.052  1.00  0.81           H  
ATOM   1963 1HH1 ARG A 124       0.705  30.838   2.572  1.00  0.81           H  
ATOM   1964 2HH1 ARG A 124       1.763  30.578   3.951  1.00  0.81           H  
ATOM   1965 1HH2 ARG A 124       0.355  27.478   4.841  1.00  0.81           H  
ATOM   1966 2HH2 ARG A 124       1.596  28.633   5.225  1.00  0.81           H  
ATOM   1967  N   THR A 125      -3.418  30.128  -3.374  1.00  0.90           N  
ATOM   1968  CA  THR A 125      -4.067  30.905  -4.419  1.00  0.90           C  
ATOM   1969  C   THR A 125      -5.090  30.091  -5.182  1.00  0.90           C  
ATOM   1970  O   THR A 125      -5.005  28.872  -5.281  1.00  0.90           O  
ATOM   1971  CB  THR A 125      -3.070  31.460  -5.436  1.00  0.90           C  
ATOM   1972  OG1 THR A 125      -3.776  32.304  -6.371  1.00  0.90           O  
ATOM   1973  CG2 THR A 125      -2.410  30.317  -6.183  1.00  0.90           C  
ATOM   1974  H   THR A 125      -3.355  29.127  -3.487  1.00  0.90           H  
ATOM   1975  HA  THR A 125      -4.587  31.741  -3.952  1.00  0.90           H  
ATOM   1976  HB  THR A 125      -2.314  32.054  -4.922  1.00  0.90           H  
ATOM   1977  HG1 THR A 125      -3.131  32.829  -6.862  1.00  0.90           H  
ATOM   1978 1HG2 THR A 125      -1.708  30.713  -6.917  1.00  0.90           H  
ATOM   1979 2HG2 THR A 125      -1.877  29.683  -5.478  1.00  0.90           H  
ATOM   1980 3HG2 THR A 125      -3.170  29.728  -6.695  1.00  0.90           H  
ATOM   1981  N   LEU A 126      -6.034  30.783  -5.789  1.00  1.00           N  
ATOM   1982  CA  LEU A 126      -7.032  30.113  -6.603  1.00  1.00           C  
ATOM   1983  C   LEU A 126      -6.554  29.971  -8.037  1.00  1.00           C  
ATOM   1984  O   LEU A 126      -7.177  29.292  -8.851  1.00  1.00           O  
ATOM   1985  CB  LEU A 126      -8.300  30.936  -6.586  1.00  1.00           C  
ATOM   1986  CG  LEU A 126      -8.855  31.145  -5.228  1.00  1.00           C  
ATOM   1987  CD1 LEU A 126     -10.060  32.044  -5.320  1.00  1.00           C  
ATOM   1988  CD2 LEU A 126      -9.167  29.821  -4.633  1.00  1.00           C  
ATOM   1989  H   LEU A 126      -6.051  31.789  -5.685  1.00  1.00           H  
ATOM   1990  HA  LEU A 126      -7.221  29.121  -6.192  1.00  1.00           H  
ATOM   1991 1HB  LEU A 126      -8.095  31.909  -7.029  1.00  1.00           H  
ATOM   1992 2HB  LEU A 126      -9.057  30.431  -7.190  1.00  1.00           H  
ATOM   1993  HG  LEU A 126      -8.114  31.645  -4.602  1.00  1.00           H  
ATOM   1994 1HD1 LEU A 126     -10.464  32.213  -4.322  1.00  1.00           H  
ATOM   1995 2HD1 LEU A 126      -9.767  32.999  -5.757  1.00  1.00           H  
ATOM   1996 3HD1 LEU A 126     -10.816  31.573  -5.950  1.00  1.00           H  
ATOM   1997 1HD2 LEU A 126      -9.559  29.974  -3.649  1.00  1.00           H  
ATOM   1998 2HD2 LEU A 126      -9.891  29.318  -5.219  1.00  1.00           H  
ATOM   1999 3HD2 LEU A 126      -8.261  29.220  -4.583  1.00  1.00           H  
ATOM   2000  N   LYS A 127      -5.444  30.631  -8.349  1.00  1.07           N  
ATOM   2001  CA  LYS A 127      -4.914  30.608  -9.697  1.00  1.07           C  
ATOM   2002  C   LYS A 127      -4.083  29.362  -9.947  1.00  1.07           C  
ATOM   2003  O   LYS A 127      -3.137  29.072  -9.217  1.00  1.07           O  
ATOM   2004  CB  LYS A 127      -4.061  31.851  -9.937  1.00  1.07           C  
ATOM   2005  CG  LYS A 127      -3.520  31.980 -11.348  1.00  1.07           C  
ATOM   2006  CD  LYS A 127      -2.733  33.268 -11.534  1.00  1.07           C  
ATOM   2007  CE  LYS A 127      -2.164  33.362 -12.942  1.00  1.07           C  
ATOM   2008  NZ  LYS A 127      -1.389  34.619 -13.145  1.00  1.07           N  
ATOM   2009  H   LYS A 127      -4.955  31.171  -7.635  1.00  1.07           H  
ATOM   2010  HA  LYS A 127      -5.747  30.604 -10.400  1.00  1.07           H  
ATOM   2011 1HB  LYS A 127      -4.646  32.742  -9.715  1.00  1.07           H  
ATOM   2012 2HB  LYS A 127      -3.212  31.838  -9.256  1.00  1.07           H  
ATOM   2013 1HG  LYS A 127      -2.860  31.142 -11.553  1.00  1.07           H  
ATOM   2014 2HG  LYS A 127      -4.342  31.950 -12.061  1.00  1.07           H  
ATOM   2015 1HD  LYS A 127      -3.383  34.125 -11.354  1.00  1.07           H  
ATOM   2016 2HD  LYS A 127      -1.913  33.296 -10.818  1.00  1.07           H  
ATOM   2017 1HE  LYS A 127      -1.509  32.508 -13.117  1.00  1.07           H  
ATOM   2018 2HE  LYS A 127      -2.982  33.331 -13.660  1.00  1.07           H  
ATOM   2019 1HZ  LYS A 127      -1.028  34.644 -14.089  1.00  1.07           H  
ATOM   2020 2HZ  LYS A 127      -1.993  35.415 -12.995  1.00  1.07           H  
ATOM   2021 3HZ  LYS A 127      -0.621  34.652 -12.491  1.00  1.07           H  
ATOM   2022  N   ALA A 128      -4.438  28.610 -10.975  1.00  1.09           N  
ATOM   2023  CA  ALA A 128      -3.663  27.428 -11.304  1.00  1.09           C  
ATOM   2024  C   ALA A 128      -2.274  27.873 -11.727  1.00  1.09           C  
ATOM   2025  O   ALA A 128      -2.119  28.915 -12.364  1.00  1.09           O  
ATOM   2026  CB  ALA A 128      -4.329  26.611 -12.393  1.00  1.09           C  
ATOM   2027  H   ALA A 128      -5.235  28.871 -11.535  1.00  1.09           H  
ATOM   2028  HA  ALA A 128      -3.564  26.816 -10.409  1.00  1.09           H  
ATOM   2029 1HB  ALA A 128      -3.718  25.733 -12.609  1.00  1.09           H  
ATOM   2030 2HB  ALA A 128      -5.316  26.293 -12.057  1.00  1.09           H  
ATOM   2031 3HB  ALA A 128      -4.427  27.215 -13.293  1.00  1.09           H  
ATOM   2032  N   ASP A 129      -1.279  27.066 -11.409  1.00  1.07           N  
ATOM   2033  CA  ASP A 129       0.101  27.349 -11.769  1.00  1.07           C  
ATOM   2034  C   ASP A 129       0.741  26.074 -12.241  1.00  1.07           C  
ATOM   2035  O   ASP A 129       0.838  25.095 -11.494  1.00  1.07           O  
ATOM   2036  CB  ASP A 129       0.879  27.994 -10.620  1.00  1.07           C  
ATOM   2037  CG  ASP A 129       2.341  28.415 -10.991  1.00  1.07           C  
ATOM   2038  OD1 ASP A 129       2.903  27.912 -11.968  1.00  1.07           O  
ATOM   2039  OD2 ASP A 129       2.867  29.253 -10.289  1.00  1.07           O  
ATOM   2040  H   ASP A 129      -1.483  26.230 -10.883  1.00  1.07           H  
ATOM   2041  HA  ASP A 129       0.106  28.054 -12.601  1.00  1.07           H  
ATOM   2042 1HB  ASP A 129       0.338  28.885 -10.283  1.00  1.07           H  
ATOM   2043 2HB  ASP A 129       0.918  27.305  -9.777  1.00  1.07           H  
ATOM   2044  N   ASN A 130       1.145  26.078 -13.503  1.00  1.01           N  
ATOM   2045  CA  ASN A 130       1.698  24.903 -14.138  1.00  1.01           C  
ATOM   2046  C   ASN A 130       2.888  24.342 -13.367  1.00  1.01           C  
ATOM   2047  O   ASN A 130       3.111  23.135 -13.402  1.00  1.01           O  
ATOM   2048  CB  ASN A 130       2.101  25.219 -15.567  1.00  1.01           C  
ATOM   2049  CG  ASN A 130       0.916  25.387 -16.491  1.00  1.01           C  
ATOM   2050  OD1 ASN A 130      -0.202  24.951 -16.190  1.00  1.01           O  
ATOM   2051  ND2 ASN A 130       1.145  26.016 -17.616  1.00  1.01           N  
ATOM   2052  H   ASN A 130       1.060  26.935 -14.032  1.00  1.01           H  
ATOM   2053  HA  ASN A 130       0.928  24.133 -14.160  1.00  1.01           H  
ATOM   2054 1HB  ASN A 130       2.691  26.136 -15.579  1.00  1.01           H  
ATOM   2055 2HB  ASN A 130       2.735  24.419 -15.948  1.00  1.01           H  
ATOM   2056 1HD2 ASN A 130       0.400  26.159 -18.269  1.00  1.01           H  
ATOM   2057 2HD2 ASN A 130       2.062  26.354 -17.823  1.00  1.01           H  
ATOM   2058  N   GLU A 131       3.682  25.184 -12.685  1.00  0.93           N  
ATOM   2059  CA  GLU A 131       4.812  24.617 -11.941  1.00  0.93           C  
ATOM   2060  C   GLU A 131       4.321  23.670 -10.848  1.00  0.93           C  
ATOM   2061  O   GLU A 131       4.960  22.662 -10.537  1.00  0.93           O  
ATOM   2062  CB  GLU A 131       5.710  25.671 -11.296  1.00  0.93           C  
ATOM   2063  CG  GLU A 131       6.933  25.025 -10.599  1.00  0.93           C  
ATOM   2064  CD  GLU A 131       7.932  25.981  -9.969  1.00  0.93           C  
ATOM   2065  OE1 GLU A 131       7.727  27.167  -9.993  1.00  0.93           O  
ATOM   2066  OE2 GLU A 131       8.926  25.491  -9.471  1.00  0.93           O  
ATOM   2067  H   GLU A 131       3.465  26.190 -12.628  1.00  0.93           H  
ATOM   2068  HA  GLU A 131       5.421  24.037 -12.636  1.00  0.93           H  
ATOM   2069 1HB  GLU A 131       6.062  26.371 -12.052  1.00  0.93           H  
ATOM   2070 2HB  GLU A 131       5.139  26.237 -10.556  1.00  0.93           H  
ATOM   2071 1HG  GLU A 131       6.552  24.365  -9.819  1.00  0.93           H  
ATOM   2072 2HG  GLU A 131       7.451  24.404 -11.328  1.00  0.93           H  
ATOM   2073  N   VAL A 132       3.208  24.036 -10.216  1.00  0.86           N  
ATOM   2074  CA  VAL A 132       2.685  23.272  -9.104  1.00  0.86           C  
ATOM   2075  C   VAL A 132       2.067  22.012  -9.665  1.00  0.86           C  
ATOM   2076  O   VAL A 132       2.257  20.924  -9.125  1.00  0.86           O  
ATOM   2077  CB  VAL A 132       1.660  24.090  -8.309  1.00  0.86           C  
ATOM   2078  CG1 VAL A 132       1.053  23.247  -7.232  1.00  0.86           C  
ATOM   2079  CG2 VAL A 132       2.340  25.308  -7.706  1.00  0.86           C  
ATOM   2080  H   VAL A 132       2.680  24.837 -10.553  1.00  0.86           H  
ATOM   2081  HA  VAL A 132       3.506  23.003  -8.439  1.00  0.86           H  
ATOM   2082  HB  VAL A 132       0.858  24.401  -8.979  1.00  0.86           H  
ATOM   2083 1HG1 VAL A 132       0.316  23.829  -6.687  1.00  0.86           H  
ATOM   2084 2HG1 VAL A 132       0.580  22.387  -7.678  1.00  0.86           H  
ATOM   2085 3HG1 VAL A 132       1.830  22.925  -6.548  1.00  0.86           H  
ATOM   2086 1HG2 VAL A 132       1.611  25.896  -7.146  1.00  0.86           H  
ATOM   2087 2HG2 VAL A 132       3.135  24.983  -7.037  1.00  0.86           H  
ATOM   2088 3HG2 VAL A 132       2.764  25.919  -8.509  1.00  0.86           H  
ATOM   2089  N   MET A 133       1.334  22.155 -10.766  1.00  0.82           N  
ATOM   2090  CA  MET A 133       0.726  20.992 -11.396  1.00  0.82           C  
ATOM   2091  C   MET A 133       1.786  20.025 -11.946  1.00  0.82           C  
ATOM   2092  O   MET A 133       1.594  18.805 -11.909  1.00  0.82           O  
ATOM   2093  CB  MET A 133      -0.282  21.454 -12.435  1.00  0.82           C  
ATOM   2094  CG  MET A 133      -1.489  22.130 -11.789  1.00  0.82           C  
ATOM   2095  SD  MET A 133      -2.411  20.967 -10.693  1.00  0.82           S  
ATOM   2096  CE  MET A 133      -1.800  21.249  -9.052  1.00  0.82           C  
ATOM   2097  H   MET A 133       1.208  23.090 -11.160  1.00  0.82           H  
ATOM   2098  HA  MET A 133       0.168  20.455 -10.633  1.00  0.82           H  
ATOM   2099 1HB  MET A 133       0.191  22.159 -13.111  1.00  0.82           H  
ATOM   2100 2HB  MET A 133      -0.629  20.606 -13.023  1.00  0.82           H  
ATOM   2101 1HG  MET A 133      -1.146  22.979 -11.193  1.00  0.82           H  
ATOM   2102 2HG  MET A 133      -2.165  22.500 -12.560  1.00  0.82           H  
ATOM   2103 1HE  MET A 133      -2.316  20.585  -8.363  1.00  0.82           H  
ATOM   2104 2HE  MET A 133      -0.737  21.040  -9.025  1.00  0.82           H  
ATOM   2105 3HE  MET A 133      -1.979  22.285  -8.763  1.00  0.82           H  
ATOM   2106  N   GLU A 134       2.936  20.541 -12.394  1.00  0.80           N  
ATOM   2107  CA  GLU A 134       4.018  19.656 -12.804  1.00  0.80           C  
ATOM   2108  C   GLU A 134       4.498  18.861 -11.591  1.00  0.80           C  
ATOM   2109  O   GLU A 134       4.640  17.638 -11.657  1.00  0.80           O  
ATOM   2110  CB  GLU A 134       5.194  20.420 -13.424  1.00  0.80           C  
ATOM   2111  CG  GLU A 134       6.354  19.494 -13.843  1.00  0.80           C  
ATOM   2112  CD  GLU A 134       7.526  20.189 -14.529  1.00  0.80           C  
ATOM   2113  OE1 GLU A 134       7.417  21.336 -14.887  1.00  0.80           O  
ATOM   2114  OE2 GLU A 134       8.552  19.547 -14.666  1.00  0.80           O  
ATOM   2115  H   GLU A 134       3.056  21.548 -12.472  1.00  0.80           H  
ATOM   2116  HA  GLU A 134       3.635  18.953 -13.543  1.00  0.80           H  
ATOM   2117 1HB  GLU A 134       4.851  20.971 -14.300  1.00  0.80           H  
ATOM   2118 2HB  GLU A 134       5.575  21.148 -12.707  1.00  0.80           H  
ATOM   2119 1HG  GLU A 134       6.724  18.999 -12.945  1.00  0.80           H  
ATOM   2120 2HG  GLU A 134       5.961  18.723 -14.504  1.00  0.80           H  
ATOM   2121  N   LYS A 135       4.717  19.552 -10.462  1.00  0.81           N  
ATOM   2122  CA  LYS A 135       5.164  18.882  -9.243  1.00  0.81           C  
ATOM   2123  C   LYS A 135       4.130  17.858  -8.762  1.00  0.81           C  
ATOM   2124  O   LYS A 135       4.496  16.756  -8.335  1.00  0.81           O  
ATOM   2125  CB  LYS A 135       5.464  19.927  -8.163  1.00  0.81           C  
ATOM   2126  CG  LYS A 135       6.731  20.739  -8.430  1.00  0.81           C  
ATOM   2127  CD  LYS A 135       6.953  21.840  -7.390  1.00  0.81           C  
ATOM   2128  CE  LYS A 135       8.267  22.584  -7.670  1.00  0.81           C  
ATOM   2129  NZ  LYS A 135       8.468  23.748  -6.767  1.00  0.81           N  
ATOM   2130  H   LYS A 135       4.601  20.569 -10.459  1.00  0.81           H  
ATOM   2131  HA  LYS A 135       6.085  18.348  -9.465  1.00  0.81           H  
ATOM   2132 1HB  LYS A 135       4.635  20.627  -8.101  1.00  0.81           H  
ATOM   2133 2HB  LYS A 135       5.560  19.440  -7.193  1.00  0.81           H  
ATOM   2134 1HG  LYS A 135       7.591  20.072  -8.420  1.00  0.81           H  
ATOM   2135 2HG  LYS A 135       6.664  21.195  -9.417  1.00  0.81           H  
ATOM   2136 1HD  LYS A 135       6.125  22.553  -7.431  1.00  0.81           H  
ATOM   2137 2HD  LYS A 135       6.990  21.407  -6.389  1.00  0.81           H  
ATOM   2138 1HE  LYS A 135       9.091  21.889  -7.529  1.00  0.81           H  
ATOM   2139 2HE  LYS A 135       8.271  22.932  -8.702  1.00  0.81           H  
ATOM   2140 1HZ  LYS A 135       9.347  24.201  -6.989  1.00  0.81           H  
ATOM   2141 2HZ  LYS A 135       7.712  24.406  -6.905  1.00  0.81           H  
ATOM   2142 3HZ  LYS A 135       8.467  23.437  -5.788  1.00  0.81           H  
ATOM   2143  N   PHE A 136       2.844  18.192  -8.900  1.00  0.84           N  
ATOM   2144  CA  PHE A 136       1.758  17.291  -8.537  1.00  0.84           C  
ATOM   2145  C   PHE A 136       1.878  16.028  -9.351  1.00  0.84           C  
ATOM   2146  O   PHE A 136       1.931  14.924  -8.806  1.00  0.84           O  
ATOM   2147  CB  PHE A 136       0.402  17.952  -8.816  1.00  0.84           C  
ATOM   2148  CG  PHE A 136      -0.853  17.142  -8.542  1.00  0.84           C  
ATOM   2149  CD1 PHE A 136      -1.261  16.833  -7.250  1.00  0.84           C  
ATOM   2150  CD2 PHE A 136      -1.667  16.763  -9.588  1.00  0.84           C  
ATOM   2151  CE1 PHE A 136      -2.442  16.157  -7.012  1.00  0.84           C  
ATOM   2152  CE2 PHE A 136      -2.850  16.090  -9.355  1.00  0.84           C  
ATOM   2153  CZ  PHE A 136      -3.232  15.792  -8.065  1.00  0.84           C  
ATOM   2154  H   PHE A 136       2.614  19.124  -9.237  1.00  0.84           H  
ATOM   2155  HA  PHE A 136       1.841  17.039  -7.480  1.00  0.84           H  
ATOM   2156 1HB  PHE A 136       0.321  18.903  -8.360  1.00  0.84           H  
ATOM   2157 2HB  PHE A 136       0.377  18.163  -9.870  1.00  0.84           H  
ATOM   2158  HD1 PHE A 136      -0.636  17.126  -6.420  1.00  0.84           H  
ATOM   2159  HD2 PHE A 136      -1.365  17.011 -10.607  1.00  0.84           H  
ATOM   2160  HE1 PHE A 136      -2.748  15.919  -5.990  1.00  0.84           H  
ATOM   2161  HE2 PHE A 136      -3.489  15.794 -10.183  1.00  0.84           H  
ATOM   2162  HZ  PHE A 136      -4.156  15.268  -7.893  1.00  0.84           H  
ATOM   2163  N   ASP A 137       1.979  16.192 -10.670  1.00  0.89           N  
ATOM   2164  CA  ASP A 137       2.049  15.055 -11.557  1.00  0.89           C  
ATOM   2165  C   ASP A 137       3.256  14.200 -11.211  1.00  0.89           C  
ATOM   2166  O   ASP A 137       3.130  12.978 -11.125  1.00  0.89           O  
ATOM   2167  CB  ASP A 137       2.154  15.514 -13.016  1.00  0.89           C  
ATOM   2168  CG  ASP A 137       1.991  14.365 -14.035  1.00  0.89           C  
ATOM   2169  OD1 ASP A 137       0.872  13.906 -14.189  1.00  0.89           O  
ATOM   2170  OD2 ASP A 137       2.967  13.903 -14.605  1.00  0.89           O  
ATOM   2171  H   ASP A 137       1.966  17.131 -11.068  1.00  0.89           H  
ATOM   2172  HA  ASP A 137       1.147  14.458 -11.431  1.00  0.89           H  
ATOM   2173 1HB  ASP A 137       1.394  16.274 -13.207  1.00  0.89           H  
ATOM   2174 2HB  ASP A 137       3.126  15.992 -13.172  1.00  0.89           H  
ATOM   2175  N   ARG A 138       4.420  14.829 -11.003  1.00  0.95           N  
ATOM   2176  CA  ARG A 138       5.625  14.071 -10.699  1.00  0.95           C  
ATOM   2177  C   ARG A 138       5.478  13.264  -9.417  1.00  0.95           C  
ATOM   2178  O   ARG A 138       5.925  12.119  -9.347  1.00  0.95           O  
ATOM   2179  CB  ARG A 138       6.833  14.992 -10.615  1.00  0.95           C  
ATOM   2180  CG  ARG A 138       7.319  15.530 -11.972  1.00  0.95           C  
ATOM   2181  CD  ARG A 138       8.503  16.423 -11.828  1.00  0.95           C  
ATOM   2182  NE  ARG A 138       8.959  16.956 -13.114  1.00  0.95           N  
ATOM   2183  CZ  ARG A 138       9.781  16.330 -13.967  1.00  0.95           C  
ATOM   2184  NH1 ARG A 138      10.263  15.131 -13.702  1.00  0.95           N  
ATOM   2185  NH2 ARG A 138      10.093  16.954 -15.076  1.00  0.95           N  
ATOM   2186  H   ARG A 138       4.468  15.845 -11.083  1.00  0.95           H  
ATOM   2187  HA  ARG A 138       5.801  13.379 -11.518  1.00  0.95           H  
ATOM   2188 1HB  ARG A 138       6.582  15.850  -9.991  1.00  0.95           H  
ATOM   2189 2HB  ARG A 138       7.661  14.469 -10.140  1.00  0.95           H  
ATOM   2190 1HG  ARG A 138       7.591  14.692 -12.615  1.00  0.95           H  
ATOM   2191 2HG  ARG A 138       6.517  16.099 -12.443  1.00  0.95           H  
ATOM   2192 1HD  ARG A 138       8.232  17.267 -11.191  1.00  0.95           H  
ATOM   2193 2HD  ARG A 138       9.325  15.874 -11.374  1.00  0.95           H  
ATOM   2194  HE  ARG A 138       8.641  17.889 -13.414  1.00  0.95           H  
ATOM   2195 1HH1 ARG A 138      10.010  14.663 -12.843  1.00  0.95           H  
ATOM   2196 2HH1 ARG A 138      10.882  14.679 -14.359  1.00  0.95           H  
ATOM   2197 1HH2 ARG A 138       9.691  17.891 -15.227  1.00  0.95           H  
ATOM   2198 2HH2 ARG A 138      10.708  16.531 -15.752  1.00  0.95           H  
ATOM   2199  N   ALA A 139       4.825  13.825  -8.398  1.00  1.01           N  
ATOM   2200  CA  ALA A 139       4.608  13.056  -7.182  1.00  1.01           C  
ATOM   2201  C   ALA A 139       3.736  11.842  -7.497  1.00  1.01           C  
ATOM   2202  O   ALA A 139       4.007  10.719  -7.050  1.00  1.01           O  
ATOM   2203  CB  ALA A 139       3.944  13.919  -6.110  1.00  1.01           C  
ATOM   2204  H   ALA A 139       4.488  14.788  -8.463  1.00  1.01           H  
ATOM   2205  HA  ALA A 139       5.573  12.703  -6.820  1.00  1.01           H  
ATOM   2206 1HB  ALA A 139       3.796  13.329  -5.208  1.00  1.01           H  
ATOM   2207 2HB  ALA A 139       4.578  14.777  -5.890  1.00  1.01           H  
ATOM   2208 3HB  ALA A 139       2.978  14.269  -6.481  1.00  1.01           H  
ATOM   2209  N   LEU A 140       2.720  12.054  -8.339  1.00  1.07           N  
ATOM   2210  CA  LEU A 140       1.772  10.999  -8.646  1.00  1.07           C  
ATOM   2211  C   LEU A 140       2.364   9.932  -9.552  1.00  1.07           C  
ATOM   2212  O   LEU A 140       1.909   8.792  -9.533  1.00  1.07           O  
ATOM   2213  CB  LEU A 140       0.524  11.555  -9.300  1.00  1.07           C  
ATOM   2214  CG  LEU A 140      -0.316  12.500  -8.481  1.00  1.07           C  
ATOM   2215  CD1 LEU A 140      -1.443  12.889  -9.322  1.00  1.07           C  
ATOM   2216  CD2 LEU A 140      -0.746  11.900  -7.180  1.00  1.07           C  
ATOM   2217  H   LEU A 140       2.562  12.994  -8.712  1.00  1.07           H  
ATOM   2218  HA  LEU A 140       1.483  10.525  -7.715  1.00  1.07           H  
ATOM   2219 1HB  LEU A 140       0.824  12.087 -10.204  1.00  1.07           H  
ATOM   2220 2HB  LEU A 140      -0.110  10.720  -9.587  1.00  1.07           H  
ATOM   2221  HG  LEU A 140       0.247  13.384  -8.260  1.00  1.07           H  
ATOM   2222 1HD1 LEU A 140      -2.035  13.563  -8.784  1.00  1.07           H  
ATOM   2223 2HD1 LEU A 140      -1.074  13.357 -10.234  1.00  1.07           H  
ATOM   2224 3HD1 LEU A 140      -2.022  12.010  -9.565  1.00  1.07           H  
ATOM   2225 1HD2 LEU A 140      -1.340  12.637  -6.648  1.00  1.07           H  
ATOM   2226 2HD2 LEU A 140      -1.332  11.022  -7.345  1.00  1.07           H  
ATOM   2227 3HD2 LEU A 140       0.129  11.651  -6.593  1.00  1.07           H  
ATOM   2228  N   GLN A 141       3.414  10.269 -10.305  1.00  1.10           N  
ATOM   2229  CA  GLN A 141       4.080   9.308 -11.189  1.00  1.10           C  
ATOM   2230  C   GLN A 141       4.675   8.142 -10.414  1.00  1.10           C  
ATOM   2231  O   GLN A 141       4.975   7.100 -10.998  1.00  1.10           O  
ATOM   2232  CB  GLN A 141       5.203   9.952 -12.026  1.00  1.10           C  
ATOM   2233  CG  GLN A 141       4.749  10.897 -13.161  1.00  1.10           C  
ATOM   2234  CD  GLN A 141       5.920  11.574 -13.892  1.00  1.10           C  
ATOM   2235  OE1 GLN A 141       7.047  11.056 -13.916  1.00  1.10           O  
ATOM   2236  NE2 GLN A 141       5.658  12.740 -14.493  1.00  1.10           N  
ATOM   2237  H   GLN A 141       3.726  11.242 -10.301  1.00  1.10           H  
ATOM   2238  HA  GLN A 141       3.335   8.905 -11.872  1.00  1.10           H  
ATOM   2239 1HB  GLN A 141       5.851  10.525 -11.364  1.00  1.10           H  
ATOM   2240 2HB  GLN A 141       5.812   9.167 -12.469  1.00  1.10           H  
ATOM   2241 1HG  GLN A 141       4.193  10.316 -13.892  1.00  1.10           H  
ATOM   2242 2HG  GLN A 141       4.120  11.665 -12.771  1.00  1.10           H  
ATOM   2243 1HE2 GLN A 141       6.376  13.223 -14.987  1.00  1.10           H  
ATOM   2244 2HE2 GLN A 141       4.705  13.148 -14.469  1.00  1.10           H  
ATOM   2245  N   THR A 142       4.887   8.316  -9.110  1.00  1.10           N  
ATOM   2246  CA  THR A 142       5.467   7.259  -8.311  1.00  1.10           C  
ATOM   2247  C   THR A 142       4.393   6.398  -7.635  1.00  1.10           C  
ATOM   2248  O   THR A 142       4.721   5.424  -6.954  1.00  1.10           O  
ATOM   2249  CB  THR A 142       6.403   7.864  -7.236  1.00  1.10           C  
ATOM   2250  OG1 THR A 142       5.657   8.660  -6.285  1.00  1.10           O  
ATOM   2251  CG2 THR A 142       7.401   8.779  -7.933  1.00  1.10           C  
ATOM   2252  H   THR A 142       4.622   9.189  -8.646  1.00  1.10           H  
ATOM   2253  HA  THR A 142       6.057   6.615  -8.961  1.00  1.10           H  
ATOM   2254  HB  THR A 142       6.929   7.070  -6.712  1.00  1.10           H  
ATOM   2255  HG1 THR A 142       5.069   9.301  -6.754  1.00  1.10           H  
ATOM   2256 1HG2 THR A 142       8.071   9.217  -7.196  1.00  1.10           H  
ATOM   2257 2HG2 THR A 142       7.978   8.206  -8.656  1.00  1.10           H  
ATOM   2258 3HG2 THR A 142       6.857   9.578  -8.450  1.00  1.10           H  
ATOM   2259  N   LEU A 143       3.117   6.785  -7.776  1.00  1.07           N  
ATOM   2260  CA  LEU A 143       2.021   6.152  -7.050  1.00  1.07           C  
ATOM   2261  C   LEU A 143       1.054   5.340  -7.924  1.00  1.07           C  
ATOM   2262  O   LEU A 143       0.820   5.680  -9.084  1.00  1.07           O  
ATOM   2263  CB  LEU A 143       1.276   7.276  -6.333  1.00  1.07           C  
ATOM   2264  CG  LEU A 143       2.163   8.049  -5.497  1.00  1.07           C  
ATOM   2265  CD1 LEU A 143       1.398   9.159  -4.866  1.00  1.07           C  
ATOM   2266  CD2 LEU A 143       2.832   7.100  -4.522  1.00  1.07           C  
ATOM   2267  H   LEU A 143       2.890   7.556  -8.398  1.00  1.07           H  
ATOM   2268  HA  LEU A 143       2.473   5.503  -6.310  1.00  1.07           H  
ATOM   2269 1HB  LEU A 143       0.889   7.960  -7.083  1.00  1.07           H  
ATOM   2270 2HB  LEU A 143       0.455   6.899  -5.740  1.00  1.07           H  
ATOM   2271  HG  LEU A 143       2.925   8.511  -6.120  1.00  1.07           H  
ATOM   2272 1HD1 LEU A 143       2.058   9.762  -4.291  1.00  1.07           H  
ATOM   2273 2HD1 LEU A 143       0.957   9.765  -5.630  1.00  1.07           H  
ATOM   2274 3HD1 LEU A 143       0.620   8.756  -4.240  1.00  1.07           H  
ATOM   2275 1HD2 LEU A 143       3.522   7.631  -3.924  1.00  1.07           H  
ATOM   2276 2HD2 LEU A 143       2.096   6.623  -3.902  1.00  1.07           H  
ATOM   2277 3HD2 LEU A 143       3.370   6.337  -5.053  1.00  1.07           H  
ATOM   2278  N   PRO A 144       0.381   4.313  -7.369  1.00  1.01           N  
ATOM   2279  CA  PRO A 144      -0.612   3.484  -8.045  1.00  1.01           C  
ATOM   2280  C   PRO A 144      -1.959   4.190  -8.183  1.00  1.01           C  
ATOM   2281  O   PRO A 144      -2.963   3.763  -7.621  1.00  1.01           O  
ATOM   2282  CB  PRO A 144      -0.697   2.274  -7.110  1.00  1.01           C  
ATOM   2283  CG  PRO A 144      -0.418   2.843  -5.729  1.00  1.01           C  
ATOM   2284  CD  PRO A 144       0.645   3.905  -5.960  1.00  1.01           C  
ATOM   2285  HA  PRO A 144      -0.227   3.193  -9.033  1.00  1.01           H  
ATOM   2286 1HB  PRO A 144      -1.696   1.813  -7.186  1.00  1.01           H  
ATOM   2287 2HB  PRO A 144       0.033   1.510  -7.416  1.00  1.01           H  
ATOM   2288 1HG  PRO A 144      -1.343   3.255  -5.294  1.00  1.01           H  
ATOM   2289 2HG  PRO A 144      -0.083   2.043  -5.050  1.00  1.01           H  
ATOM   2290 1HD  PRO A 144       0.490   4.719  -5.256  1.00  1.01           H  
ATOM   2291 2HD  PRO A 144       1.646   3.452  -5.863  1.00  1.01           H  
ATOM   2292  N   VAL A 145      -1.942   5.284  -8.927  1.00  0.94           N  
ATOM   2293  CA  VAL A 145      -3.098   6.147  -9.156  1.00  0.94           C  
ATOM   2294  C   VAL A 145      -3.914   5.767 -10.377  1.00  0.94           C  
ATOM   2295  O   VAL A 145      -3.368   5.572 -11.464  1.00  0.94           O  
ATOM   2296  CB  VAL A 145      -2.613   7.592  -9.298  1.00  0.94           C  
ATOM   2297  CG1 VAL A 145      -3.741   8.523  -9.666  1.00  0.94           C  
ATOM   2298  CG2 VAL A 145      -2.008   8.014  -7.993  1.00  0.94           C  
ATOM   2299  H   VAL A 145      -1.047   5.540  -9.344  1.00  0.94           H  
ATOM   2300  HA  VAL A 145      -3.742   6.086  -8.280  1.00  0.94           H  
ATOM   2301  HB  VAL A 145      -1.862   7.637 -10.084  1.00  0.94           H  
ATOM   2302 1HG1 VAL A 145      -3.341   9.518  -9.758  1.00  0.94           H  
ATOM   2303 2HG1 VAL A 145      -4.179   8.223 -10.616  1.00  0.94           H  
ATOM   2304 3HG1 VAL A 145      -4.504   8.500  -8.897  1.00  0.94           H  
ATOM   2305 1HG2 VAL A 145      -1.634   9.012  -8.090  1.00  0.94           H  
ATOM   2306 2HG2 VAL A 145      -2.762   7.972  -7.204  1.00  0.94           H  
ATOM   2307 3HG2 VAL A 145      -1.201   7.341  -7.758  1.00  0.94           H  
ATOM   2308  N   HIS A 146      -5.229   5.670 -10.196  1.00  0.87           N  
ATOM   2309  CA  HIS A 146      -6.129   5.339 -11.285  1.00  0.87           C  
ATOM   2310  C   HIS A 146      -6.990   6.538 -11.724  1.00  0.87           C  
ATOM   2311  O   HIS A 146      -7.480   6.569 -12.856  1.00  0.87           O  
ATOM   2312  CB  HIS A 146      -6.975   4.124 -10.906  1.00  0.87           C  
ATOM   2313  CG  HIS A 146      -6.112   2.881 -10.698  1.00  0.87           C  
ATOM   2314  ND1 HIS A 146      -5.937   2.276  -9.466  1.00  0.87           N  
ATOM   2315  CD2 HIS A 146      -5.363   2.169 -11.574  1.00  0.87           C  
ATOM   2316  CE1 HIS A 146      -5.124   1.244  -9.597  1.00  0.87           C  
ATOM   2317  NE2 HIS A 146      -4.759   1.155 -10.867  1.00  0.87           N  
ATOM   2318  H   HIS A 146      -5.616   5.851  -9.276  1.00  0.87           H  
ATOM   2319  HA  HIS A 146      -5.538   5.048 -12.152  1.00  0.87           H  
ATOM   2320 1HB  HIS A 146      -7.516   4.330  -9.977  1.00  0.87           H  
ATOM   2321 2HB  HIS A 146      -7.707   3.921 -11.685  1.00  0.87           H  
ATOM   2322  HD1 HIS A 146      -6.365   2.541  -8.585  1.00  0.87           H  
ATOM   2323  HD2 HIS A 146      -5.180   2.272 -12.644  1.00  0.87           H  
ATOM   2324  HE1 HIS A 146      -4.863   0.638  -8.728  1.00  0.87           H  
ATOM   2325  N   VAL A 147      -7.145   7.535 -10.845  1.00  0.82           N  
ATOM   2326  CA  VAL A 147      -7.929   8.736 -11.165  1.00  0.82           C  
ATOM   2327  C   VAL A 147      -7.194  10.006 -10.758  1.00  0.82           C  
ATOM   2328  O   VAL A 147      -6.608  10.072  -9.676  1.00  0.82           O  
ATOM   2329  CB  VAL A 147      -9.292   8.720 -10.439  1.00  0.82           C  
ATOM   2330  CG1 VAL A 147      -9.065   8.660  -8.978  1.00  0.82           C  
ATOM   2331  CG2 VAL A 147     -10.103   9.995 -10.753  1.00  0.82           C  
ATOM   2332  H   VAL A 147      -6.740   7.435  -9.917  1.00  0.82           H  
ATOM   2333  HA  VAL A 147      -8.101   8.764 -12.241  1.00  0.82           H  
ATOM   2334  HB  VAL A 147      -9.855   7.840 -10.747  1.00  0.82           H  
ATOM   2335 1HG1 VAL A 147     -10.008   8.661  -8.463  1.00  0.82           H  
ATOM   2336 2HG1 VAL A 147      -8.516   7.759  -8.740  1.00  0.82           H  
ATOM   2337 3HG1 VAL A 147      -8.494   9.530  -8.677  1.00  0.82           H  
ATOM   2338 1HG2 VAL A 147     -11.060   9.963 -10.230  1.00  0.82           H  
ATOM   2339 2HG2 VAL A 147      -9.567  10.876 -10.424  1.00  0.82           H  
ATOM   2340 3HG2 VAL A 147     -10.286  10.061 -11.825  1.00  0.82           H  
ATOM   2341  N   ARG A 148      -7.272  11.035 -11.609  1.00  0.80           N  
ATOM   2342  CA  ARG A 148      -6.700  12.342 -11.290  1.00  0.80           C  
ATOM   2343  C   ARG A 148      -7.702  13.442 -11.625  1.00  0.80           C  
ATOM   2344  O   ARG A 148      -8.193  13.519 -12.754  1.00  0.80           O  
ATOM   2345  CB  ARG A 148      -5.418  12.579 -12.064  1.00  0.80           C  
ATOM   2346  CG  ARG A 148      -4.334  11.573 -11.778  1.00  0.80           C  
ATOM   2347  CD  ARG A 148      -3.089  11.881 -12.469  1.00  0.80           C  
ATOM   2348  NE  ARG A 148      -2.097  10.844 -12.259  1.00  0.80           N  
ATOM   2349  CZ  ARG A 148      -0.836  10.929 -12.686  1.00  0.80           C  
ATOM   2350  NH1 ARG A 148      -0.456  12.016 -13.303  1.00  0.80           N  
ATOM   2351  NH2 ARG A 148       0.004   9.933 -12.488  1.00  0.80           N  
ATOM   2352  H   ARG A 148      -7.755  10.911 -12.488  1.00  0.80           H  
ATOM   2353  HA  ARG A 148      -6.483  12.388 -10.225  1.00  0.80           H  
ATOM   2354 1HB  ARG A 148      -5.623  12.568 -13.133  1.00  0.80           H  
ATOM   2355 2HB  ARG A 148      -5.026  13.566 -11.812  1.00  0.80           H  
ATOM   2356 1HG  ARG A 148      -4.143  11.564 -10.714  1.00  0.80           H  
ATOM   2357 2HG  ARG A 148      -4.654  10.582 -12.097  1.00  0.80           H  
ATOM   2358 1HD  ARG A 148      -3.274  11.964 -13.539  1.00  0.80           H  
ATOM   2359 2HD  ARG A 148      -2.688  12.822 -12.098  1.00  0.80           H  
ATOM   2360  HE  ARG A 148      -2.383   9.998 -11.784  1.00  0.80           H  
ATOM   2361 1HH1 ARG A 148      -1.096  12.776 -13.452  1.00  0.80           H  
ATOM   2362 2HH1 ARG A 148       0.501  12.147 -13.655  1.00  0.80           H  
ATOM   2363 1HH2 ARG A 148      -0.302   9.094 -12.007  1.00  0.80           H  
ATOM   2364 2HH2 ARG A 148       0.952  10.011 -12.822  1.00  0.80           H  
ATOM   2365  N   LEU A 149      -8.018  14.269 -10.636  1.00  0.83           N  
ATOM   2366  CA  LEU A 149      -8.981  15.342 -10.798  1.00  0.83           C  
ATOM   2367  C   LEU A 149      -8.320  16.691 -10.656  1.00  0.83           C  
ATOM   2368  O   LEU A 149      -7.518  16.906  -9.746  1.00  0.83           O  
ATOM   2369  CB  LEU A 149     -10.056  15.242  -9.721  1.00  0.83           C  
ATOM   2370  CG  LEU A 149     -10.765  13.933  -9.644  1.00  0.83           C  
ATOM   2371  CD1 LEU A 149     -11.748  13.976  -8.504  1.00  0.83           C  
ATOM   2372  CD2 LEU A 149     -11.440  13.649 -10.958  1.00  0.83           C  
ATOM   2373  H   LEU A 149      -7.567  14.152  -9.740  1.00  0.83           H  
ATOM   2374  HA  LEU A 149      -9.432  15.273 -11.786  1.00  0.83           H  
ATOM   2375 1HB  LEU A 149      -9.592  15.428  -8.751  1.00  0.83           H  
ATOM   2376 2HB  LEU A 149     -10.797  16.017  -9.904  1.00  0.83           H  
ATOM   2377  HG  LEU A 149     -10.045  13.140  -9.434  1.00  0.83           H  
ATOM   2378 1HD1 LEU A 149     -12.246  13.015  -8.464  1.00  0.83           H  
ATOM   2379 2HD1 LEU A 149     -11.220  14.171  -7.569  1.00  0.83           H  
ATOM   2380 3HD1 LEU A 149     -12.482  14.761  -8.681  1.00  0.83           H  
ATOM   2381 1HD2 LEU A 149     -11.945  12.687 -10.903  1.00  0.83           H  
ATOM   2382 2HD2 LEU A 149     -12.169  14.428 -11.171  1.00  0.83           H  
ATOM   2383 3HD2 LEU A 149     -10.701  13.617 -11.754  1.00  0.83           H  
ATOM   2384  N   PHE A 150      -8.718  17.631 -11.489  1.00  0.91           N  
ATOM   2385  CA  PHE A 150      -8.193  18.977 -11.368  1.00  0.91           C  
ATOM   2386  C   PHE A 150      -9.361  19.907 -11.144  1.00  0.91           C  
ATOM   2387  O   PHE A 150     -10.415  19.744 -11.762  1.00  0.91           O  
ATOM   2388  CB  PHE A 150      -7.380  19.314 -12.611  1.00  0.91           C  
ATOM   2389  CG  PHE A 150      -6.175  18.395 -12.723  1.00  0.91           C  
ATOM   2390  CD1 PHE A 150      -6.286  17.138 -13.319  1.00  0.91           C  
ATOM   2391  CD2 PHE A 150      -4.950  18.772 -12.218  1.00  0.91           C  
ATOM   2392  CE1 PHE A 150      -5.197  16.292 -13.397  1.00  0.91           C  
ATOM   2393  CE2 PHE A 150      -3.859  17.933 -12.300  1.00  0.91           C  
ATOM   2394  CZ  PHE A 150      -3.981  16.688 -12.888  1.00  0.91           C  
ATOM   2395  H   PHE A 150      -9.380  17.411 -12.220  1.00  0.91           H  
ATOM   2396  HA  PHE A 150      -7.539  19.043 -10.497  1.00  0.91           H  
ATOM   2397 1HB  PHE A 150      -7.991  19.206 -13.505  1.00  0.91           H  
ATOM   2398 2HB  PHE A 150      -7.031  20.346 -12.556  1.00  0.91           H  
ATOM   2399  HD1 PHE A 150      -7.249  16.819 -13.721  1.00  0.91           H  
ATOM   2400  HD2 PHE A 150      -4.859  19.748 -11.748  1.00  0.91           H  
ATOM   2401  HE1 PHE A 150      -5.305  15.313 -13.863  1.00  0.91           H  
ATOM   2402  HE2 PHE A 150      -2.902  18.249 -11.897  1.00  0.91           H  
ATOM   2403  HZ  PHE A 150      -3.117  16.024 -12.949  1.00  0.91           H  
ATOM   2404  N   PHE A 151      -9.187  20.863 -10.247  1.00  1.06           N  
ATOM   2405  CA  PHE A 151     -10.249  21.782  -9.897  1.00  1.06           C  
ATOM   2406  C   PHE A 151      -9.953  23.131 -10.543  1.00  1.06           C  
ATOM   2407  O   PHE A 151      -8.924  23.756 -10.287  1.00  1.06           O  
ATOM   2408  CB  PHE A 151     -10.318  21.882  -8.373  1.00  1.06           C  
ATOM   2409  CG  PHE A 151     -10.631  20.545  -7.667  1.00  1.06           C  
ATOM   2410  CD1 PHE A 151     -11.207  19.467  -8.341  1.00  1.06           C  
ATOM   2411  CD2 PHE A 151     -10.298  20.364  -6.335  1.00  1.06           C  
ATOM   2412  CE1 PHE A 151     -11.447  18.266  -7.692  1.00  1.06           C  
ATOM   2413  CE2 PHE A 151     -10.538  19.171  -5.686  1.00  1.06           C  
ATOM   2414  CZ  PHE A 151     -11.114  18.120  -6.367  1.00  1.06           C  
ATOM   2415  H   PHE A 151      -8.297  20.950  -9.759  1.00  1.06           H  
ATOM   2416  HA  PHE A 151     -11.199  21.410 -10.283  1.00  1.06           H  
ATOM   2417 1HB  PHE A 151      -9.382  22.272  -7.981  1.00  1.06           H  
ATOM   2418 2HB  PHE A 151     -11.102  22.580  -8.110  1.00  1.06           H  
ATOM   2419  HD1 PHE A 151     -11.475  19.574  -9.391  1.00  1.06           H  
ATOM   2420  HD2 PHE A 151      -9.845  21.179  -5.798  1.00  1.06           H  
ATOM   2421  HE1 PHE A 151     -11.901  17.438  -8.233  1.00  1.06           H  
ATOM   2422  HE2 PHE A 151     -10.272  19.057  -4.635  1.00  1.06           H  
ATOM   2423  HZ  PHE A 151     -11.303  17.177  -5.859  1.00  1.06           H  
ATOM   2424  N   ASP A 152     -10.816  23.533 -11.458  1.00  1.29           N  
ATOM   2425  CA  ASP A 152     -10.615  24.748 -12.225  1.00  1.29           C  
ATOM   2426  C   ASP A 152     -10.609  25.949 -11.280  1.00  1.29           C  
ATOM   2427  O   ASP A 152     -11.373  25.941 -10.315  1.00  1.29           O  
ATOM   2428  CB  ASP A 152     -11.724  24.925 -13.270  1.00  1.29           C  
ATOM   2429  CG  ASP A 152     -11.448  26.002 -14.295  1.00  1.29           C  
ATOM   2430  OD1 ASP A 152     -11.773  27.151 -14.035  1.00  1.29           O  
ATOM   2431  OD2 ASP A 152     -10.912  25.686 -15.332  1.00  1.29           O  
ATOM   2432  H   ASP A 152     -11.671  22.992 -11.613  1.00  1.29           H  
ATOM   2433  HA  ASP A 152      -9.669  24.653 -12.746  1.00  1.29           H  
ATOM   2434 1HB  ASP A 152     -11.894  23.977 -13.782  1.00  1.29           H  
ATOM   2435 2HB  ASP A 152     -12.635  25.181 -12.768  1.00  1.29           H  
ATOM   2436  N   PRO A 153      -9.788  26.989 -11.515  1.00  1.61           N  
ATOM   2437  CA  PRO A 153      -9.801  28.255 -10.799  1.00  1.61           C  
ATOM   2438  C   PRO A 153     -11.222  28.838 -10.630  1.00  1.61           C  
ATOM   2439  O   PRO A 153     -11.476  29.552  -9.660  1.00  1.61           O  
ATOM   2440  CB  PRO A 153      -8.903  29.125 -11.672  1.00  1.61           C  
ATOM   2441  CG  PRO A 153      -7.913  28.146 -12.255  1.00  1.61           C  
ATOM   2442  CD  PRO A 153      -8.697  26.889 -12.514  1.00  1.61           C  
ATOM   2443  HA  PRO A 153      -9.311  28.119  -9.831  1.00  1.61           H  
ATOM   2444 1HB  PRO A 153      -9.510  29.634 -12.438  1.00  1.61           H  
ATOM   2445 2HB  PRO A 153      -8.431  29.905 -11.058  1.00  1.61           H  
ATOM   2446 1HG  PRO A 153      -7.444  28.557 -13.160  1.00  1.61           H  
ATOM   2447 2HG  PRO A 153      -7.118  27.978 -11.520  1.00  1.61           H  
ATOM   2448 1HD  PRO A 153      -9.068  26.894 -13.542  1.00  1.61           H  
ATOM   2449 2HD  PRO A 153      -8.048  26.027 -12.296  1.00  1.61           H  
ATOM   2450  N   THR A 154     -12.162  28.538 -11.550  1.00  2.01           N  
ATOM   2451  CA  THR A 154     -13.519  29.067 -11.415  1.00  2.01           C  
ATOM   2452  C   THR A 154     -14.462  28.132 -10.617  1.00  2.01           C  
ATOM   2453  O   THR A 154     -15.641  28.446 -10.439  1.00  2.01           O  
ATOM   2454  CB  THR A 154     -14.132  29.379 -12.790  1.00  2.01           C  
ATOM   2455  OG1 THR A 154     -14.240  28.183 -13.567  1.00  2.01           O  
ATOM   2456  CG2 THR A 154     -13.242  30.364 -13.526  1.00  2.01           C  
ATOM   2457  H   THR A 154     -11.953  27.959 -12.373  1.00  2.01           H  
ATOM   2458  HA  THR A 154     -13.459  30.007 -10.867  1.00  2.01           H  
ATOM   2459  HB  THR A 154     -15.122  29.809 -12.658  1.00  2.01           H  
ATOM   2460  HG1 THR A 154     -13.343  27.800 -13.700  1.00  2.01           H  
ATOM   2461 1HG2 THR A 154     -13.674  30.589 -14.501  1.00  2.01           H  
ATOM   2462 2HG2 THR A 154     -13.156  31.281 -12.945  1.00  2.01           H  
ATOM   2463 3HG2 THR A 154     -12.253  29.919 -13.660  1.00  2.01           H  
ATOM   2464  N   GLN A 155     -13.948  26.979 -10.163  1.00  2.46           N  
ATOM   2465  CA  GLN A 155     -14.692  26.010  -9.338  1.00  2.46           C  
ATOM   2466  C   GLN A 155     -14.207  26.106  -7.892  1.00  2.46           C  
ATOM   2467  O   GLN A 155     -14.978  25.989  -6.925  1.00  2.46           O  
ATOM   2468  CB  GLN A 155     -14.471  24.570  -9.827  1.00  2.46           C  
ATOM   2469  CG  GLN A 155     -15.023  24.261 -11.207  1.00  2.46           C  
ATOM   2470  CD  GLN A 155     -14.658  22.837 -11.704  1.00  2.46           C  
ATOM   2471  OE1 GLN A 155     -13.482  22.409 -11.755  1.00  2.46           O  
ATOM   2472  NE2 GLN A 155     -15.693  22.086 -12.078  1.00  2.46           N  
ATOM   2473  H   GLN A 155     -12.980  26.774 -10.363  1.00  2.46           H  
ATOM   2474  HA  GLN A 155     -15.753  26.252  -9.368  1.00  2.46           H  
ATOM   2475 1HB  GLN A 155     -13.400  24.361  -9.841  1.00  2.46           H  
ATOM   2476 2HB  GLN A 155     -14.924  23.878  -9.120  1.00  2.46           H  
ATOM   2477 1HG  GLN A 155     -16.108  24.325 -11.153  1.00  2.46           H  
ATOM   2478 2HG  GLN A 155     -14.660  24.995 -11.913  1.00  2.46           H  
ATOM   2479 1HE2 GLN A 155     -15.543  21.154 -12.413  1.00  2.46           H  
ATOM   2480 2HE2 GLN A 155     -16.624  22.452 -12.027  1.00  2.46           H  
ATOM   2481  N   VAL A 156     -12.911  26.321  -7.751  1.00  2.86           N  
ATOM   2482  CA  VAL A 156     -12.325  26.430  -6.437  1.00  2.86           C  
ATOM   2483  C   VAL A 156     -12.864  27.681  -5.787  1.00  2.86           C  
ATOM   2484  O   VAL A 156     -13.446  28.534  -6.450  1.00  2.86           O  
ATOM   2485  CB  VAL A 156     -10.801  26.436  -6.506  1.00  2.86           C  
ATOM   2486  CG1 VAL A 156     -10.319  25.132  -7.095  1.00  2.86           C  
ATOM   2487  CG2 VAL A 156     -10.383  27.539  -7.373  1.00  2.86           C  
ATOM   2488  H   VAL A 156     -12.321  26.389  -8.580  1.00  2.86           H  
ATOM   2489  HA  VAL A 156     -12.629  25.566  -5.845  1.00  2.86           H  
ATOM   2490  HB  VAL A 156     -10.381  26.555  -5.509  1.00  2.86           H  
ATOM   2491 1HG1 VAL A 156      -9.252  25.122  -7.165  1.00  2.86           H  
ATOM   2492 2HG1 VAL A 156     -10.639  24.311  -6.457  1.00  2.86           H  
ATOM   2493 3HG1 VAL A 156     -10.738  25.010  -8.088  1.00  2.86           H  
ATOM   2494 1HG2 VAL A 156      -9.294  27.567  -7.457  1.00  2.86           H  
ATOM   2495 2HG2 VAL A 156     -10.822  27.355  -8.325  1.00  2.86           H  
ATOM   2496 3HG2 VAL A 156     -10.746  28.480  -7.000  1.00  2.86           H  
ATOM   2497  N   ALA A 157     -12.727  27.744  -4.480  1.00  3.14           N  
ATOM   2498  CA  ALA A 157     -13.251  28.807  -3.627  1.00  3.14           C  
ATOM   2499  C   ALA A 157     -14.767  28.766  -3.489  1.00  3.14           C  
ATOM   2500  O   ALA A 157     -15.345  29.674  -2.885  1.00  3.14           O  
ATOM   2501  CB  ALA A 157     -12.861  30.188  -4.118  1.00  3.14           C  
ATOM   2502  H   ALA A 157     -12.229  26.993  -4.028  1.00  3.14           H  
ATOM   2503  HA  ALA A 157     -12.823  28.665  -2.634  1.00  3.14           H  
ATOM   2504 1HB  ALA A 157     -13.233  30.930  -3.416  1.00  3.14           H  
ATOM   2505 2HB  ALA A 157     -11.814  30.239  -4.157  1.00  3.14           H  
ATOM   2506 3HB  ALA A 157     -13.271  30.406  -5.094  1.00  3.14           H  
ATOM   2507  N   GLU A 158     -15.429  27.693  -3.948  1.00  3.23           N  
ATOM   2508  CA  GLU A 158     -16.813  27.559  -3.527  1.00  3.23           C  
ATOM   2509  C   GLU A 158     -16.661  27.606  -2.019  1.00  3.23           C  
ATOM   2510  O   GLU A 158     -15.804  26.903  -1.479  1.00  3.23           O  
ATOM   2511  CB  GLU A 158     -17.437  26.235  -3.992  1.00  3.23           C  
ATOM   2512  CG  GLU A 158     -18.916  26.062  -3.614  1.00  3.23           C  
ATOM   2513  CD  GLU A 158     -19.535  24.762  -4.122  1.00  3.23           C  
ATOM   2514  OE1 GLU A 158     -18.998  23.706  -3.852  1.00  3.23           O  
ATOM   2515  OE2 GLU A 158     -20.543  24.835  -4.783  1.00  3.23           O  
ATOM   2516  H   GLU A 158     -14.997  27.000  -4.561  1.00  3.23           H  
ATOM   2517  HA  GLU A 158     -17.405  28.408  -3.868  1.00  3.23           H  
ATOM   2518 1HB  GLU A 158     -17.350  26.156  -5.078  1.00  3.23           H  
ATOM   2519 2HB  GLU A 158     -16.883  25.403  -3.560  1.00  3.23           H  
ATOM   2520 1HG  GLU A 158     -19.004  26.090  -2.527  1.00  3.23           H  
ATOM   2521 2HG  GLU A 158     -19.478  26.904  -4.012  1.00  3.23           H  
ATOM   2522  N   GLN A 159     -17.424  28.440  -1.333  1.00  3.16           N  
ATOM   2523  CA  GLN A 159     -17.183  28.564   0.094  1.00  3.16           C  
ATOM   2524  C   GLN A 159     -17.450  27.322   0.911  1.00  3.16           C  
ATOM   2525  O   GLN A 159     -16.687  27.028   1.829  1.00  3.16           O  
ATOM   2526  CB  GLN A 159     -17.997  29.723   0.660  1.00  3.16           C  
ATOM   2527  CG  GLN A 159     -17.499  31.074   0.208  1.00  3.16           C  
ATOM   2528  CD  GLN A 159     -16.112  31.380   0.763  1.00  3.16           C  
ATOM   2529  OE1 GLN A 159     -15.888  31.311   1.983  1.00  3.16           O  
ATOM   2530  NE2 GLN A 159     -15.179  31.710  -0.123  1.00  3.16           N  
ATOM   2531  H   GLN A 159     -18.127  28.995  -1.793  1.00  3.16           H  
ATOM   2532  HA  GLN A 159     -16.129  28.810   0.221  1.00  3.16           H  
ATOM   2533 1HB  GLN A 159     -19.037  29.618   0.352  1.00  3.16           H  
ATOM   2534 2HB  GLN A 159     -17.973  29.688   1.748  1.00  3.16           H  
ATOM   2535 1HG  GLN A 159     -17.432  31.072  -0.882  1.00  3.16           H  
ATOM   2536 2HG  GLN A 159     -18.188  31.847   0.544  1.00  3.16           H  
ATOM   2537 1HE2 GLN A 159     -14.250  31.921   0.180  1.00  3.16           H  
ATOM   2538 2HE2 GLN A 159     -15.406  31.737  -1.103  1.00  3.16           H  
ATOM   2539  N   CYS A 160     -18.481  26.565   0.576  1.00  2.99           N  
ATOM   2540  CA  CYS A 160     -19.330  25.427   0.825  1.00  2.99           C  
ATOM   2541  C   CYS A 160     -19.433  25.297   2.331  1.00  2.99           C  
ATOM   2542  O   CYS A 160     -18.883  24.356   2.899  1.00  2.99           O  
ATOM   2543  OXT CYS A 160     -19.731  26.301   2.977  1.00  2.99           O  
ATOM   2544  CB  CYS A 160     -18.754  24.139   0.212  1.00  2.99           C  
ATOM   2545  SG  CYS A 160     -19.739  22.577   0.481  1.00  2.99           S  
ATOM   2546  H   CYS A 160     -18.044  26.091   1.348  1.00  2.99           H  
ATOM   2547  HA  CYS A 160     -20.313  25.625   0.402  1.00  2.99           H  
ATOM   2548 1HB  CYS A 160     -18.648  24.274  -0.869  1.00  2.99           H  
ATOM   2549 2HB  CYS A 160     -17.752  23.972   0.607  1.00  2.99           H  
TER    2550
ENDMDL

REMARK ID 695935 MODEL 4 beta
PFRMAT TS
TARGET beta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.291  -1.978  -2.587  1.00  2.96           N  
ATOM      2  CA  ALA A   1       1.321  -0.546  -2.301  1.00  2.96           C  
ATOM      3  C   ALA A   1       2.722  -0.078  -1.994  1.00  2.96           C  
ATOM      4  O   ALA A   1       3.568  -0.846  -1.528  1.00  2.96           O  
ATOM      5  CB  ALA A   1       0.432  -0.200  -1.131  1.00  2.96           C  
ATOM      6 1H   ALA A   1       0.370  -2.353  -2.377  1.00  2.96           H  
ATOM      7 2H   ALA A   1       1.497  -2.141  -3.559  1.00  2.96           H  
ATOM      8 3H   ALA A   1       1.966  -2.456  -2.013  1.00  2.96           H  
ATOM      9  HA  ALA A   1       0.973  -0.016  -3.186  1.00  2.96           H  
ATOM     10 1HB  ALA A   1       0.460   0.872  -0.943  1.00  2.96           H  
ATOM     11 2HB  ALA A   1      -0.582  -0.502  -1.360  1.00  2.96           H  
ATOM     12 3HB  ALA A   1       0.782  -0.726  -0.257  1.00  2.96           H  
ATOM     13  N   THR A   2       2.963   1.193  -2.281  1.00  2.46           N  
ATOM     14  CA  THR A   2       4.255   1.824  -2.055  1.00  2.46           C  
ATOM     15  C   THR A   2       4.103   3.153  -1.324  1.00  2.46           C  
ATOM     16  O   THR A   2       2.996   3.669  -1.166  1.00  2.46           O  
ATOM     17  CB  THR A   2       4.996   2.051  -3.389  1.00  2.46           C  
ATOM     18  OG1 THR A   2       4.269   2.991  -4.180  1.00  2.46           O  
ATOM     19  CG2 THR A   2       5.137   0.746  -4.170  1.00  2.46           C  
ATOM     20  H   THR A   2       2.223   1.761  -2.666  1.00  2.46           H  
ATOM     21  HA  THR A   2       4.860   1.169  -1.427  1.00  2.46           H  
ATOM     22  HB  THR A   2       5.988   2.454  -3.182  1.00  2.46           H  
ATOM     23  HG1 THR A   2       4.250   3.842  -3.725  1.00  2.46           H  
ATOM     24 1HG2 THR A   2       5.669   0.940  -5.101  1.00  2.46           H  
ATOM     25 2HG2 THR A   2       5.698   0.026  -3.573  1.00  2.46           H  
ATOM     26 3HG2 THR A   2       4.158   0.340  -4.400  1.00  2.46           H  
ATOM     27  N   VAL A   3       5.235   3.724  -0.942  1.00  1.99           N  
ATOM     28  CA  VAL A   3       5.306   5.022  -0.289  1.00  1.99           C  
ATOM     29  C   VAL A   3       6.150   5.863  -1.244  1.00  1.99           C  
ATOM     30  O   VAL A   3       6.833   5.287  -2.091  1.00  1.99           O  
ATOM     31  CB  VAL A   3       5.964   4.882   1.106  1.00  1.99           C  
ATOM     32  CG1 VAL A   3       5.159   3.945   1.943  1.00  1.99           C  
ATOM     33  CG2 VAL A   3       7.393   4.440   0.942  1.00  1.99           C  
ATOM     34  H   VAL A   3       6.097   3.222  -1.104  1.00  1.99           H  
ATOM     35  HA  VAL A   3       4.303   5.438  -0.191  1.00  1.99           H  
ATOM     36  HB  VAL A   3       5.948   5.799   1.625  1.00  1.99           H  
ATOM     37 1HG1 VAL A   3       5.604   3.854   2.935  1.00  1.99           H  
ATOM     38 2HG1 VAL A   3       4.142   4.320   2.041  1.00  1.99           H  
ATOM     39 3HG1 VAL A   3       5.131   2.961   1.477  1.00  1.99           H  
ATOM     40 1HG2 VAL A   3       7.856   4.348   1.926  1.00  1.99           H  
ATOM     41 2HG2 VAL A   3       7.422   3.479   0.433  1.00  1.99           H  
ATOM     42 3HG2 VAL A   3       7.934   5.189   0.350  1.00  1.99           H  
ATOM     43  N   PRO A   4       6.102   7.193  -1.183  1.00  1.59           N  
ATOM     44  CA  PRO A   4       6.785   8.098  -2.081  1.00  1.59           C  
ATOM     45  C   PRO A   4       8.268   8.200  -1.808  1.00  1.59           C  
ATOM     46  O   PRO A   4       8.755   7.775  -0.758  1.00  1.59           O  
ATOM     47  CB  PRO A   4       6.086   9.418  -1.797  1.00  1.59           C  
ATOM     48  CG  PRO A   4       5.699   9.311  -0.368  1.00  1.59           C  
ATOM     49  CD  PRO A   4       5.355   7.891  -0.108  1.00  1.59           C  
ATOM     50  HA  PRO A   4       6.604   7.779  -3.118  1.00  1.59           H  
ATOM     51 1HB  PRO A   4       6.791  10.249  -1.966  1.00  1.59           H  
ATOM     52 2HB  PRO A   4       5.244   9.575  -2.486  1.00  1.59           H  
ATOM     53 1HG  PRO A   4       6.556   9.625   0.238  1.00  1.59           H  
ATOM     54 2HG  PRO A   4       4.876   9.980  -0.154  1.00  1.59           H  
ATOM     55 1HD  PRO A   4       5.766   7.702   0.862  1.00  1.59           H  
ATOM     56 2HD  PRO A   4       4.273   7.728  -0.143  1.00  1.59           H  
ATOM     57  N   LEU A   5       8.972   8.816  -2.748  1.00  1.30           N  
ATOM     58  CA  LEU A   5      10.375   9.133  -2.556  1.00  1.30           C  
ATOM     59  C   LEU A   5      10.431  10.065  -1.370  1.00  1.30           C  
ATOM     60  O   LEU A   5       9.515  10.870  -1.191  1.00  1.30           O  
ATOM     61  CB  LEU A   5      10.944   9.818  -3.796  1.00  1.30           C  
ATOM     62  CG  LEU A   5      11.001   8.946  -5.055  1.00  1.30           C  
ATOM     63  CD1 LEU A   5      11.461   9.792  -6.235  1.00  1.30           C  
ATOM     64  CD2 LEU A   5      11.944   7.780  -4.812  1.00  1.30           C  
ATOM     65  H   LEU A   5       8.516   9.100  -3.603  1.00  1.30           H  
ATOM     66  HA  LEU A   5      10.934   8.225  -2.332  1.00  1.30           H  
ATOM     67 1HB  LEU A   5      10.336  10.693  -4.020  1.00  1.30           H  
ATOM     68 2HB  LEU A   5      11.957  10.153  -3.572  1.00  1.30           H  
ATOM     69  HG  LEU A   5      10.005   8.565  -5.282  1.00  1.30           H  
ATOM     70 1HD1 LEU A   5      11.494   9.176  -7.133  1.00  1.30           H  
ATOM     71 2HD1 LEU A   5      10.763  10.616  -6.386  1.00  1.30           H  
ATOM     72 3HD1 LEU A   5      12.454  10.190  -6.032  1.00  1.30           H  
ATOM     73 1HD2 LEU A   5      11.984   7.153  -5.704  1.00  1.30           H  
ATOM     74 2HD2 LEU A   5      12.941   8.159  -4.590  1.00  1.30           H  
ATOM     75 3HD2 LEU A   5      11.583   7.190  -3.969  1.00  1.30           H  
ATOM     76  N   THR A   6      11.479   9.969  -0.559  1.00  1.08           N  
ATOM     77  CA  THR A   6      11.502  10.787   0.643  1.00  1.08           C  
ATOM     78  C   THR A   6      12.653  11.786   0.711  1.00  1.08           C  
ATOM     79  O   THR A   6      13.584  11.756  -0.099  1.00  1.08           O  
ATOM     80  CB  THR A   6      11.582   9.834   1.843  1.00  1.08           C  
ATOM     81  OG1 THR A   6      11.349  10.533   3.033  1.00  1.08           O  
ATOM     82  CG2 THR A   6      12.956   9.199   1.933  1.00  1.08           C  
ATOM     83  H   THR A   6      12.223   9.314  -0.750  1.00  1.08           H  
ATOM     84  HA  THR A   6      10.571  11.351   0.705  1.00  1.08           H  
ATOM     85  HB  THR A   6      10.831   9.057   1.728  1.00  1.08           H  
ATOM     86  HG1 THR A   6      10.574  11.103   2.927  1.00  1.08           H  
ATOM     87 1HG2 THR A   6      12.981   8.535   2.785  1.00  1.08           H  
ATOM     88 2HG2 THR A   6      13.161   8.637   1.025  1.00  1.08           H  
ATOM     89 3HG2 THR A   6      13.719   9.972   2.060  1.00  1.08           H  
ATOM     90  N   MET A   7      12.582  12.652   1.718  1.00  0.94           N  
ATOM     91  CA  MET A   7      13.581  13.684   1.974  1.00  0.94           C  
ATOM     92  C   MET A   7      14.668  13.288   2.955  1.00  0.94           C  
ATOM     93  O   MET A   7      14.605  13.655   4.125  1.00  0.94           O  
ATOM     94  CB  MET A   7      12.893  14.936   2.482  1.00  0.94           C  
ATOM     95  CG  MET A   7      13.823  16.077   2.779  1.00  0.94           C  
ATOM     96  SD  MET A   7      12.918  17.538   3.186  1.00  0.94           S  
ATOM     97  CE  MET A   7      14.190  18.652   3.674  1.00  0.94           C  
ATOM     98  H   MET A   7      11.770  12.593   2.335  1.00  0.94           H  
ATOM     99  HA  MET A   7      14.068  13.915   1.028  1.00  0.94           H  
ATOM    100 1HB  MET A   7      12.163  15.272   1.745  1.00  0.94           H  
ATOM    101 2HB  MET A   7      12.344  14.698   3.398  1.00  0.94           H  
ATOM    102 1HG  MET A   7      14.476  15.823   3.620  1.00  0.94           H  
ATOM    103 2HG  MET A   7      14.445  16.284   1.909  1.00  0.94           H  
ATOM    104 1HE  MET A   7      13.747  19.611   3.945  1.00  0.94           H  
ATOM    105 2HE  MET A   7      14.707  18.234   4.518  1.00  0.94           H  
ATOM    106 3HE  MET A   7      14.888  18.795   2.852  1.00  0.94           H  
ATOM    107  N   ASP A   8      15.712  12.615   2.484  1.00  0.84           N  
ATOM    108  CA  ASP A   8      16.757  12.140   3.397  1.00  0.84           C  
ATOM    109  C   ASP A   8      17.390  13.287   4.201  1.00  0.84           C  
ATOM    110  O   ASP A   8      17.737  13.129   5.370  1.00  0.84           O  
ATOM    111  CB  ASP A   8      17.880  11.434   2.624  1.00  0.84           C  
ATOM    112  CG  ASP A   8      17.515  10.056   2.051  1.00  0.84           C  
ATOM    113  OD1 ASP A   8      16.511   9.517   2.434  1.00  0.84           O  
ATOM    114  OD2 ASP A   8      18.262   9.560   1.241  1.00  0.84           O  
ATOM    115  H   ASP A   8      15.737  12.368   1.502  1.00  0.84           H  
ATOM    116  HA  ASP A   8      16.307  11.434   4.097  1.00  0.84           H  
ATOM    117 1HB  ASP A   8      18.196  12.071   1.799  1.00  0.84           H  
ATOM    118 2HB  ASP A   8      18.742  11.314   3.281  1.00  0.84           H  
ATOM    119  N   GLY A   9      17.526  14.463   3.588  1.00  0.77           N  
ATOM    120  CA  GLY A   9      18.161  15.615   4.242  1.00  0.77           C  
ATOM    121  C   GLY A   9      17.240  16.341   5.233  1.00  0.77           C  
ATOM    122  O   GLY A   9      17.001  17.544   5.108  1.00  0.77           O  
ATOM    123  H   GLY A   9      17.192  14.551   2.641  1.00  0.77           H  
ATOM    124 1HA  GLY A   9      19.056  15.278   4.765  1.00  0.77           H  
ATOM    125 2HA  GLY A   9      18.491  16.318   3.479  1.00  0.77           H  
ATOM    126  N   LEU A  10      16.728  15.603   6.213  1.00  0.73           N  
ATOM    127  CA  LEU A  10      15.776  16.145   7.178  1.00  0.73           C  
ATOM    128  C   LEU A  10      16.402  16.574   8.497  1.00  0.73           C  
ATOM    129  O   LEU A  10      16.929  15.757   9.257  1.00  0.73           O  
ATOM    130  CB  LEU A  10      14.695  15.115   7.485  1.00  0.73           C  
ATOM    131  CG  LEU A  10      13.640  15.531   8.529  1.00  0.73           C  
ATOM    132  CD1 LEU A  10      12.834  16.739   8.002  1.00  0.73           C  
ATOM    133  CD2 LEU A  10      12.749  14.336   8.803  1.00  0.73           C  
ATOM    134  H   LEU A  10      17.007  14.624   6.245  1.00  0.73           H  
ATOM    135  HA  LEU A  10      15.299  17.009   6.728  1.00  0.73           H  
ATOM    136 1HB  LEU A  10      14.171  14.879   6.554  1.00  0.73           H  
ATOM    137 2HB  LEU A  10      15.178  14.202   7.840  1.00  0.73           H  
ATOM    138  HG  LEU A  10      14.133  15.836   9.455  1.00  0.73           H  
ATOM    139 1HD1 LEU A  10      12.089  17.034   8.741  1.00  0.73           H  
ATOM    140 2HD1 LEU A  10      13.510  17.573   7.820  1.00  0.73           H  
ATOM    141 3HD1 LEU A  10      12.342  16.470   7.075  1.00  0.73           H  
ATOM    142 1HD2 LEU A  10      11.996  14.600   9.539  1.00  0.73           H  
ATOM    143 2HD2 LEU A  10      12.269  14.034   7.881  1.00  0.73           H  
ATOM    144 3HD2 LEU A  10      13.358  13.511   9.182  1.00  0.73           H  
ATOM    145  N   ASP A  11      16.312  17.863   8.777  1.00  0.70           N  
ATOM    146  CA  ASP A  11      16.826  18.431  10.010  1.00  0.70           C  
ATOM    147  C   ASP A  11      15.677  18.614  11.007  1.00  0.70           C  
ATOM    148  O   ASP A  11      14.858  19.540  10.899  1.00  0.70           O  
ATOM    149  CB  ASP A  11      17.580  19.730   9.730  1.00  0.70           C  
ATOM    150  CG  ASP A  11      18.238  20.367  10.969  1.00  0.70           C  
ATOM    151  OD1 ASP A  11      17.890  20.036  12.096  1.00  0.70           O  
ATOM    152  OD2 ASP A  11      19.109  21.214  10.763  1.00  0.70           O  
ATOM    153  H   ASP A  11      15.888  18.467   8.085  1.00  0.70           H  
ATOM    154  HA  ASP A  11      17.538  17.728  10.443  1.00  0.70           H  
ATOM    155 1HB  ASP A  11      18.352  19.539   8.983  1.00  0.70           H  
ATOM    156 2HB  ASP A  11      16.885  20.451   9.294  1.00  0.70           H  
ATOM    157  N   LEU A  12      15.643  17.754  12.016  1.00  0.68           N  
ATOM    158  CA  LEU A  12      14.538  17.762  12.958  1.00  0.68           C  
ATOM    159  C   LEU A  12      14.550  18.974  13.893  1.00  0.68           C  
ATOM    160  O   LEU A  12      13.569  19.235  14.593  1.00  0.68           O  
ATOM    161  CB  LEU A  12      14.517  16.480  13.786  1.00  0.68           C  
ATOM    162  CG  LEU A  12      14.215  15.207  13.033  1.00  0.68           C  
ATOM    163  CD1 LEU A  12      14.302  14.029  14.013  1.00  0.68           C  
ATOM    164  CD2 LEU A  12      12.841  15.330  12.401  1.00  0.68           C  
ATOM    165  H   LEU A  12      16.366  17.050  12.089  1.00  0.68           H  
ATOM    166  HA  LEU A  12      13.627  17.781  12.375  1.00  0.68           H  
ATOM    167 1HB  LEU A  12      15.490  16.357  14.270  1.00  0.68           H  
ATOM    168 2HB  LEU A  12      13.760  16.582  14.559  1.00  0.68           H  
ATOM    169  HG  LEU A  12      14.964  15.049  12.251  1.00  0.68           H  
ATOM    170 1HD1 LEU A  12      14.109  13.114  13.495  1.00  0.68           H  
ATOM    171 2HD1 LEU A  12      15.307  13.985  14.445  1.00  0.68           H  
ATOM    172 3HD1 LEU A  12      13.573  14.156  14.815  1.00  0.68           H  
ATOM    173 1HD2 LEU A  12      12.599  14.441  11.861  1.00  0.68           H  
ATOM    174 2HD2 LEU A  12      12.113  15.484  13.170  1.00  0.68           H  
ATOM    175 3HD2 LEU A  12      12.834  16.176  11.716  1.00  0.68           H  
ATOM    176  N   GLN A  13      15.647  19.739  13.899  1.00  0.66           N  
ATOM    177  CA  GLN A  13      15.721  20.907  14.764  1.00  0.66           C  
ATOM    178  C   GLN A  13      15.116  22.121  14.065  1.00  0.66           C  
ATOM    179  O   GLN A  13      14.967  23.184  14.670  1.00  0.66           O  
ATOM    180  CB  GLN A  13      17.173  21.229  15.124  1.00  0.66           C  
ATOM    181  CG  GLN A  13      17.951  20.169  15.913  1.00  0.66           C  
ATOM    182  CD  GLN A  13      17.427  19.923  17.317  1.00  0.66           C  
ATOM    183  OE1 GLN A  13      17.163  20.865  18.070  1.00  0.66           O  
ATOM    184  NE2 GLN A  13      17.319  18.660  17.699  1.00  0.66           N  
ATOM    185  H   GLN A  13      16.444  19.546  13.275  1.00  0.66           H  
ATOM    186  HA  GLN A  13      15.154  20.716  15.670  1.00  0.66           H  
ATOM    187 1HB  GLN A  13      17.727  21.412  14.199  1.00  0.66           H  
ATOM    188 2HB  GLN A  13      17.199  22.152  15.699  1.00  0.66           H  
ATOM    189 1HG  GLN A  13      17.891  19.230  15.360  1.00  0.66           H  
ATOM    190 2HG  GLN A  13      18.991  20.487  15.988  1.00  0.66           H  
ATOM    191 1HE2 GLN A  13      17.017  18.442  18.631  1.00  0.66           H  
ATOM    192 2HE2 GLN A  13      17.561  17.920  17.068  1.00  0.66           H  
ATOM    193  N   LYS A  14      14.768  21.961  12.784  1.00  0.65           N  
ATOM    194  CA  LYS A  14      14.194  23.045  12.002  1.00  0.65           C  
ATOM    195  C   LYS A  14      12.736  22.756  11.653  1.00  0.65           C  
ATOM    196  O   LYS A  14      11.926  23.681  11.532  1.00  0.65           O  
ATOM    197  CB  LYS A  14      15.016  23.265  10.738  1.00  0.65           C  
ATOM    198  CG  LYS A  14      16.431  23.764  10.966  1.00  0.65           C  
ATOM    199  CD  LYS A  14      17.157  23.950   9.638  1.00  0.65           C  
ATOM    200  CE  LYS A  14      18.554  24.545   9.832  1.00  0.65           C  
ATOM    201  NZ  LYS A  14      19.454  23.616  10.577  1.00  0.65           N  
ATOM    202  H   LYS A  14      14.921  21.064  12.325  1.00  0.65           H  
ATOM    203  HA  LYS A  14      14.218  23.958  12.597  1.00  0.65           H  
ATOM    204 1HB  LYS A  14      15.099  22.320  10.199  1.00  0.65           H  
ATOM    205 2HB  LYS A  14      14.514  23.974  10.094  1.00  0.65           H  
ATOM    206 1HG  LYS A  14      16.407  24.711  11.502  1.00  0.65           H  
ATOM    207 2HG  LYS A  14      16.982  23.036  11.566  1.00  0.65           H  
ATOM    208 1HD  LYS A  14      17.261  22.978   9.152  1.00  0.65           H  
ATOM    209 2HD  LYS A  14      16.573  24.601   8.988  1.00  0.65           H  
ATOM    210 1HE  LYS A  14      18.989  24.745   8.855  1.00  0.65           H  
ATOM    211 2HE  LYS A  14      18.476  25.481  10.384  1.00  0.65           H  
ATOM    212 1HZ  LYS A  14      20.363  24.015  10.688  1.00  0.65           H  
ATOM    213 2HZ  LYS A  14      19.071  23.410  11.485  1.00  0.65           H  
ATOM    214 3HZ  LYS A  14      19.540  22.715  10.082  1.00  0.65           H  
ATOM    215  N   VAL A  15      12.398  21.460  11.516  1.00  0.65           N  
ATOM    216  CA  VAL A  15      11.029  21.051  11.165  1.00  0.65           C  
ATOM    217  C   VAL A  15      10.108  21.342  12.356  1.00  0.65           C  
ATOM    218  O   VAL A  15       8.894  21.502  12.216  1.00  0.65           O  
ATOM    219  CB  VAL A  15      10.940  19.552  10.816  1.00  0.65           C  
ATOM    220  CG1 VAL A  15      10.892  18.692  12.082  1.00  0.65           C  
ATOM    221  CG2 VAL A  15       9.750  19.317   9.937  1.00  0.65           C  
ATOM    222  H   VAL A  15      13.126  20.749  11.597  1.00  0.65           H  
ATOM    223  HA  VAL A  15      10.691  21.634  10.309  1.00  0.65           H  
ATOM    224  HB  VAL A  15      11.852  19.269  10.278  1.00  0.65           H  
ATOM    225 1HG1 VAL A  15      10.863  17.640  11.806  1.00  0.65           H  
ATOM    226 2HG1 VAL A  15      11.756  18.884  12.688  1.00  0.65           H  
ATOM    227 3HG1 VAL A  15       9.995  18.932  12.653  1.00  0.65           H  
ATOM    228 1HG2 VAL A  15       9.697  18.263   9.664  1.00  0.65           H  
ATOM    229 2HG2 VAL A  15       8.854  19.600  10.481  1.00  0.65           H  
ATOM    230 3HG2 VAL A  15       9.834  19.924   9.032  1.00  0.65           H  
ATOM    231  N   ALA A  16      10.724  21.397  13.526  1.00  0.66           N  
ATOM    232  CA  ALA A  16      10.096  21.610  14.809  1.00  0.66           C  
ATOM    233  C   ALA A  16       9.342  22.926  14.898  1.00  0.66           C  
ATOM    234  O   ALA A  16       9.737  23.932  14.304  1.00  0.66           O  
ATOM    235  CB  ALA A  16      11.161  21.582  15.875  1.00  0.66           C  
ATOM    236  H   ALA A  16      11.724  21.262  13.519  1.00  0.66           H  
ATOM    237  HA  ALA A  16       9.395  20.799  14.965  1.00  0.66           H  
ATOM    238 1HB  ALA A  16      10.706  21.685  16.859  1.00  0.66           H  
ATOM    239 2HB  ALA A  16      11.663  20.662  15.786  1.00  0.66           H  
ATOM    240 3HB  ALA A  16      11.869  22.394  15.709  1.00  0.66           H  
ATOM    241  N   GLY A  17       8.254  22.913  15.657  1.00  0.67           N  
ATOM    242  CA  GLY A  17       7.457  24.113  15.865  1.00  0.67           C  
ATOM    243  C   GLY A  17       5.973  23.848  15.697  1.00  0.67           C  
ATOM    244  O   GLY A  17       5.541  22.701  15.562  1.00  0.67           O  
ATOM    245  H   GLY A  17       8.008  22.042  16.126  1.00  0.67           H  
ATOM    246 1HA  GLY A  17       7.645  24.501  16.866  1.00  0.67           H  
ATOM    247 2HA  GLY A  17       7.768  24.883  15.160  1.00  0.67           H  
ATOM    248  N   MET A  18       5.177  24.911  15.759  1.00  0.69           N  
ATOM    249  CA  MET A  18       3.736  24.757  15.606  1.00  0.69           C  
ATOM    250  C   MET A  18       3.360  24.578  14.147  1.00  0.69           C  
ATOM    251  O   MET A  18       3.910  25.244  13.269  1.00  0.69           O  
ATOM    252  CB  MET A  18       2.992  25.940  16.207  1.00  0.69           C  
ATOM    253  CG  MET A  18       3.117  26.055  17.716  1.00  0.69           C  
ATOM    254  SD  MET A  18       2.271  24.699  18.547  1.00  0.69           S  
ATOM    255  CE  MET A  18       2.955  24.769  20.186  1.00  0.69           C  
ATOM    256  H   MET A  18       5.572  25.831  15.890  1.00  0.69           H  
ATOM    257  HA  MET A  18       3.432  23.860  16.138  1.00  0.69           H  
ATOM    258 1HB  MET A  18       3.357  26.863  15.764  1.00  0.69           H  
ATOM    259 2HB  MET A  18       1.930  25.856  15.961  1.00  0.69           H  
ATOM    260 1HG  MET A  18       4.166  26.033  18.004  1.00  0.69           H  
ATOM    261 2HG  MET A  18       2.683  26.995  18.056  1.00  0.69           H  
ATOM    262 1HE  MET A  18       2.519  23.977  20.795  1.00  0.69           H  
ATOM    263 2HE  MET A  18       4.035  24.623  20.134  1.00  0.69           H  
ATOM    264 3HE  MET A  18       2.739  25.737  20.634  1.00  0.69           H  
ATOM    265  N   TRP A  19       2.416  23.685  13.911  1.00  0.71           N  
ATOM    266  CA  TRP A  19       1.907  23.377  12.580  1.00  0.71           C  
ATOM    267  C   TRP A  19       0.380  23.377  12.513  1.00  0.71           C  
ATOM    268  O   TRP A  19      -0.299  23.216  13.525  1.00  0.71           O  
ATOM    269  CB  TRP A  19       2.422  22.023  12.079  1.00  0.71           C  
ATOM    270  CG  TRP A  19       3.903  21.916  11.853  1.00  0.71           C  
ATOM    271  CD1 TRP A  19       4.875  21.581  12.727  1.00  0.71           C  
ATOM    272  CD2 TRP A  19       4.567  22.178  10.618  1.00  0.71           C  
ATOM    273  NE1 TRP A  19       6.098  21.617  12.093  1.00  0.71           N  
ATOM    274  CE2 TRP A  19       5.916  21.965  10.816  1.00  0.71           C  
ATOM    275  CE3 TRP A  19       4.136  22.568   9.402  1.00  0.71           C  
ATOM    276  CZ2 TRP A  19       6.838  22.134   9.803  1.00  0.71           C  
ATOM    277  CZ3 TRP A  19       5.033  22.760   8.405  1.00  0.71           C  
ATOM    278  CH2 TRP A  19       6.360  22.551   8.592  1.00  0.71           C  
ATOM    279  H   TRP A  19       2.032  23.186  14.714  1.00  0.71           H  
ATOM    280  HA  TRP A  19       2.266  24.144  11.895  1.00  0.71           H  
ATOM    281 1HB  TRP A  19       2.129  21.248  12.791  1.00  0.71           H  
ATOM    282 2HB  TRP A  19       1.924  21.805  11.156  1.00  0.71           H  
ATOM    283  HD1 TRP A  19       4.714  21.326  13.768  1.00  0.71           H  
ATOM    284  HE1 TRP A  19       7.033  21.426  12.480  1.00  0.71           H  
ATOM    285  HE3 TRP A  19       3.089  22.736   9.246  1.00  0.71           H  
ATOM    286  HZ2 TRP A  19       7.904  21.970   9.949  1.00  0.71           H  
ATOM    287  HZ3 TRP A  19       4.652  23.083   7.463  1.00  0.71           H  
ATOM    288  HH2 TRP A  19       7.055  22.714   7.765  1.00  0.71           H  
ATOM    289  N   HIS A  20      -0.146  23.562  11.306  1.00  0.72           N  
ATOM    290  CA  HIS A  20      -1.579  23.485  11.041  1.00  0.72           C  
ATOM    291  C   HIS A  20      -1.831  22.473   9.919  1.00  0.72           C  
ATOM    292  O   HIS A  20      -1.100  22.451   8.931  1.00  0.72           O  
ATOM    293  CB  HIS A  20      -2.101  24.861  10.613  1.00  0.72           C  
ATOM    294  CG  HIS A  20      -1.925  25.936  11.631  1.00  0.72           C  
ATOM    295  ND1 HIS A  20      -2.810  26.139  12.667  1.00  0.72           N  
ATOM    296  CD2 HIS A  20      -0.959  26.870  11.770  1.00  0.72           C  
ATOM    297  CE1 HIS A  20      -2.400  27.160  13.399  1.00  0.72           C  
ATOM    298  NE2 HIS A  20      -1.275  27.622  12.875  1.00  0.72           N  
ATOM    299  H   HIS A  20       0.484  23.776  10.537  1.00  0.72           H  
ATOM    300  HA  HIS A  20      -2.114  23.154  11.932  1.00  0.72           H  
ATOM    301 1HB  HIS A  20      -1.568  25.177   9.710  1.00  0.72           H  
ATOM    302 2HB  HIS A  20      -3.138  24.797  10.366  1.00  0.72           H  
ATOM    303  HD1 HIS A  20      -3.641  25.616  12.859  1.00  0.72           H  
ATOM    304  HD2 HIS A  20      -0.061  27.089  11.195  1.00  0.72           H  
ATOM    305  HE1 HIS A  20      -2.975  27.485  14.272  1.00  0.72           H  
ATOM    306  N   SER A  21      -2.854  21.625  10.051  1.00  0.73           N  
ATOM    307  CA  SER A  21      -3.113  20.642   8.989  1.00  0.73           C  
ATOM    308  C   SER A  21      -4.044  21.205   7.923  1.00  0.73           C  
ATOM    309  O   SER A  21      -5.191  21.542   8.205  1.00  0.73           O  
ATOM    310  CB  SER A  21      -3.675  19.345   9.579  1.00  0.73           C  
ATOM    311  OG  SER A  21      -2.711  18.676  10.375  1.00  0.73           O  
ATOM    312  H   SER A  21      -3.441  21.663  10.873  1.00  0.73           H  
ATOM    313  HA  SER A  21      -2.174  20.407   8.497  1.00  0.73           H  
ATOM    314 1HB  SER A  21      -4.534  19.575  10.177  1.00  0.73           H  
ATOM    315 2HB  SER A  21      -4.007  18.686   8.776  1.00  0.73           H  
ATOM    316  HG  SER A  21      -2.235  18.082   9.765  1.00  0.73           H  
ATOM    317  N   MET A  22      -3.518  21.337   6.703  1.00  0.73           N  
ATOM    318  CA  MET A  22      -4.246  21.907   5.571  1.00  0.73           C  
ATOM    319  C   MET A  22      -4.973  20.871   4.750  1.00  0.73           C  
ATOM    320  O   MET A  22      -6.048  21.131   4.203  1.00  0.73           O  
ATOM    321  CB  MET A  22      -3.311  22.651   4.646  1.00  0.73           C  
ATOM    322  CG  MET A  22      -2.684  23.890   5.187  1.00  0.73           C  
ATOM    323  SD  MET A  22      -3.881  25.159   5.613  1.00  0.73           S  
ATOM    324  CE  MET A  22      -3.972  24.988   7.373  1.00  0.73           C  
ATOM    325  H   MET A  22      -2.562  21.010   6.546  1.00  0.73           H  
ATOM    326  HA  MET A  22      -4.992  22.602   5.959  1.00  0.73           H  
ATOM    327 1HB  MET A  22      -2.497  21.981   4.366  1.00  0.73           H  
ATOM    328 2HB  MET A  22      -3.845  22.917   3.735  1.00  0.73           H  
ATOM    329 1HG  MET A  22      -2.090  23.652   6.073  1.00  0.73           H  
ATOM    330 2HG  MET A  22      -2.035  24.298   4.432  1.00  0.73           H  
ATOM    331 1HE  MET A  22      -4.693  25.702   7.768  1.00  0.73           H  
ATOM    332 2HE  MET A  22      -4.282  23.990   7.625  1.00  0.73           H  
ATOM    333 3HE  MET A  22      -2.990  25.182   7.795  1.00  0.73           H  
ATOM    334  N   ALA A  23      -4.366  19.700   4.614  1.00  0.73           N  
ATOM    335  CA  ALA A  23      -4.992  18.679   3.780  1.00  0.73           C  
ATOM    336  C   ALA A  23      -4.575  17.276   4.178  1.00  0.73           C  
ATOM    337  O   ALA A  23      -3.509  17.056   4.766  1.00  0.73           O  
ATOM    338  CB  ALA A  23      -4.674  18.923   2.314  1.00  0.73           C  
ATOM    339  H   ALA A  23      -3.462  19.552   5.063  1.00  0.73           H  
ATOM    340  HA  ALA A  23      -6.072  18.752   3.918  1.00  0.73           H  
ATOM    341 1HB  ALA A  23      -5.197  18.181   1.717  1.00  0.73           H  
ATOM    342 2HB  ALA A  23      -5.011  19.913   2.031  1.00  0.73           H  
ATOM    343 3HB  ALA A  23      -3.609  18.846   2.142  1.00  0.73           H  
ATOM    344  N   MET A  24      -5.418  16.318   3.814  1.00  0.74           N  
ATOM    345  CA  MET A  24      -5.140  14.913   4.052  1.00  0.74           C  
ATOM    346  C   MET A  24      -5.636  14.038   2.911  1.00  0.74           C  
ATOM    347  O   MET A  24      -6.520  14.428   2.148  1.00  0.74           O  
ATOM    348  CB  MET A  24      -5.748  14.469   5.379  1.00  0.74           C  
ATOM    349  CG  MET A  24      -7.261  14.588   5.470  1.00  0.74           C  
ATOM    350  SD  MET A  24      -7.876  14.051   7.087  1.00  0.74           S  
ATOM    351  CE  MET A  24      -9.633  14.067   6.862  1.00  0.74           C  
ATOM    352  H   MET A  24      -6.281  16.583   3.338  1.00  0.74           H  
ATOM    353  HA  MET A  24      -4.067  14.791   4.107  1.00  0.74           H  
ATOM    354 1HB  MET A  24      -5.478  13.426   5.562  1.00  0.74           H  
ATOM    355 2HB  MET A  24      -5.319  15.061   6.187  1.00  0.74           H  
ATOM    356 1HG  MET A  24      -7.552  15.624   5.307  1.00  0.74           H  
ATOM    357 2HG  MET A  24      -7.724  13.980   4.698  1.00  0.74           H  
ATOM    358 1HE  MET A  24     -10.107  13.706   7.750  1.00  0.74           H  
ATOM    359 2HE  MET A  24      -9.965  15.062   6.671  1.00  0.74           H  
ATOM    360 3HE  MET A  24      -9.905  13.427   6.025  1.00  0.74           H  
ATOM    361  N   ALA A  25      -5.062  12.854   2.783  1.00  0.76           N  
ATOM    362  CA  ALA A  25      -5.496  11.936   1.738  1.00  0.76           C  
ATOM    363  C   ALA A  25      -5.277  10.495   2.133  1.00  0.76           C  
ATOM    364  O   ALA A  25      -4.418  10.203   2.962  1.00  0.76           O  
ATOM    365  CB  ALA A  25      -4.751  12.235   0.469  1.00  0.76           C  
ATOM    366  H   ALA A  25      -4.292  12.615   3.406  1.00  0.76           H  
ATOM    367  HA  ALA A  25      -6.564  12.078   1.583  1.00  0.76           H  
ATOM    368 1HB  ALA A  25      -5.102  11.579  -0.281  1.00  0.76           H  
ATOM    369 2HB  ALA A  25      -4.936  13.264   0.172  1.00  0.76           H  
ATOM    370 3HB  ALA A  25      -3.693  12.083   0.633  1.00  0.76           H  
ATOM    371  N   ALA A  26      -6.017   9.581   1.513  1.00  0.79           N  
ATOM    372  CA  ALA A  26      -5.834   8.181   1.868  1.00  0.79           C  
ATOM    373  C   ALA A  26      -6.174   7.166   0.798  1.00  0.79           C  
ATOM    374  O   ALA A  26      -6.984   7.392  -0.108  1.00  0.79           O  
ATOM    375  CB  ALA A  26      -6.692   7.845   3.070  1.00  0.79           C  
ATOM    376  H   ALA A  26      -6.704   9.878   0.820  1.00  0.79           H  
ATOM    377  HA  ALA A  26      -4.786   8.057   2.123  1.00  0.79           H  
ATOM    378 1HB  ALA A  26      -6.502   6.822   3.384  1.00  0.79           H  
ATOM    379 2HB  ALA A  26      -6.450   8.497   3.854  1.00  0.79           H  
ATOM    380 3HB  ALA A  26      -7.740   7.956   2.828  1.00  0.79           H  
ATOM    381  N   SER A  27      -5.587   5.988   0.978  1.00  0.84           N  
ATOM    382  CA  SER A  27      -5.914   4.795   0.205  1.00  0.84           C  
ATOM    383  C   SER A  27      -7.223   4.153   0.694  1.00  0.84           C  
ATOM    384  O   SER A  27      -7.842   3.345  -0.000  1.00  0.84           O  
ATOM    385  CB  SER A  27      -4.819   3.789   0.385  1.00  0.84           C  
ATOM    386  OG  SER A  27      -4.838   3.318   1.706  1.00  0.84           O  
ATOM    387  H   SER A  27      -4.864   5.929   1.700  1.00  0.84           H  
ATOM    388  HA  SER A  27      -6.014   5.059  -0.847  1.00  0.84           H  
ATOM    389 1HB  SER A  27      -4.960   2.966  -0.311  1.00  0.84           H  
ATOM    390 2HB  SER A  27      -3.855   4.247   0.168  1.00  0.84           H  
ATOM    391  HG  SER A  27      -5.769   3.097   1.881  1.00  0.84           H  
ATOM    392  N   ASP A  28      -7.647   4.537   1.895  1.00  0.91           N  
ATOM    393  CA  ASP A  28      -8.846   4.018   2.546  1.00  0.91           C  
ATOM    394  C   ASP A  28      -9.573   5.110   3.304  1.00  0.91           C  
ATOM    395  O   ASP A  28      -9.095   5.666   4.293  1.00  0.91           O  
ATOM    396  CB  ASP A  28      -8.561   2.807   3.442  1.00  0.91           C  
ATOM    397  CG  ASP A  28      -9.856   2.164   4.145  1.00  0.91           C  
ATOM    398  OD1 ASP A  28     -10.918   2.802   4.229  1.00  0.91           O  
ATOM    399  OD2 ASP A  28      -9.752   1.045   4.580  1.00  0.91           O  
ATOM    400  H   ASP A  28      -7.091   5.218   2.388  1.00  0.91           H  
ATOM    401  HA  ASP A  28      -9.520   3.666   1.765  1.00  0.91           H  
ATOM    402 1HB  ASP A  28      -8.095   2.025   2.836  1.00  0.91           H  
ATOM    403 2HB  ASP A  28      -7.843   3.073   4.201  1.00  0.91           H  
ATOM    404  N   ILE A  29     -10.756   5.397   2.814  1.00  0.98           N  
ATOM    405  CA  ILE A  29     -11.633   6.437   3.291  1.00  0.98           C  
ATOM    406  C   ILE A  29     -11.965   6.330   4.767  1.00  0.98           C  
ATOM    407  O   ILE A  29     -12.042   7.355   5.448  1.00  0.98           O  
ATOM    408  CB  ILE A  29     -12.927   6.416   2.467  1.00  0.98           C  
ATOM    409  CG1 ILE A  29     -12.623   6.857   1.066  1.00  0.98           C  
ATOM    410  CG2 ILE A  29     -13.947   7.309   3.081  1.00  0.98           C  
ATOM    411  CD1 ILE A  29     -13.716   6.616   0.075  1.00  0.98           C  
ATOM    412  H   ILE A  29     -11.066   4.848   2.025  1.00  0.98           H  
ATOM    413  HA  ILE A  29     -11.138   7.390   3.140  1.00  0.98           H  
ATOM    414  HB  ILE A  29     -13.316   5.399   2.424  1.00  0.98           H  
ATOM    415 1HG1 ILE A  29     -12.447   7.912   1.103  1.00  0.98           H  
ATOM    416 2HG1 ILE A  29     -11.716   6.356   0.721  1.00  0.98           H  
ATOM    417 1HG2 ILE A  29     -14.860   7.285   2.487  1.00  0.98           H  
ATOM    418 2HG2 ILE A  29     -14.167   6.966   4.094  1.00  0.98           H  
ATOM    419 3HG2 ILE A  29     -13.562   8.327   3.112  1.00  0.98           H  
ATOM    420 1HD1 ILE A  29     -13.405   6.991  -0.902  1.00  0.98           H  
ATOM    421 2HD1 ILE A  29     -13.918   5.547   0.008  1.00  0.98           H  
ATOM    422 3HD1 ILE A  29     -14.617   7.137   0.394  1.00  0.98           H  
ATOM    423  N   SER A  30     -12.154   5.105   5.269  1.00  1.08           N  
ATOM    424  CA  SER A  30     -12.571   4.898   6.658  1.00  1.08           C  
ATOM    425  C   SER A  30     -11.470   5.232   7.669  1.00  1.08           C  
ATOM    426  O   SER A  30     -11.696   5.256   8.882  1.00  1.08           O  
ATOM    427  CB  SER A  30     -13.086   3.483   6.865  1.00  1.08           C  
ATOM    428  OG  SER A  30     -12.076   2.524   6.745  1.00  1.08           O  
ATOM    429  H   SER A  30     -11.963   4.283   4.685  1.00  1.08           H  
ATOM    430  HA  SER A  30     -13.407   5.570   6.855  1.00  1.08           H  
ATOM    431 1HB  SER A  30     -13.542   3.410   7.850  1.00  1.08           H  
ATOM    432 2HB  SER A  30     -13.862   3.280   6.131  1.00  1.08           H  
ATOM    433  HG  SER A  30     -11.722   2.598   5.821  1.00  1.08           H  
ATOM    434  N   LEU A  31     -10.253   5.476   7.188  1.00  1.20           N  
ATOM    435  CA  LEU A  31      -9.189   5.863   8.087  1.00  1.20           C  
ATOM    436  C   LEU A  31      -9.372   7.331   8.462  1.00  1.20           C  
ATOM    437  O   LEU A  31      -8.935   7.764   9.535  1.00  1.20           O  
ATOM    438  CB  LEU A  31      -7.834   5.695   7.397  1.00  1.20           C  
ATOM    439  CG  LEU A  31      -7.463   4.263   7.016  1.00  1.20           C  
ATOM    440  CD1 LEU A  31      -6.176   4.269   6.221  1.00  1.20           C  
ATOM    441  CD2 LEU A  31      -7.312   3.403   8.247  1.00  1.20           C  
ATOM    442  H   LEU A  31     -10.063   5.433   6.186  1.00  1.20           H  
ATOM    443  HA  LEU A  31      -9.232   5.249   8.985  1.00  1.20           H  
ATOM    444 1HB  LEU A  31      -7.841   6.286   6.481  1.00  1.20           H  
ATOM    445 2HB  LEU A  31      -7.064   6.084   8.041  1.00  1.20           H  
ATOM    446  HG  LEU A  31      -8.257   3.853   6.388  1.00  1.20           H  
ATOM    447 1HD1 LEU A  31      -5.955   3.250   5.943  1.00  1.20           H  
ATOM    448 2HD1 LEU A  31      -6.301   4.877   5.324  1.00  1.20           H  
ATOM    449 3HD1 LEU A  31      -5.371   4.666   6.824  1.00  1.20           H  
ATOM    450 1HD2 LEU A  31      -7.063   2.382   7.939  1.00  1.20           H  
ATOM    451 2HD2 LEU A  31      -6.522   3.784   8.867  1.00  1.20           H  
ATOM    452 3HD2 LEU A  31      -8.249   3.396   8.805  1.00  1.20           H  
ATOM    453  N   LEU A  32     -10.007   8.107   7.556  1.00  1.33           N  
ATOM    454  CA  LEU A  32     -10.113   9.554   7.717  1.00  1.33           C  
ATOM    455  C   LEU A  32     -11.512  10.208   7.779  1.00  1.33           C  
ATOM    456  O   LEU A  32     -11.655  11.251   8.414  1.00  1.33           O  
ATOM    457  CB  LEU A  32      -9.382  10.226   6.557  1.00  1.33           C  
ATOM    458  CG  LEU A  32      -7.900   9.932   6.426  1.00  1.33           C  
ATOM    459  CD1 LEU A  32      -7.373  10.668   5.192  1.00  1.33           C  
ATOM    460  CD2 LEU A  32      -7.194  10.330   7.702  1.00  1.33           C  
ATOM    461  H   LEU A  32     -10.436   7.685   6.736  1.00  1.33           H  
ATOM    462  HA  LEU A  32      -9.599   9.809   8.641  1.00  1.33           H  
ATOM    463 1HB  LEU A  32      -9.866   9.923   5.627  1.00  1.33           H  
ATOM    464 2HB  LEU A  32      -9.491  11.280   6.667  1.00  1.33           H  
ATOM    465  HG  LEU A  32      -7.750   8.865   6.258  1.00  1.33           H  
ATOM    466 1HD1 LEU A  32      -6.323  10.471   5.062  1.00  1.33           H  
ATOM    467 2HD1 LEU A  32      -7.915  10.339   4.306  1.00  1.33           H  
ATOM    468 3HD1 LEU A  32      -7.514  11.718   5.316  1.00  1.33           H  
ATOM    469 1HD2 LEU A  32      -6.155  10.115   7.617  1.00  1.33           H  
ATOM    470 2HD2 LEU A  32      -7.323  11.378   7.891  1.00  1.33           H  
ATOM    471 3HD2 LEU A  32      -7.607   9.771   8.533  1.00  1.33           H  
ATOM    472  N   ASP A  33     -12.502   9.671   7.054  1.00  1.45           N  
ATOM    473  CA  ASP A  33     -13.823  10.317   6.864  1.00  1.45           C  
ATOM    474  C   ASP A  33     -14.578  10.885   8.082  1.00  1.45           C  
ATOM    475  O   ASP A  33     -15.015  12.038   8.073  1.00  1.45           O  
ATOM    476  CB  ASP A  33     -14.769   9.323   6.181  1.00  1.45           C  
ATOM    477  CG  ASP A  33     -14.943   7.952   6.932  1.00  1.45           C  
ATOM    478  OD1 ASP A  33     -14.304   7.743   7.949  1.00  1.45           O  
ATOM    479  OD2 ASP A  33     -15.720   7.145   6.476  1.00  1.45           O  
ATOM    480  H   ASP A  33     -12.328   8.793   6.568  1.00  1.45           H  
ATOM    481  HA  ASP A  33     -13.664  11.146   6.175  1.00  1.45           H  
ATOM    482 1HB  ASP A  33     -15.751   9.781   6.075  1.00  1.45           H  
ATOM    483 2HB  ASP A  33     -14.400   9.127   5.192  1.00  1.45           H  
ATOM    484  N   SER A  34     -14.758  10.051   9.089  1.00  1.55           N  
ATOM    485  CA  SER A  34     -15.530  10.343  10.295  1.00  1.55           C  
ATOM    486  C   SER A  34     -14.742  11.011  11.387  1.00  1.55           C  
ATOM    487  O   SER A  34     -13.560  10.760  11.559  1.00  1.55           O  
ATOM    488  CB  SER A  34     -16.136   9.070  10.865  1.00  1.55           C  
ATOM    489  OG  SER A  34     -16.726   9.313  12.136  1.00  1.55           O  
ATOM    490  H   SER A  34     -14.352   9.125   8.970  1.00  1.55           H  
ATOM    491  HA  SER A  34     -16.342  11.013  10.011  1.00  1.55           H  
ATOM    492 1HB  SER A  34     -16.882   8.676  10.176  1.00  1.55           H  
ATOM    493 2HB  SER A  34     -15.354   8.316  10.959  1.00  1.55           H  
ATOM    494  HG  SER A  34     -16.801   8.454  12.563  1.00  1.55           H  
ATOM    495  N   GLU A  35     -15.424  11.769  12.234  1.00  1.59           N  
ATOM    496  CA  GLU A  35     -14.758  12.359  13.395  1.00  1.59           C  
ATOM    497  C   GLU A  35     -14.176  11.279  14.316  1.00  1.59           C  
ATOM    498  O   GLU A  35     -13.264  11.543  15.093  1.00  1.59           O  
ATOM    499  CB  GLU A  35     -15.680  13.303  14.153  1.00  1.59           C  
ATOM    500  CG  GLU A  35     -15.954  14.600  13.393  1.00  1.59           C  
ATOM    501  CD  GLU A  35     -14.668  15.374  13.146  1.00  1.59           C  
ATOM    502  OE1 GLU A  35     -13.790  15.283  13.958  1.00  1.59           O  
ATOM    503  OE2 GLU A  35     -14.552  16.019  12.126  1.00  1.59           O  
ATOM    504  H   GLU A  35     -16.406  11.940  12.069  1.00  1.59           H  
ATOM    505  HA  GLU A  35     -13.943  12.969  13.042  1.00  1.59           H  
ATOM    506 1HB  GLU A  35     -16.632  12.809  14.351  1.00  1.59           H  
ATOM    507 2HB  GLU A  35     -15.232  13.559  15.115  1.00  1.59           H  
ATOM    508 1HG  GLU A  35     -16.417  14.362  12.435  1.00  1.59           H  
ATOM    509 2HG  GLU A  35     -16.646  15.215  13.967  1.00  1.59           H  
ATOM    510  N   THR A  36     -14.716  10.066  14.220  1.00  1.56           N  
ATOM    511  CA  THR A  36     -14.267   8.931  15.003  1.00  1.56           C  
ATOM    512  C   THR A  36     -13.208   8.093  14.259  1.00  1.56           C  
ATOM    513  O   THR A  36     -12.731   7.086  14.786  1.00  1.56           O  
ATOM    514  CB  THR A  36     -15.469   8.040  15.354  1.00  1.56           C  
ATOM    515  OG1 THR A  36     -16.061   7.517  14.141  1.00  1.56           O  
ATOM    516  CG2 THR A  36     -16.510   8.870  16.089  1.00  1.56           C  
ATOM    517  H   THR A  36     -15.465   9.925  13.550  1.00  1.56           H  
ATOM    518  HA  THR A  36     -13.819   9.302  15.926  1.00  1.56           H  
ATOM    519  HB  THR A  36     -15.145   7.213  15.985  1.00  1.56           H  
ATOM    520  HG1 THR A  36     -16.169   8.238  13.527  1.00  1.56           H  
ATOM    521 1HG2 THR A  36     -17.367   8.244  16.337  1.00  1.56           H  
ATOM    522 2HG2 THR A  36     -16.075   9.272  17.005  1.00  1.56           H  
ATOM    523 3HG2 THR A  36     -16.833   9.693  15.449  1.00  1.56           H  
ATOM    524  N   ALA A  37     -12.883   8.466  13.015  1.00  1.47           N  
ATOM    525  CA  ALA A  37     -11.925   7.719  12.204  1.00  1.47           C  
ATOM    526  C   ALA A  37     -10.531   7.843  12.850  1.00  1.47           C  
ATOM    527  O   ALA A  37     -10.066   8.957  13.101  1.00  1.47           O  
ATOM    528  CB  ALA A  37     -11.938   8.222  10.773  1.00  1.47           C  
ATOM    529  H   ALA A  37     -13.277   9.311  12.621  1.00  1.47           H  
ATOM    530  HA  ALA A  37     -12.243   6.683  12.201  1.00  1.47           H  
ATOM    531 1HB  ALA A  37     -11.277   7.643  10.208  1.00  1.47           H  
ATOM    532 2HB  ALA A  37     -12.935   8.120  10.352  1.00  1.47           H  
ATOM    533 3HB  ALA A  37     -11.641   9.266  10.741  1.00  1.47           H  
ATOM    534  N   PRO A  38      -9.784   6.742  13.032  1.00  1.34           N  
ATOM    535  CA  PRO A  38      -8.538   6.691  13.794  1.00  1.34           C  
ATOM    536  C   PRO A  38      -7.362   7.538  13.306  1.00  1.34           C  
ATOM    537  O   PRO A  38      -6.488   7.875  14.110  1.00  1.34           O  
ATOM    538  CB  PRO A  38      -8.171   5.199  13.697  1.00  1.34           C  
ATOM    539  CG  PRO A  38      -8.881   4.694  12.446  1.00  1.34           C  
ATOM    540  CD  PRO A  38     -10.161   5.476  12.384  1.00  1.34           C  
ATOM    541  HA  PRO A  38      -8.769   6.948  14.836  1.00  1.34           H  
ATOM    542 1HB  PRO A  38      -7.084   5.085  13.649  1.00  1.34           H  
ATOM    543 2HB  PRO A  38      -8.502   4.679  14.607  1.00  1.34           H  
ATOM    544 1HG  PRO A  38      -8.256   4.859  11.556  1.00  1.34           H  
ATOM    545 2HG  PRO A  38      -9.050   3.611  12.513  1.00  1.34           H  
ATOM    546 1HD  PRO A  38     -10.434   5.631  11.326  1.00  1.34           H  
ATOM    547 2HD  PRO A  38     -10.952   4.967  12.958  1.00  1.34           H  
ATOM    548  N   LEU A  39      -7.314   7.903  12.021  1.00  1.21           N  
ATOM    549  CA  LEU A  39      -6.185   8.699  11.547  1.00  1.21           C  
ATOM    550  C   LEU A  39      -6.572  10.165  11.353  1.00  1.21           C  
ATOM    551  O   LEU A  39      -5.751  10.991  10.938  1.00  1.21           O  
ATOM    552  CB  LEU A  39      -5.600   8.113  10.255  1.00  1.21           C  
ATOM    553  CG  LEU A  39      -4.644   6.892  10.461  1.00  1.21           C  
ATOM    554  CD1 LEU A  39      -5.448   5.722  10.932  1.00  1.21           C  
ATOM    555  CD2 LEU A  39      -3.961   6.517   9.225  1.00  1.21           C  
ATOM    556  H   LEU A  39      -8.030   7.642  11.340  1.00  1.21           H  
ATOM    557  HA  LEU A  39      -5.400   8.664  12.299  1.00  1.21           H  
ATOM    558 1HB  LEU A  39      -6.414   7.795   9.617  1.00  1.21           H  
ATOM    559 2HB  LEU A  39      -5.042   8.892   9.739  1.00  1.21           H  
ATOM    560  HG  LEU A  39      -3.901   7.151  11.198  1.00  1.21           H  
ATOM    561 1HD1 LEU A  39      -4.801   4.860  11.076  1.00  1.21           H  
ATOM    562 2HD1 LEU A  39      -5.916   5.956  11.839  1.00  1.21           H  
ATOM    563 3HD1 LEU A  39      -6.193   5.495  10.196  1.00  1.21           H  
ATOM    564 1HD2 LEU A  39      -3.301   5.668   9.411  1.00  1.21           H  
ATOM    565 2HD2 LEU A  39      -4.696   6.234   8.504  1.00  1.21           H  
ATOM    566 3HD2 LEU A  39      -3.377   7.356   8.873  1.00  1.21           H  
ATOM    567  N   ARG A  40      -7.833  10.507  11.627  1.00  1.10           N  
ATOM    568  CA  ARG A  40      -8.296  11.870  11.382  1.00  1.10           C  
ATOM    569  C   ARG A  40      -7.852  12.803  12.478  1.00  1.10           C  
ATOM    570  O   ARG A  40      -8.634  13.183  13.350  1.00  1.10           O  
ATOM    571  CB  ARG A  40      -9.797  11.939  11.331  1.00  1.10           C  
ATOM    572  CG  ARG A  40     -10.401  13.286  10.953  1.00  1.10           C  
ATOM    573  CD  ARG A  40     -11.856  13.161  11.015  1.00  1.10           C  
ATOM    574  NE  ARG A  40     -12.621  14.347  10.656  1.00  1.10           N  
ATOM    575  CZ  ARG A  40     -13.042  14.645   9.423  1.00  1.10           C  
ATOM    576  NH1 ARG A  40     -12.766  13.872   8.405  1.00  1.10           N  
ATOM    577  NH2 ARG A  40     -13.764  15.725   9.269  1.00  1.10           N  
ATOM    578  H   ARG A  40      -8.489   9.826  12.018  1.00  1.10           H  
ATOM    579  HA  ARG A  40      -7.885  12.214  10.432  1.00  1.10           H  
ATOM    580 1HB  ARG A  40     -10.160  11.214  10.610  1.00  1.10           H  
ATOM    581 2HB  ARG A  40     -10.209  11.651  12.302  1.00  1.10           H  
ATOM    582 1HG  ARG A  40     -10.082  14.052  11.658  1.00  1.10           H  
ATOM    583 2HG  ARG A  40     -10.105  13.557   9.957  1.00  1.10           H  
ATOM    584 1HD  ARG A  40     -12.176  12.368  10.387  1.00  1.10           H  
ATOM    585 2HD  ARG A  40     -12.080  12.908  12.030  1.00  1.10           H  
ATOM    586  HE  ARG A  40     -12.929  14.987  11.395  1.00  1.10           H  
ATOM    587 1HH1 ARG A  40     -12.239  13.000   8.546  1.00  1.10           H  
ATOM    588 2HH1 ARG A  40     -13.116  14.097   7.491  1.00  1.10           H  
ATOM    589 1HH2 ARG A  40     -14.000  16.257  10.117  1.00  1.10           H  
ATOM    590 2HH2 ARG A  40     -14.120  15.984   8.364  1.00  1.10           H  
ATOM    591  N   VAL A  41      -6.599  13.188  12.421  1.00  1.01           N  
ATOM    592  CA  VAL A  41      -6.035  14.022  13.461  1.00  1.01           C  
ATOM    593  C   VAL A  41      -5.448  15.277  12.873  1.00  1.01           C  
ATOM    594  O   VAL A  41      -5.081  15.310  11.698  1.00  1.01           O  
ATOM    595  CB  VAL A  41      -4.898  13.276  14.181  1.00  1.01           C  
ATOM    596  CG1 VAL A  41      -5.410  11.995  14.802  1.00  1.01           C  
ATOM    597  CG2 VAL A  41      -3.778  12.990  13.195  1.00  1.01           C  
ATOM    598  H   VAL A  41      -6.028  12.808  11.668  1.00  1.01           H  
ATOM    599  HA  VAL A  41      -6.812  14.296  14.175  1.00  1.01           H  
ATOM    600  HB  VAL A  41      -4.525  13.906  14.990  1.00  1.01           H  
ATOM    601 1HG1 VAL A  41      -4.598  11.498  15.324  1.00  1.01           H  
ATOM    602 2HG1 VAL A  41      -6.196  12.226  15.489  1.00  1.01           H  
ATOM    603 3HG1 VAL A  41      -5.794  11.334  14.026  1.00  1.01           H  
ATOM    604 1HG2 VAL A  41      -2.966  12.476  13.700  1.00  1.01           H  
ATOM    605 2HG2 VAL A  41      -4.155  12.363  12.389  1.00  1.01           H  
ATOM    606 3HG2 VAL A  41      -3.413  13.933  12.784  1.00  1.01           H  
ATOM    607  N   TYR A  42      -5.329  16.297  13.703  1.00  0.93           N  
ATOM    608  CA  TYR A  42      -4.666  17.516  13.308  1.00  0.93           C  
ATOM    609  C   TYR A  42      -3.306  17.507  13.969  1.00  0.93           C  
ATOM    610  O   TYR A  42      -3.173  17.060  15.113  1.00  0.93           O  
ATOM    611  CB  TYR A  42      -5.484  18.735  13.751  1.00  0.93           C  
ATOM    612  CG  TYR A  42      -6.813  18.914  13.013  1.00  0.93           C  
ATOM    613  CD1 TYR A  42      -7.933  18.234  13.458  1.00  0.93           C  
ATOM    614  CD2 TYR A  42      -6.916  19.782  11.913  1.00  0.93           C  
ATOM    615  CE1 TYR A  42      -9.146  18.404  12.816  1.00  0.93           C  
ATOM    616  CE2 TYR A  42      -8.129  19.951  11.272  1.00  0.93           C  
ATOM    617  CZ  TYR A  42      -9.242  19.266  11.725  1.00  0.93           C  
ATOM    618  OH  TYR A  42     -10.456  19.436  11.112  1.00  0.93           O  
ATOM    619  H   TYR A  42      -5.702  16.232  14.651  1.00  0.93           H  
ATOM    620  HA  TYR A  42      -4.525  17.531  12.227  1.00  0.93           H  
ATOM    621 1HB  TYR A  42      -5.700  18.652  14.820  1.00  0.93           H  
ATOM    622 2HB  TYR A  42      -4.890  19.637  13.608  1.00  0.93           H  
ATOM    623  HD1 TYR A  42      -7.857  17.562  14.318  1.00  0.93           H  
ATOM    624  HD2 TYR A  42      -6.048  20.328  11.569  1.00  0.93           H  
ATOM    625  HE1 TYR A  42     -10.028  17.867  13.170  1.00  0.93           H  
ATOM    626  HE2 TYR A  42      -8.212  20.627  10.419  1.00  0.93           H  
ATOM    627  HH  TYR A  42     -10.355  20.043  10.373  1.00  0.93           H  
ATOM    628  N   VAL A  43      -2.295  18.006  13.284  1.00  0.86           N  
ATOM    629  CA  VAL A  43      -0.984  18.060  13.924  1.00  0.86           C  
ATOM    630  C   VAL A  43      -0.764  19.439  14.485  1.00  0.86           C  
ATOM    631  O   VAL A  43      -0.904  20.420  13.765  1.00  0.86           O  
ATOM    632  CB  VAL A  43       0.148  17.728  12.947  1.00  0.86           C  
ATOM    633  CG1 VAL A  43       1.501  17.843  13.684  1.00  0.86           C  
ATOM    634  CG2 VAL A  43      -0.063  16.337  12.361  1.00  0.86           C  
ATOM    635  H   VAL A  43      -2.442  18.342  12.332  1.00  0.86           H  
ATOM    636  HA  VAL A  43      -0.952  17.345  14.744  1.00  0.86           H  
ATOM    637  HB  VAL A  43       0.149  18.456  12.149  1.00  0.86           H  
ATOM    638 1HG1 VAL A  43       2.321  17.622  13.007  1.00  0.86           H  
ATOM    639 2HG1 VAL A  43       1.624  18.852  14.073  1.00  0.86           H  
ATOM    640 3HG1 VAL A  43       1.512  17.137  14.508  1.00  0.86           H  
ATOM    641 1HG2 VAL A  43       0.736  16.116  11.664  1.00  0.86           H  
ATOM    642 2HG2 VAL A  43      -0.059  15.610  13.145  1.00  0.86           H  
ATOM    643 3HG2 VAL A  43      -1.022  16.302  11.836  1.00  0.86           H  
ATOM    644  N   GLN A  44      -0.482  19.509  15.783  1.00  0.80           N  
ATOM    645  CA  GLN A  44      -0.257  20.779  16.454  1.00  0.80           C  
ATOM    646  C   GLN A  44       1.213  21.158  16.534  1.00  0.80           C  
ATOM    647  O   GLN A  44       1.582  22.308  16.299  1.00  0.80           O  
ATOM    648  CB  GLN A  44      -0.835  20.742  17.867  1.00  0.80           C  
ATOM    649  CG  GLN A  44      -0.649  22.033  18.626  1.00  0.80           C  
ATOM    650  CD  GLN A  44      -1.313  22.018  19.974  1.00  0.80           C  
ATOM    651  OE1 GLN A  44      -2.455  21.551  20.124  1.00  0.80           O  
ATOM    652  NE2 GLN A  44      -0.599  22.519  20.977  1.00  0.80           N  
ATOM    653  H   GLN A  44      -0.383  18.649  16.318  1.00  0.80           H  
ATOM    654  HA  GLN A  44      -0.768  21.559  15.887  1.00  0.80           H  
ATOM    655 1HB  GLN A  44      -1.899  20.514  17.822  1.00  0.80           H  
ATOM    656 2HB  GLN A  44      -0.352  19.943  18.434  1.00  0.80           H  
ATOM    657 1HG  GLN A  44       0.421  22.181  18.780  1.00  0.80           H  
ATOM    658 2HG  GLN A  44      -1.059  22.857  18.040  1.00  0.80           H  
ATOM    659 1HE2 GLN A  44      -0.959  22.530  21.914  1.00  0.80           H  
ATOM    660 2HE2 GLN A  44       0.324  22.872  20.800  1.00  0.80           H  
ATOM    661  N   GLU A  45       2.061  20.197  16.885  1.00  0.75           N  
ATOM    662  CA  GLU A  45       3.474  20.529  17.086  1.00  0.75           C  
ATOM    663  C   GLU A  45       4.443  19.394  16.815  1.00  0.75           C  
ATOM    664  O   GLU A  45       4.179  18.229  17.123  1.00  0.75           O  
ATOM    665  CB  GLU A  45       3.713  21.046  18.526  1.00  0.75           C  
ATOM    666  CG  GLU A  45       5.184  21.415  18.885  1.00  0.75           C  
ATOM    667  CD  GLU A  45       5.369  21.920  20.308  1.00  0.75           C  
ATOM    668  OE1 GLU A  45       4.396  22.014  21.012  1.00  0.75           O  
ATOM    669  OE2 GLU A  45       6.497  22.202  20.693  1.00  0.75           O  
ATOM    670  H   GLU A  45       1.706  19.253  17.044  1.00  0.75           H  
ATOM    671  HA  GLU A  45       3.721  21.332  16.395  1.00  0.75           H  
ATOM    672 1HB  GLU A  45       3.117  21.928  18.682  1.00  0.75           H  
ATOM    673 2HB  GLU A  45       3.371  20.317  19.235  1.00  0.75           H  
ATOM    674 1HG  GLU A  45       5.806  20.534  18.775  1.00  0.75           H  
ATOM    675 2HG  GLU A  45       5.541  22.168  18.188  1.00  0.75           H  
ATOM    676  N   LEU A  46       5.573  19.744  16.217  1.00  0.72           N  
ATOM    677  CA  LEU A  46       6.653  18.785  16.060  1.00  0.72           C  
ATOM    678  C   LEU A  46       7.816  19.180  16.960  1.00  0.72           C  
ATOM    679  O   LEU A  46       8.178  20.359  17.033  1.00  0.72           O  
ATOM    680  CB  LEU A  46       7.093  18.706  14.603  1.00  0.72           C  
ATOM    681  CG  LEU A  46       6.069  18.210  13.631  1.00  0.72           C  
ATOM    682  CD1 LEU A  46       6.652  18.194  12.274  1.00  0.72           C  
ATOM    683  CD2 LEU A  46       5.644  16.856  14.023  1.00  0.72           C  
ATOM    684  H   LEU A  46       5.695  20.720  15.937  1.00  0.72           H  
ATOM    685  HA  LEU A  46       6.306  17.799  16.370  1.00  0.72           H  
ATOM    686 1HB  LEU A  46       7.341  19.718  14.282  1.00  0.72           H  
ATOM    687 2HB  LEU A  46       7.973  18.130  14.517  1.00  0.72           H  
ATOM    688  HG  LEU A  46       5.210  18.873  13.632  1.00  0.72           H  
ATOM    689 1HD1 LEU A  46       5.891  17.837  11.604  1.00  0.72           H  
ATOM    690 2HD1 LEU A  46       6.964  19.179  11.982  1.00  0.72           H  
ATOM    691 3HD1 LEU A  46       7.513  17.528  12.249  1.00  0.72           H  
ATOM    692 1HD2 LEU A  46       4.897  16.486  13.322  1.00  0.72           H  
ATOM    693 2HD2 LEU A  46       6.504  16.199  14.018  1.00  0.72           H  
ATOM    694 3HD2 LEU A  46       5.225  16.895  15.021  1.00  0.72           H  
ATOM    695  N   ARG A  47       8.426  18.203  17.635  1.00  0.71           N  
ATOM    696  CA  ARG A  47       9.580  18.523  18.470  1.00  0.71           C  
ATOM    697  C   ARG A  47      10.604  17.359  18.505  1.00  0.71           C  
ATOM    698  O   ARG A  47      10.209  16.213  18.655  1.00  0.71           O  
ATOM    699  CB  ARG A  47       9.086  18.830  19.885  1.00  0.71           C  
ATOM    700  CG  ARG A  47      10.139  19.319  20.851  1.00  0.71           C  
ATOM    701  CD  ARG A  47       9.610  19.529  22.236  1.00  0.71           C  
ATOM    702  NE  ARG A  47       8.612  20.620  22.347  1.00  0.71           N  
ATOM    703  CZ  ARG A  47       8.213  21.162  23.513  1.00  0.71           C  
ATOM    704  NH1 ARG A  47       8.730  20.757  24.655  1.00  0.71           N  
ATOM    705  NH2 ARG A  47       7.299  22.104  23.493  1.00  0.71           N  
ATOM    706  H   ARG A  47       8.061  17.249  17.587  1.00  0.71           H  
ATOM    707  HA  ARG A  47      10.029  19.419  18.060  1.00  0.71           H  
ATOM    708 1HB  ARG A  47       8.304  19.592  19.840  1.00  0.71           H  
ATOM    709 2HB  ARG A  47       8.639  17.930  20.314  1.00  0.71           H  
ATOM    710 1HG  ARG A  47      10.948  18.588  20.908  1.00  0.71           H  
ATOM    711 2HG  ARG A  47      10.533  20.270  20.498  1.00  0.71           H  
ATOM    712 1HD  ARG A  47       9.137  18.604  22.571  1.00  0.71           H  
ATOM    713 2HD  ARG A  47      10.441  19.763  22.899  1.00  0.71           H  
ATOM    714  HE  ARG A  47       8.141  20.987  21.501  1.00  0.71           H  
ATOM    715 1HH1 ARG A  47       9.434  20.032  24.660  1.00  0.71           H  
ATOM    716 2HH1 ARG A  47       8.424  21.173  25.521  1.00  0.71           H  
ATOM    717 1HH2 ARG A  47       6.905  22.384  22.579  1.00  0.71           H  
ATOM    718 2HH2 ARG A  47       6.977  22.528  24.344  1.00  0.71           H  
ATOM    719  N   PRO A  48      11.915  17.591  18.350  1.00  0.71           N  
ATOM    720  CA  PRO A  48      12.954  16.585  18.429  1.00  0.71           C  
ATOM    721  C   PRO A  48      13.208  16.143  19.855  1.00  0.71           C  
ATOM    722  O   PRO A  48      13.031  16.927  20.791  1.00  0.71           O  
ATOM    723  CB  PRO A  48      14.157  17.314  17.862  1.00  0.71           C  
ATOM    724  CG  PRO A  48      13.894  18.752  18.174  1.00  0.71           C  
ATOM    725  CD  PRO A  48      12.413  18.906  18.030  1.00  0.71           C  
ATOM    726  HA  PRO A  48      12.680  15.732  17.795  1.00  0.71           H  
ATOM    727 1HB  PRO A  48      15.071  16.927  18.334  1.00  0.71           H  
ATOM    728 2HB  PRO A  48      14.249  17.119  16.789  1.00  0.71           H  
ATOM    729 1HG  PRO A  48      14.257  18.997  19.182  1.00  0.71           H  
ATOM    730 2HG  PRO A  48      14.442  19.394  17.476  1.00  0.71           H  
ATOM    731 1HD  PRO A  48      12.069  19.686  18.709  1.00  0.71           H  
ATOM    732 2HD  PRO A  48      12.194  19.093  17.004  1.00  0.71           H  
ATOM    733  N   THR A  49      13.742  14.941  20.009  1.00  0.72           N  
ATOM    734  CA  THR A  49      14.145  14.477  21.329  1.00  0.72           C  
ATOM    735  C   THR A  49      15.678  14.471  21.375  1.00  0.72           C  
ATOM    736  O   THR A  49      16.309  14.564  20.323  1.00  0.72           O  
ATOM    737  CB  THR A  49      13.688  13.031  21.569  1.00  0.72           C  
ATOM    738  OG1 THR A  49      14.525  12.133  20.796  1.00  0.72           O  
ATOM    739  CG2 THR A  49      12.285  12.881  21.142  1.00  0.72           C  
ATOM    740  H   THR A  49      13.806  14.331  19.193  1.00  0.72           H  
ATOM    741  HA  THR A  49      13.728  15.144  22.076  1.00  0.72           H  
ATOM    742  HB  THR A  49      13.735  12.768  22.599  1.00  0.72           H  
ATOM    743  HG1 THR A  49      14.292  12.238  19.860  1.00  0.72           H  
ATOM    744 1HG2 THR A  49      11.964  11.861  21.311  1.00  0.72           H  
ATOM    745 2HG2 THR A  49      11.681  13.558  21.741  1.00  0.72           H  
ATOM    746 3HG2 THR A  49      12.173  13.127  20.094  1.00  0.72           H  
ATOM    747  N   PRO A  50      16.314  14.296  22.550  1.00  0.72           N  
ATOM    748  CA  PRO A  50      17.752  14.127  22.735  1.00  0.72           C  
ATOM    749  C   PRO A  50      18.336  12.929  21.972  1.00  0.72           C  
ATOM    750  O   PRO A  50      19.554  12.823  21.829  1.00  0.72           O  
ATOM    751  CB  PRO A  50      17.872  13.929  24.251  1.00  0.72           C  
ATOM    752  CG  PRO A  50      16.672  14.630  24.829  1.00  0.72           C  
ATOM    753  CD  PRO A  50      15.571  14.386  23.842  1.00  0.72           C  
ATOM    754  HA  PRO A  50      18.258  15.051  22.430  1.00  0.72           H  
ATOM    755 1HB  PRO A  50      17.892  12.854  24.484  1.00  0.72           H  
ATOM    756 2HB  PRO A  50      18.824  14.350  24.606  1.00  0.72           H  
ATOM    757 1HG  PRO A  50      16.444  14.226  25.828  1.00  0.72           H  
ATOM    758 2HG  PRO A  50      16.889  15.701  24.964  1.00  0.72           H  
ATOM    759 1HD  PRO A  50      15.096  13.443  24.107  1.00  0.72           H  
ATOM    760 2HD  PRO A  50      14.887  15.238  23.874  1.00  0.72           H  
ATOM    761  N   ARG A  51      17.480  11.996  21.529  1.00  0.72           N  
ATOM    762  CA  ARG A  51      17.916  10.809  20.808  1.00  0.72           C  
ATOM    763  C   ARG A  51      17.700  10.977  19.305  1.00  0.72           C  
ATOM    764  O   ARG A  51      17.825  10.022  18.538  1.00  0.72           O  
ATOM    765  CB  ARG A  51      17.145   9.596  21.287  1.00  0.72           C  
ATOM    766  CG  ARG A  51      17.357   9.225  22.744  1.00  0.72           C  
ATOM    767  CD  ARG A  51      16.573   8.009  23.114  1.00  0.72           C  
ATOM    768  NE  ARG A  51      16.755   7.641  24.511  1.00  0.72           N  
ATOM    769  CZ  ARG A  51      16.205   6.558  25.099  1.00  0.72           C  
ATOM    770  NH1 ARG A  51      15.441   5.742  24.403  1.00  0.72           N  
ATOM    771  NH2 ARG A  51      16.434   6.315  26.378  1.00  0.72           N  
ATOM    772  H   ARG A  51      16.473  12.107  21.619  1.00  0.72           H  
ATOM    773  HA  ARG A  51      18.978  10.654  20.994  1.00  0.72           H  
ATOM    774 1HB  ARG A  51      16.086   9.791  21.161  1.00  0.72           H  
ATOM    775 2HB  ARG A  51      17.398   8.732  20.673  1.00  0.72           H  
ATOM    776 1HG  ARG A  51      18.414   9.024  22.918  1.00  0.72           H  
ATOM    777 2HG  ARG A  51      17.034  10.052  23.379  1.00  0.72           H  
ATOM    778 1HD  ARG A  51      15.513   8.200  22.948  1.00  0.72           H  
ATOM    779 2HD  ARG A  51      16.891   7.170  22.497  1.00  0.72           H  
ATOM    780  HE  ARG A  51      17.336   8.240  25.082  1.00  0.72           H  
ATOM    781 1HH1 ARG A  51      15.265   5.924  23.426  1.00  0.72           H  
ATOM    782 2HH1 ARG A  51      15.032   4.933  24.847  1.00  0.72           H  
ATOM    783 1HH2 ARG A  51      17.020   6.939  26.914  1.00  0.72           H  
ATOM    784 2HH2 ARG A  51      16.023   5.505  26.819  1.00  0.72           H  
ATOM    785  N   ASP A  52      17.360  12.204  18.897  1.00  0.71           N  
ATOM    786  CA  ASP A  52      17.054  12.578  17.517  1.00  0.71           C  
ATOM    787  C   ASP A  52      15.821  11.855  16.988  1.00  0.71           C  
ATOM    788  O   ASP A  52      15.718  11.571  15.796  1.00  0.71           O  
ATOM    789  CB  ASP A  52      18.255  12.278  16.600  1.00  0.71           C  
ATOM    790  CG  ASP A  52      18.278  13.087  15.281  1.00  0.71           C  
ATOM    791  OD1 ASP A  52      17.763  14.175  15.238  1.00  0.71           O  
ATOM    792  OD2 ASP A  52      18.862  12.599  14.323  1.00  0.71           O  
ATOM    793  H   ASP A  52      17.277  12.948  19.588  1.00  0.71           H  
ATOM    794  HA  ASP A  52      16.853  13.651  17.496  1.00  0.71           H  
ATOM    795 1HB  ASP A  52      19.180  12.471  17.144  1.00  0.71           H  
ATOM    796 2HB  ASP A  52      18.246  11.218  16.340  1.00  0.71           H  
ATOM    797  N   ASN A  53      14.851  11.614  17.869  1.00  0.70           N  
ATOM    798  CA  ASN A  53      13.590  11.022  17.468  1.00  0.70           C  
ATOM    799  C   ASN A  53      12.636  12.185  17.321  1.00  0.70           C  
ATOM    800  O   ASN A  53      12.984  13.306  17.711  1.00  0.70           O  
ATOM    801  CB  ASN A  53      13.106   9.989  18.462  1.00  0.70           C  
ATOM    802  CG  ASN A  53      13.979   8.765  18.552  1.00  0.70           C  
ATOM    803  OD1 ASN A  53      14.436   8.207  17.543  1.00  0.70           O  
ATOM    804  ND2 ASN A  53      14.208   8.311  19.760  1.00  0.70           N  
ATOM    805  H   ASN A  53      14.968  11.857  18.847  1.00  0.70           H  
ATOM    806  HA  ASN A  53      13.693  10.550  16.489  1.00  0.70           H  
ATOM    807 1HB  ASN A  53      13.045  10.435  19.447  1.00  0.70           H  
ATOM    808 2HB  ASN A  53      12.111   9.669  18.179  1.00  0.70           H  
ATOM    809 1HD2 ASN A  53      14.770   7.491  19.886  1.00  0.70           H  
ATOM    810 2HD2 ASN A  53      13.830   8.786  20.556  1.00  0.70           H  
ATOM    811  N   LEU A  54      11.471  11.958  16.732  1.00  0.69           N  
ATOM    812  CA  LEU A  54      10.514  13.044  16.576  1.00  0.69           C  
ATOM    813  C   LEU A  54       9.227  12.864  17.378  1.00  0.69           C  
ATOM    814  O   LEU A  54       8.515  11.872  17.225  1.00  0.69           O  
ATOM    815  CB  LEU A  54      10.199  13.197  15.083  1.00  0.69           C  
ATOM    816  CG  LEU A  54       9.143  14.191  14.710  1.00  0.69           C  
ATOM    817  CD1 LEU A  54       9.582  15.572  15.101  1.00  0.69           C  
ATOM    818  CD2 LEU A  54       8.889  14.082  13.195  1.00  0.69           C  
ATOM    819  H   LEU A  54      11.223  11.018  16.415  1.00  0.69           H  
ATOM    820  HA  LEU A  54      10.981  13.967  16.918  1.00  0.69           H  
ATOM    821 1HB  LEU A  54      11.114  13.491  14.576  1.00  0.69           H  
ATOM    822 2HB  LEU A  54       9.900  12.229  14.689  1.00  0.69           H  
ATOM    823  HG  LEU A  54       8.233  13.975  15.255  1.00  0.69           H  
ATOM    824 1HD1 LEU A  54       8.815  16.242  14.841  1.00  0.69           H  
ATOM    825 2HD1 LEU A  54       9.744  15.608  16.172  1.00  0.69           H  
ATOM    826 3HD1 LEU A  54      10.488  15.845  14.598  1.00  0.69           H  
ATOM    827 1HD2 LEU A  54       8.117  14.790  12.902  1.00  0.69           H  
ATOM    828 2HD2 LEU A  54       9.808  14.302  12.653  1.00  0.69           H  
ATOM    829 3HD2 LEU A  54       8.563  13.068  12.956  1.00  0.69           H  
ATOM    830  N   GLU A  55       8.924  13.824  18.243  1.00  0.70           N  
ATOM    831  CA  GLU A  55       7.675  13.777  18.982  1.00  0.70           C  
ATOM    832  C   GLU A  55       6.653  14.564  18.192  1.00  0.70           C  
ATOM    833  O   GLU A  55       6.923  15.683  17.737  1.00  0.70           O  
ATOM    834  CB  GLU A  55       7.807  14.365  20.397  1.00  0.70           C  
ATOM    835  CG  GLU A  55       8.665  13.575  21.330  1.00  0.70           C  
ATOM    836  CD  GLU A  55       8.799  14.189  22.731  1.00  0.70           C  
ATOM    837  OE1 GLU A  55       8.283  15.273  22.947  1.00  0.70           O  
ATOM    838  OE2 GLU A  55       9.353  13.555  23.597  1.00  0.70           O  
ATOM    839  H   GLU A  55       9.542  14.615  18.372  1.00  0.70           H  
ATOM    840  HA  GLU A  55       7.335  12.747  19.057  1.00  0.70           H  
ATOM    841 1HB  GLU A  55       8.225  15.369  20.330  1.00  0.70           H  
ATOM    842 2HB  GLU A  55       6.816  14.453  20.842  1.00  0.70           H  
ATOM    843 1HG  GLU A  55       8.215  12.592  21.433  1.00  0.70           H  
ATOM    844 2HG  GLU A  55       9.620  13.461  20.866  1.00  0.70           H  
ATOM    845  N   ILE A  56       5.467  14.001  18.055  1.00  0.74           N  
ATOM    846  CA  ILE A  56       4.407  14.688  17.352  1.00  0.74           C  
ATOM    847  C   ILE A  56       3.228  14.884  18.270  1.00  0.74           C  
ATOM    848  O   ILE A  56       2.753  13.938  18.903  1.00  0.74           O  
ATOM    849  CB  ILE A  56       3.956  13.925  16.098  1.00  0.74           C  
ATOM    850  CG1 ILE A  56       5.147  13.667  15.174  1.00  0.74           C  
ATOM    851  CG2 ILE A  56       2.865  14.705  15.398  1.00  0.74           C  
ATOM    852  CD1 ILE A  56       5.760  12.293  15.353  1.00  0.74           C  
ATOM    853  H   ILE A  56       5.310  13.072  18.445  1.00  0.74           H  
ATOM    854  HA  ILE A  56       4.757  15.671  17.048  1.00  0.74           H  
ATOM    855  HB  ILE A  56       3.574  12.986  16.369  1.00  0.74           H  
ATOM    856 1HG1 ILE A  56       4.834  13.778  14.139  1.00  0.74           H  
ATOM    857 2HG1 ILE A  56       5.910  14.397  15.387  1.00  0.74           H  
ATOM    858 1HG2 ILE A  56       2.535  14.164  14.516  1.00  0.74           H  
ATOM    859 2HG2 ILE A  56       2.031  14.841  16.073  1.00  0.74           H  
ATOM    860 3HG2 ILE A  56       3.244  15.671  15.107  1.00  0.74           H  
ATOM    861 1HD1 ILE A  56       6.605  12.184  14.678  1.00  0.74           H  
ATOM    862 2HD1 ILE A  56       6.101  12.167  16.382  1.00  0.74           H  
ATOM    863 3HD1 ILE A  56       5.017  11.530  15.128  1.00  0.74           H  
ATOM    864  N   ILE A  57       2.776  16.116  18.387  1.00  0.82           N  
ATOM    865  CA  ILE A  57       1.629  16.370  19.218  1.00  0.82           C  
ATOM    866  C   ILE A  57       0.425  16.556  18.318  1.00  0.82           C  
ATOM    867  O   ILE A  57       0.423  17.409  17.414  1.00  0.82           O  
ATOM    868  CB  ILE A  57       1.860  17.573  20.119  1.00  0.82           C  
ATOM    869  CG1 ILE A  57       3.053  17.276  21.077  1.00  0.82           C  
ATOM    870  CG2 ILE A  57       0.587  17.870  20.892  1.00  0.82           C  
ATOM    871  CD1 ILE A  57       4.456  17.536  20.460  1.00  0.82           C  
ATOM    872  H   ILE A  57       3.225  16.878  17.883  1.00  0.82           H  
ATOM    873  HA  ILE A  57       1.446  15.509  19.854  1.00  0.82           H  
ATOM    874  HB  ILE A  57       2.125  18.430  19.515  1.00  0.82           H  
ATOM    875 1HG1 ILE A  57       2.947  17.894  21.967  1.00  0.82           H  
ATOM    876 2HG1 ILE A  57       2.997  16.232  21.373  1.00  0.82           H  
ATOM    877 1HG2 ILE A  57       0.738  18.735  21.537  1.00  0.82           H  
ATOM    878 2HG2 ILE A  57      -0.229  18.080  20.202  1.00  0.82           H  
ATOM    879 3HG2 ILE A  57       0.321  17.004  21.503  1.00  0.82           H  
ATOM    880 1HD1 ILE A  57       5.229  17.304  21.185  1.00  0.82           H  
ATOM    881 2HD1 ILE A  57       4.607  16.926  19.581  1.00  0.82           H  
ATOM    882 3HD1 ILE A  57       4.543  18.579  20.178  1.00  0.82           H  
ATOM    883  N   LEU A  58      -0.565  15.708  18.561  1.00  0.95           N  
ATOM    884  CA  LEU A  58      -1.782  15.600  17.782  1.00  0.95           C  
ATOM    885  C   LEU A  58      -2.997  16.087  18.558  1.00  0.95           C  
ATOM    886  O   LEU A  58      -3.050  15.967  19.785  1.00  0.95           O  
ATOM    887  CB  LEU A  58      -1.996  14.131  17.410  1.00  0.95           C  
ATOM    888  CG  LEU A  58      -0.861  13.456  16.658  1.00  0.95           C  
ATOM    889  CD1 LEU A  58      -1.187  11.987  16.464  1.00  0.95           C  
ATOM    890  CD2 LEU A  58      -0.678  14.151  15.355  1.00  0.95           C  
ATOM    891  H   LEU A  58      -0.455  15.075  19.352  1.00  0.95           H  
ATOM    892  HA  LEU A  58      -1.675  16.199  16.882  1.00  0.95           H  
ATOM    893 1HB  LEU A  58      -2.157  13.568  18.328  1.00  0.95           H  
ATOM    894 2HB  LEU A  58      -2.895  14.059  16.801  1.00  0.95           H  
ATOM    895  HG  LEU A  58       0.064  13.518  17.242  1.00  0.95           H  
ATOM    896 1HD1 LEU A  58      -0.372  11.499  15.930  1.00  0.95           H  
ATOM    897 2HD1 LEU A  58      -1.313  11.515  17.439  1.00  0.95           H  
ATOM    898 3HD1 LEU A  58      -2.105  11.889  15.894  1.00  0.95           H  
ATOM    899 1HD2 LEU A  58       0.129  13.681  14.802  1.00  0.95           H  
ATOM    900 2HD2 LEU A  58      -1.591  14.098  14.778  1.00  0.95           H  
ATOM    901 3HD2 LEU A  58      -0.435  15.193  15.543  1.00  0.95           H  
ATOM    902  N   ARG A  59      -4.006  16.568  17.837  1.00  1.14           N  
ATOM    903  CA  ARG A  59      -5.267  16.963  18.464  1.00  1.14           C  
ATOM    904  C   ARG A  59      -6.449  16.395  17.676  1.00  1.14           C  
ATOM    905  O   ARG A  59      -6.471  16.406  16.437  1.00  1.14           O  
ATOM    906  CB  ARG A  59      -5.346  18.475  18.603  1.00  1.14           C  
ATOM    907  CG  ARG A  59      -6.537  19.026  19.386  1.00  1.14           C  
ATOM    908  CD  ARG A  59      -6.418  20.506  19.549  1.00  1.14           C  
ATOM    909  NE  ARG A  59      -5.282  20.889  20.412  1.00  1.14           N  
ATOM    910  CZ  ARG A  59      -5.312  21.059  21.759  1.00  1.14           C  
ATOM    911  NH1 ARG A  59      -6.404  20.925  22.478  1.00  1.14           N  
ATOM    912  NH2 ARG A  59      -4.194  21.380  22.349  1.00  1.14           N  
ATOM    913  H   ARG A  59      -3.879  16.672  16.830  1.00  1.14           H  
ATOM    914  HA  ARG A  59      -5.302  16.541  19.466  1.00  1.14           H  
ATOM    915 1HB  ARG A  59      -4.441  18.835  19.097  1.00  1.14           H  
ATOM    916 2HB  ARG A  59      -5.373  18.925  17.610  1.00  1.14           H  
ATOM    917 1HG  ARG A  59      -7.469  18.808  18.861  1.00  1.14           H  
ATOM    918 2HG  ARG A  59      -6.566  18.570  20.379  1.00  1.14           H  
ATOM    919 1HD  ARG A  59      -6.272  20.966  18.573  1.00  1.14           H  
ATOM    920 2HD  ARG A  59      -7.323  20.892  19.989  1.00  1.14           H  
ATOM    921  HE  ARG A  59      -4.358  21.031  19.981  1.00  1.14           H  
ATOM    922 1HH1 ARG A  59      -7.307  20.706  22.049  1.00  1.14           H  
ATOM    923 2HH1 ARG A  59      -6.371  21.076  23.471  1.00  1.14           H  
ATOM    924 1HH2 ARG A  59      -3.356  21.474  21.770  1.00  1.14           H  
ATOM    925 2HH2 ARG A  59      -4.162  21.524  23.350  1.00  1.14           H  
ATOM    926  N   LYS A  60      -7.413  15.829  18.399  1.00  1.37           N  
ATOM    927  CA  LYS A  60      -8.541  15.164  17.745  1.00  1.37           C  
ATOM    928  C   LYS A  60      -9.771  15.034  18.619  1.00  1.37           C  
ATOM    929  O   LYS A  60      -9.730  15.286  19.817  1.00  1.37           O  
ATOM    930  CB  LYS A  60      -8.146  13.747  17.343  1.00  1.37           C  
ATOM    931  CG  LYS A  60      -7.845  12.855  18.541  1.00  1.37           C  
ATOM    932  CD  LYS A  60      -7.411  11.463  18.141  1.00  1.37           C  
ATOM    933  CE  LYS A  60      -7.259  10.572  19.365  1.00  1.37           C  
ATOM    934  NZ  LYS A  60      -6.836   9.198  19.007  1.00  1.37           N  
ATOM    935  H   LYS A  60      -7.338  15.851  19.419  1.00  1.37           H  
ATOM    936  HA  LYS A  60      -8.815  15.738  16.859  1.00  1.37           H  
ATOM    937 1HB  LYS A  60      -8.948  13.284  16.761  1.00  1.37           H  
ATOM    938 2HB  LYS A  60      -7.268  13.790  16.717  1.00  1.37           H  
ATOM    939 1HG  LYS A  60      -7.064  13.314  19.148  1.00  1.37           H  
ATOM    940 2HG  LYS A  60      -8.749  12.767  19.144  1.00  1.37           H  
ATOM    941 1HD  LYS A  60      -8.143  11.026  17.458  1.00  1.37           H  
ATOM    942 2HD  LYS A  60      -6.451  11.510  17.645  1.00  1.37           H  
ATOM    943 1HE  LYS A  60      -6.521  11.006  20.038  1.00  1.37           H  
ATOM    944 2HE  LYS A  60      -8.209  10.523  19.874  1.00  1.37           H  
ATOM    945 1HZ  LYS A  60      -6.752   8.638  19.848  1.00  1.37           H  
ATOM    946 2HZ  LYS A  60      -7.521   8.784  18.393  1.00  1.37           H  
ATOM    947 3HZ  LYS A  60      -5.931   9.249  18.537  1.00  1.37           H  
ATOM    948  N   TRP A  61     -10.880  14.662  18.000  1.00  1.63           N  
ATOM    949  CA  TRP A  61     -12.088  14.309  18.737  1.00  1.63           C  
ATOM    950  C   TRP A  61     -12.071  12.794  18.951  1.00  1.63           C  
ATOM    951  O   TRP A  61     -11.530  12.067  18.118  1.00  1.63           O  
ATOM    952  CB  TRP A  61     -13.345  14.673  17.949  1.00  1.63           C  
ATOM    953  CG  TRP A  61     -13.599  16.143  17.747  1.00  1.63           C  
ATOM    954  CD1 TRP A  61     -13.208  16.890  16.676  1.00  1.63           C  
ATOM    955  CD2 TRP A  61     -14.331  17.042  18.611  1.00  1.63           C  
ATOM    956  NE1 TRP A  61     -13.640  18.183  16.815  1.00  1.63           N  
ATOM    957  CE2 TRP A  61     -14.331  18.295  17.989  1.00  1.63           C  
ATOM    958  CE3 TRP A  61     -14.977  16.889  19.832  1.00  1.63           C  
ATOM    959  CZ2 TRP A  61     -14.955  19.394  18.555  1.00  1.63           C  
ATOM    960  CZ3 TRP A  61     -15.599  17.996  20.400  1.00  1.63           C  
ATOM    961  CH2 TRP A  61     -15.586  19.211  19.781  1.00  1.63           C  
ATOM    962  H   TRP A  61     -10.873  14.543  16.994  1.00  1.63           H  
ATOM    963  HA  TRP A  61     -12.095  14.805  19.708  1.00  1.63           H  
ATOM    964 1HB  TRP A  61     -13.301  14.200  16.961  1.00  1.63           H  
ATOM    965 2HB  TRP A  61     -14.212  14.253  18.465  1.00  1.63           H  
ATOM    966  HD1 TRP A  61     -12.640  16.509  15.827  1.00  1.63           H  
ATOM    967  HE1 TRP A  61     -13.479  18.927  16.155  1.00  1.63           H  
ATOM    968  HE3 TRP A  61     -14.988  15.917  20.329  1.00  1.63           H  
ATOM    969  HZ2 TRP A  61     -14.953  20.373  18.077  1.00  1.63           H  
ATOM    970  HZ3 TRP A  61     -16.098  17.878  21.354  1.00  1.63           H  
ATOM    971  HH2 TRP A  61     -16.082  20.054  20.259  1.00  1.63           H  
ATOM    972  N   GLU A  62     -12.641  12.313  20.050  1.00  1.85           N  
ATOM    973  CA  GLU A  62     -13.112  11.230  20.910  1.00  1.85           C  
ATOM    974  C   GLU A  62     -14.429  11.617  21.565  1.00  1.85           C  
ATOM    975  O   GLU A  62     -14.573  12.753  22.019  1.00  1.85           O  
ATOM    976  CB  GLU A  62     -12.065  10.868  21.970  1.00  1.85           C  
ATOM    977  CG  GLU A  62     -10.781  10.282  21.398  1.00  1.85           C  
ATOM    978  CD  GLU A  62      -9.773   9.846  22.441  1.00  1.85           C  
ATOM    979  OE1 GLU A  62     -10.031  10.002  23.607  1.00  1.85           O  
ATOM    980  OE2 GLU A  62      -8.737   9.347  22.053  1.00  1.85           O  
ATOM    981  H   GLU A  62     -12.326  11.491  19.559  1.00  1.85           H  
ATOM    982  HA  GLU A  62     -13.292  10.350  20.292  1.00  1.85           H  
ATOM    983 1HB  GLU A  62     -11.801  11.764  22.536  1.00  1.85           H  
ATOM    984 2HB  GLU A  62     -12.489  10.149  22.673  1.00  1.85           H  
ATOM    985 1HG  GLU A  62     -11.032   9.430  20.768  1.00  1.85           H  
ATOM    986 2HG  GLU A  62     -10.328  11.042  20.765  1.00  1.85           H  
ATOM    987  N   ASP A  63     -15.371  10.677  21.654  1.00  1.98           N  
ATOM    988  CA  ASP A  63     -16.648  10.973  22.299  1.00  1.98           C  
ATOM    989  C   ASP A  63     -17.162  12.331  21.797  1.00  1.98           C  
ATOM    990  O   ASP A  63     -17.388  12.498  20.598  1.00  1.98           O  
ATOM    991  CB  ASP A  63     -16.505  10.939  23.827  1.00  1.98           C  
ATOM    992  CG  ASP A  63     -16.115   9.538  24.358  1.00  1.98           C  
ATOM    993  OD1 ASP A  63     -16.605   8.565  23.833  1.00  1.98           O  
ATOM    994  OD2 ASP A  63     -15.333   9.469  25.276  1.00  1.98           O  
ATOM    995  H   ASP A  63     -15.205   9.757  21.271  1.00  1.98           H  
ATOM    996  HA  ASP A  63     -17.372  10.211  22.010  1.00  1.98           H  
ATOM    997 1HB  ASP A  63     -15.744  11.656  24.147  1.00  1.98           H  
ATOM    998 2HB  ASP A  63     -17.451  11.219  24.290  1.00  1.98           H  
ATOM    999  N   ASN A  64     -17.355  13.284  22.717  1.00  1.96           N  
ATOM   1000  CA  ASN A  64     -17.830  14.618  22.374  1.00  1.96           C  
ATOM   1001  C   ASN A  64     -16.891  15.686  22.943  1.00  1.96           C  
ATOM   1002  O   ASN A  64     -17.333  16.786  23.301  1.00  1.96           O  
ATOM   1003  CB  ASN A  64     -19.241  14.829  22.893  1.00  1.96           C  
ATOM   1004  CG  ASN A  64     -20.269  13.951  22.204  1.00  1.96           C  
ATOM   1005  OD1 ASN A  64     -20.680  14.224  21.070  1.00  1.96           O  
ATOM   1006  ND2 ASN A  64     -20.695  12.907  22.875  1.00  1.96           N  
ATOM   1007  H   ASN A  64     -17.147  13.086  23.681  1.00  1.96           H  
ATOM   1008  HA  ASN A  64     -17.824  14.727  21.289  1.00  1.96           H  
ATOM   1009 1HB  ASN A  64     -19.265  14.625  23.964  1.00  1.96           H  
ATOM   1010 2HB  ASN A  64     -19.522  15.872  22.754  1.00  1.96           H  
ATOM   1011 1HD2 ASN A  64     -21.376  12.296  22.468  1.00  1.96           H  
ATOM   1012 2HD2 ASN A  64     -20.345  12.724  23.792  1.00  1.96           H  
ATOM   1013  N   ARG A  65     -15.603  15.347  23.048  1.00  1.80           N  
ATOM   1014  CA  ARG A  65     -14.580  16.259  23.574  1.00  1.80           C  
ATOM   1015  C   ARG A  65     -13.280  16.185  22.787  1.00  1.80           C  
ATOM   1016  O   ARG A  65     -12.893  15.122  22.320  1.00  1.80           O  
ATOM   1017  CB  ARG A  65     -14.250  15.934  25.027  1.00  1.80           C  
ATOM   1018  CG  ARG A  65     -15.385  16.130  26.036  1.00  1.80           C  
ATOM   1019  CD  ARG A  65     -15.691  17.577  26.231  1.00  1.80           C  
ATOM   1020  NE  ARG A  65     -16.691  17.791  27.262  1.00  1.80           N  
ATOM   1021  CZ  ARG A  65     -18.027  17.779  27.063  1.00  1.80           C  
ATOM   1022  NH1 ARG A  65     -18.533  17.572  25.863  1.00  1.80           N  
ATOM   1023  NH2 ARG A  65     -18.840  17.983  28.089  1.00  1.80           N  
ATOM   1024  H   ARG A  65     -15.314  14.421  22.724  1.00  1.80           H  
ATOM   1025  HA  ARG A  65     -14.959  17.278  23.516  1.00  1.80           H  
ATOM   1026 1HB  ARG A  65     -13.932  14.894  25.092  1.00  1.80           H  
ATOM   1027 2HB  ARG A  65     -13.405  16.548  25.348  1.00  1.80           H  
ATOM   1028 1HG  ARG A  65     -16.286  15.624  25.703  1.00  1.80           H  
ATOM   1029 2HG  ARG A  65     -15.081  15.720  26.999  1.00  1.80           H  
ATOM   1030 1HD  ARG A  65     -14.783  18.102  26.522  1.00  1.80           H  
ATOM   1031 2HD  ARG A  65     -16.068  17.996  25.298  1.00  1.80           H  
ATOM   1032  HE  ARG A  65     -16.362  17.957  28.201  1.00  1.80           H  
ATOM   1033 1HH1 ARG A  65     -17.923  17.413  25.046  1.00  1.80           H  
ATOM   1034 2HH1 ARG A  65     -19.531  17.571  25.735  1.00  1.80           H  
ATOM   1035 1HH2 ARG A  65     -18.460  18.145  29.012  1.00  1.80           H  
ATOM   1036 2HH2 ARG A  65     -19.839  17.977  27.949  1.00  1.80           H  
ATOM   1037  N   CYS A  66     -12.562  17.291  22.684  1.00  1.57           N  
ATOM   1038  CA  CYS A  66     -11.258  17.205  22.047  1.00  1.57           C  
ATOM   1039  C   CYS A  66     -10.206  16.711  23.026  1.00  1.57           C  
ATOM   1040  O   CYS A  66     -10.256  17.030  24.217  1.00  1.57           O  
ATOM   1041  CB  CYS A  66     -10.826  18.551  21.486  1.00  1.57           C  
ATOM   1042  SG  CYS A  66     -11.834  19.127  20.131  1.00  1.57           S  
ATOM   1043  H   CYS A  66     -12.890  18.176  23.046  1.00  1.57           H  
ATOM   1044  HA  CYS A  66     -11.323  16.498  21.222  1.00  1.57           H  
ATOM   1045 1HB  CYS A  66     -10.855  19.301  22.277  1.00  1.57           H  
ATOM   1046 2HB  CYS A  66      -9.795  18.486  21.136  1.00  1.57           H  
ATOM   1047  N   VAL A  67      -9.251  15.956  22.504  1.00  1.33           N  
ATOM   1048  CA  VAL A  67      -8.140  15.456  23.285  1.00  1.33           C  
ATOM   1049  C   VAL A  67      -6.823  15.798  22.606  1.00  1.33           C  
ATOM   1050  O   VAL A  67      -6.765  16.030  21.393  1.00  1.33           O  
ATOM   1051  CB  VAL A  67      -8.231  13.923  23.448  1.00  1.33           C  
ATOM   1052  CG1 VAL A  67      -9.542  13.541  24.142  1.00  1.33           C  
ATOM   1053  CG2 VAL A  67      -8.120  13.248  22.100  1.00  1.33           C  
ATOM   1054  H   VAL A  67      -9.319  15.720  21.520  1.00  1.33           H  
ATOM   1055  HA  VAL A  67      -8.162  15.922  24.270  1.00  1.33           H  
ATOM   1056  HB  VAL A  67      -7.411  13.590  24.083  1.00  1.33           H  
ATOM   1057 1HG1 VAL A  67      -9.584  12.458  24.271  1.00  1.33           H  
ATOM   1058 2HG1 VAL A  67      -9.595  14.027  25.116  1.00  1.33           H  
ATOM   1059 3HG1 VAL A  67     -10.390  13.858  23.532  1.00  1.33           H  
ATOM   1060 1HG2 VAL A  67      -8.163  12.170  22.231  1.00  1.33           H  
ATOM   1061 2HG2 VAL A  67      -8.944  13.568  21.470  1.00  1.33           H  
ATOM   1062 3HG2 VAL A  67      -7.173  13.518  21.637  1.00  1.33           H  
ATOM   1063  N   GLU A  68      -5.754  15.779  23.388  1.00  1.12           N  
ATOM   1064  CA  GLU A  68      -4.415  16.025  22.872  1.00  1.12           C  
ATOM   1065  C   GLU A  68      -3.535  14.842  23.223  1.00  1.12           C  
ATOM   1066  O   GLU A  68      -3.553  14.365  24.361  1.00  1.12           O  
ATOM   1067  CB  GLU A  68      -3.852  17.321  23.460  1.00  1.12           C  
ATOM   1068  CG  GLU A  68      -2.479  17.746  22.967  1.00  1.12           C  
ATOM   1069  CD  GLU A  68      -2.050  19.060  23.591  1.00  1.12           C  
ATOM   1070  OE1 GLU A  68      -2.826  19.612  24.337  1.00  1.12           O  
ATOM   1071  OE2 GLU A  68      -0.968  19.520  23.319  1.00  1.12           O  
ATOM   1072  H   GLU A  68      -5.871  15.590  24.373  1.00  1.12           H  
ATOM   1073  HA  GLU A  68      -4.458  16.115  21.790  1.00  1.12           H  
ATOM   1074 1HB  GLU A  68      -4.540  18.138  23.238  1.00  1.12           H  
ATOM   1075 2HB  GLU A  68      -3.797  17.228  24.543  1.00  1.12           H  
ATOM   1076 1HG  GLU A  68      -1.749  16.974  23.213  1.00  1.12           H  
ATOM   1077 2HG  GLU A  68      -2.510  17.850  21.880  1.00  1.12           H  
ATOM   1078  N   LYS A  69      -2.804  14.340  22.234  1.00  0.96           N  
ATOM   1079  CA  LYS A  69      -1.942  13.183  22.440  1.00  0.96           C  
ATOM   1080  C   LYS A  69      -0.534  13.420  21.914  1.00  0.96           C  
ATOM   1081  O   LYS A  69      -0.332  14.089  20.901  1.00  0.96           O  
ATOM   1082  CB  LYS A  69      -2.535  11.938  21.751  1.00  0.96           C  
ATOM   1083  CG  LYS A  69      -3.935  11.505  22.251  1.00  0.96           C  
ATOM   1084  CD  LYS A  69      -3.880  10.941  23.671  1.00  0.96           C  
ATOM   1085  CE  LYS A  69      -5.252  10.455  24.144  1.00  0.96           C  
ATOM   1086  NZ  LYS A  69      -5.203   9.935  25.549  1.00  0.96           N  
ATOM   1087  H   LYS A  69      -2.842  14.800  21.325  1.00  0.96           H  
ATOM   1088  HA  LYS A  69      -1.866  12.991  23.510  1.00  0.96           H  
ATOM   1089 1HB  LYS A  69      -2.609  12.123  20.678  1.00  0.96           H  
ATOM   1090 2HB  LYS A  69      -1.856  11.094  21.885  1.00  0.96           H  
ATOM   1091 1HG  LYS A  69      -4.622  12.351  22.228  1.00  0.96           H  
ATOM   1092 2HG  LYS A  69      -4.326  10.734  21.588  1.00  0.96           H  
ATOM   1093 1HD  LYS A  69      -3.176  10.108  23.703  1.00  0.96           H  
ATOM   1094 2HD  LYS A  69      -3.529  11.716  24.353  1.00  0.96           H  
ATOM   1095 1HE  LYS A  69      -5.959  11.285  24.097  1.00  0.96           H  
ATOM   1096 2HE  LYS A  69      -5.600   9.660  23.483  1.00  0.96           H  
ATOM   1097 1HZ  LYS A  69      -6.128   9.627  25.822  1.00  0.96           H  
ATOM   1098 2HZ  LYS A  69      -4.559   9.159  25.599  1.00  0.96           H  
ATOM   1099 3HZ  LYS A  69      -4.893  10.671  26.170  1.00  0.96           H  
ATOM   1100  N   LYS A  70       0.445  12.824  22.576  1.00  0.84           N  
ATOM   1101  CA  LYS A  70       1.819  12.893  22.094  1.00  0.84           C  
ATOM   1102  C   LYS A  70       2.272  11.528  21.633  1.00  0.84           C  
ATOM   1103  O   LYS A  70       2.128  10.545  22.365  1.00  0.84           O  
ATOM   1104  CB  LYS A  70       2.780  13.405  23.168  1.00  0.84           C  
ATOM   1105  CG  LYS A  70       4.221  13.497  22.670  1.00  0.84           C  
ATOM   1106  CD  LYS A  70       5.197  13.916  23.746  1.00  0.84           C  
ATOM   1107  CE  LYS A  70       5.112  15.388  24.081  1.00  0.84           C  
ATOM   1108  NZ  LYS A  70       6.265  15.808  24.924  1.00  0.84           N  
ATOM   1109  H   LYS A  70       0.237  12.301  23.415  1.00  0.84           H  
ATOM   1110  HA  LYS A  70       1.867  13.562  21.237  1.00  0.84           H  
ATOM   1111 1HB  LYS A  70       2.471  14.398  23.494  1.00  0.84           H  
ATOM   1112 2HB  LYS A  70       2.757  12.743  24.033  1.00  0.84           H  
ATOM   1113 1HG  LYS A  70       4.541  12.523  22.301  1.00  0.84           H  
ATOM   1114 2HG  LYS A  70       4.278  14.204  21.840  1.00  0.84           H  
ATOM   1115 1HD  LYS A  70       5.003  13.340  24.650  1.00  0.84           H  
ATOM   1116 2HD  LYS A  70       6.197  13.690  23.416  1.00  0.84           H  
ATOM   1117 1HE  LYS A  70       5.118  15.966  23.165  1.00  0.84           H  
ATOM   1118 2HE  LYS A  70       4.186  15.584  24.619  1.00  0.84           H  
ATOM   1119 1HZ  LYS A  70       6.203  16.787  25.132  1.00  0.84           H  
ATOM   1120 2HZ  LYS A  70       6.285  15.280  25.780  1.00  0.84           H  
ATOM   1121 3HZ  LYS A  70       7.127  15.620  24.374  1.00  0.84           H  
ATOM   1122  N   VAL A  71       2.828  11.462  20.431  1.00  0.77           N  
ATOM   1123  CA  VAL A  71       3.314  10.191  19.941  1.00  0.77           C  
ATOM   1124  C   VAL A  71       4.793  10.317  19.635  1.00  0.77           C  
ATOM   1125  O   VAL A  71       5.253  11.362  19.173  1.00  0.77           O  
ATOM   1126  CB  VAL A  71       2.558   9.803  18.662  1.00  0.77           C  
ATOM   1127  CG1 VAL A  71       1.082   9.734  18.958  1.00  0.77           C  
ATOM   1128  CG2 VAL A  71       2.822  10.760  17.585  1.00  0.77           C  
ATOM   1129  H   VAL A  71       2.892  12.303  19.858  1.00  0.77           H  
ATOM   1130  HA  VAL A  71       3.169   9.424  20.702  1.00  0.77           H  
ATOM   1131  HB  VAL A  71       2.884   8.813  18.346  1.00  0.77           H  
ATOM   1132 1HG1 VAL A  71       0.569   9.456  18.059  1.00  0.77           H  
ATOM   1133 2HG1 VAL A  71       0.896   9.002  19.743  1.00  0.77           H  
ATOM   1134 3HG1 VAL A  71       0.722  10.712  19.279  1.00  0.77           H  
ATOM   1135 1HG2 VAL A  71       2.286  10.461  16.684  1.00  0.77           H  
ATOM   1136 2HG2 VAL A  71       2.479  11.734  17.904  1.00  0.77           H  
ATOM   1137 3HG2 VAL A  71       3.894  10.784  17.380  1.00  0.77           H  
ATOM   1138  N   LEU A  72       5.547   9.251  19.861  1.00  0.72           N  
ATOM   1139  CA  LEU A  72       6.964   9.306  19.536  1.00  0.72           C  
ATOM   1140  C   LEU A  72       7.273   8.476  18.314  1.00  0.72           C  
ATOM   1141  O   LEU A  72       6.926   7.294  18.249  1.00  0.72           O  
ATOM   1142  CB  LEU A  72       7.856   8.831  20.688  1.00  0.72           C  
ATOM   1143  CG  LEU A  72       9.361   8.850  20.327  1.00  0.72           C  
ATOM   1144  CD1 LEU A  72       9.762  10.280  20.126  1.00  0.72           C  
ATOM   1145  CD2 LEU A  72      10.187   8.200  21.405  1.00  0.72           C  
ATOM   1146  H   LEU A  72       5.142   8.413  20.254  1.00  0.72           H  
ATOM   1147  HA  LEU A  72       7.235  10.335  19.310  1.00  0.72           H  
ATOM   1148 1HB  LEU A  72       7.705   9.484  21.546  1.00  0.72           H  
ATOM   1149 2HB  LEU A  72       7.582   7.812  20.960  1.00  0.72           H  
ATOM   1150  HG  LEU A  72       9.522   8.312  19.391  1.00  0.72           H  
ATOM   1151 1HD1 LEU A  72      10.780  10.336  19.861  1.00  0.72           H  
ATOM   1152 2HD1 LEU A  72       9.165  10.718  19.346  1.00  0.72           H  
ATOM   1153 3HD1 LEU A  72       9.607  10.819  21.048  1.00  0.72           H  
ATOM   1154 1HD2 LEU A  72      11.239   8.234  21.118  1.00  0.72           H  
ATOM   1155 2HD2 LEU A  72      10.046   8.732  22.345  1.00  0.72           H  
ATOM   1156 3HD2 LEU A  72       9.877   7.158  21.521  1.00  0.72           H  
ATOM   1157  N   ALA A  73       7.906   9.120  17.352  1.00  0.71           N  
ATOM   1158  CA  ALA A  73       8.335   8.522  16.115  1.00  0.71           C  
ATOM   1159  C   ALA A  73       9.840   8.225  16.166  1.00  0.71           C  
ATOM   1160  O   ALA A  73      10.668   9.146  16.147  1.00  0.71           O  
ATOM   1161  CB  ALA A  73       7.970   9.473  15.006  1.00  0.71           C  
ATOM   1162  H   ALA A  73       8.114  10.105  17.477  1.00  0.71           H  
ATOM   1163  HA  ALA A  73       7.811   7.581  15.988  1.00  0.71           H  
ATOM   1164 1HB  ALA A  73       8.198   9.088  14.083  1.00  0.71           H  
ATOM   1165 2HB  ALA A  73       6.915   9.655  15.042  1.00  0.71           H  
ATOM   1166 3HB  ALA A  73       8.490  10.407  15.147  1.00  0.71           H  
ATOM   1167  N   GLU A  74      10.207   6.945  16.272  1.00  0.71           N  
ATOM   1168  CA  GLU A  74      11.621   6.592  16.438  1.00  0.71           C  
ATOM   1169  C   GLU A  74      12.366   6.546  15.109  1.00  0.71           C  
ATOM   1170  O   GLU A  74      11.935   5.893  14.162  1.00  0.71           O  
ATOM   1171  CB  GLU A  74      11.769   5.271  17.198  1.00  0.71           C  
ATOM   1172  CG  GLU A  74      11.290   5.347  18.653  1.00  0.71           C  
ATOM   1173  CD  GLU A  74      11.470   4.052  19.413  1.00  0.71           C  
ATOM   1174  OE1 GLU A  74      11.939   3.101  18.831  1.00  0.71           O  
ATOM   1175  OE2 GLU A  74      11.141   4.017  20.577  1.00  0.71           O  
ATOM   1176  H   GLU A  74       9.490   6.217  16.241  1.00  0.71           H  
ATOM   1177  HA  GLU A  74      12.081   7.361  17.045  1.00  0.71           H  
ATOM   1178 1HB  GLU A  74      11.197   4.493  16.691  1.00  0.71           H  
ATOM   1179 2HB  GLU A  74      12.817   4.968  17.198  1.00  0.71           H  
ATOM   1180 1HG  GLU A  74      11.843   6.137  19.163  1.00  0.71           H  
ATOM   1181 2HG  GLU A  74      10.233   5.625  18.659  1.00  0.71           H  
ATOM   1182  N   LYS A  75      13.466   7.284  15.030  1.00  0.72           N  
ATOM   1183  CA  LYS A  75      14.235   7.421  13.792  1.00  0.72           C  
ATOM   1184  C   LYS A  75      14.830   6.098  13.328  1.00  0.72           C  
ATOM   1185  O   LYS A  75      15.442   5.370  14.113  1.00  0.72           O  
ATOM   1186  CB  LYS A  75      15.313   8.495  13.986  1.00  0.72           C  
ATOM   1187  CG  LYS A  75      16.084   8.909  12.739  1.00  0.72           C  
ATOM   1188  CD  LYS A  75      17.050  10.055  13.076  1.00  0.72           C  
ATOM   1189  CE  LYS A  75      17.808  10.544  11.865  1.00  0.72           C  
ATOM   1190  NZ  LYS A  75      18.789  11.595  12.208  1.00  0.72           N  
ATOM   1191  H   LYS A  75      13.786   7.773  15.865  1.00  0.72           H  
ATOM   1192  HA  LYS A  75      13.568   7.751  12.998  1.00  0.72           H  
ATOM   1193 1HB  LYS A  75      14.856   9.393  14.401  1.00  0.72           H  
ATOM   1194 2HB  LYS A  75      16.039   8.148  14.722  1.00  0.72           H  
ATOM   1195 1HG  LYS A  75      16.649   8.060  12.353  1.00  0.72           H  
ATOM   1196 2HG  LYS A  75      15.384   9.240  11.962  1.00  0.72           H  
ATOM   1197 1HD  LYS A  75      16.481  10.897  13.479  1.00  0.72           H  
ATOM   1198 2HD  LYS A  75      17.759   9.734  13.839  1.00  0.72           H  
ATOM   1199 1HE  LYS A  75      18.327   9.707  11.400  1.00  0.72           H  
ATOM   1200 2HE  LYS A  75      17.095  10.963  11.165  1.00  0.72           H  
ATOM   1201 1HZ  LYS A  75      19.271  11.921  11.397  1.00  0.72           H  
ATOM   1202 2HZ  LYS A  75      18.316  12.391  12.662  1.00  0.72           H  
ATOM   1203 3HZ  LYS A  75      19.458  11.250  12.884  1.00  0.72           H  
ATOM   1204  N   THR A  76      14.656   5.802  12.045  1.00  0.74           N  
ATOM   1205  CA  THR A  76      15.179   4.590  11.428  1.00  0.74           C  
ATOM   1206  C   THR A  76      16.469   4.924  10.681  1.00  0.74           C  
ATOM   1207  O   THR A  76      16.954   6.052  10.760  1.00  0.74           O  
ATOM   1208  CB  THR A  76      14.136   3.955  10.489  1.00  0.74           C  
ATOM   1209  OG1 THR A  76      13.916   4.812   9.378  1.00  0.74           O  
ATOM   1210  CG2 THR A  76      12.825   3.764  11.230  1.00  0.74           C  
ATOM   1211  H   THR A  76      14.102   6.431  11.458  1.00  0.74           H  
ATOM   1212  HA  THR A  76      15.415   3.871  12.210  1.00  0.74           H  
ATOM   1213  HB  THR A  76      14.493   2.992  10.136  1.00  0.74           H  
ATOM   1214  HG1 THR A  76      13.763   5.732   9.713  1.00  0.74           H  
ATOM   1215 1HG2 THR A  76      12.080   3.320  10.568  1.00  0.74           H  
ATOM   1216 2HG2 THR A  76      12.993   3.114  12.081  1.00  0.74           H  
ATOM   1217 3HG2 THR A  76      12.466   4.723  11.579  1.00  0.74           H  
ATOM   1218  N   GLU A  77      17.050   3.941   9.982  1.00  0.74           N  
ATOM   1219  CA  GLU A  77      18.313   4.172   9.270  1.00  0.74           C  
ATOM   1220  C   GLU A  77      18.156   5.305   8.249  1.00  0.74           C  
ATOM   1221  O   GLU A  77      19.074   6.098   8.034  1.00  0.74           O  
ATOM   1222  CB  GLU A  77      18.775   2.888   8.577  1.00  0.74           C  
ATOM   1223  CG  GLU A  77      19.243   1.790   9.530  1.00  0.74           C  
ATOM   1224  CD  GLU A  77      19.632   0.511   8.822  1.00  0.74           C  
ATOM   1225  OE1 GLU A  77      19.415   0.417   7.637  1.00  0.74           O  
ATOM   1226  OE2 GLU A  77      20.149  -0.369   9.471  1.00  0.74           O  
ATOM   1227  H   GLU A  77      16.615   3.032   9.948  1.00  0.74           H  
ATOM   1228  HA  GLU A  77      19.070   4.472   9.996  1.00  0.74           H  
ATOM   1229 1HB  GLU A  77      17.958   2.487   7.977  1.00  0.74           H  
ATOM   1230 2HB  GLU A  77      19.596   3.117   7.899  1.00  0.74           H  
ATOM   1231 1HG  GLU A  77      20.101   2.157  10.092  1.00  0.74           H  
ATOM   1232 2HG  GLU A  77      18.444   1.579  10.240  1.00  0.74           H  
ATOM   1233  N   CYS A  78      16.990   5.376   7.616  1.00  0.74           N  
ATOM   1234  CA  CYS A  78      16.685   6.479   6.725  1.00  0.74           C  
ATOM   1235  C   CYS A  78      16.236   7.630   7.602  1.00  0.74           C  
ATOM   1236  O   CYS A  78      15.249   7.516   8.321  1.00  0.74           O  
ATOM   1237  CB  CYS A  78      15.596   6.135   5.727  1.00  0.74           C  
ATOM   1238  SG  CYS A  78      15.074   7.546   4.704  1.00  0.74           S  
ATOM   1239  H   CYS A  78      16.284   4.681   7.814  1.00  0.74           H  
ATOM   1240  HA  CYS A  78      17.585   6.770   6.183  1.00  0.74           H  
ATOM   1241 1HB  CYS A  78      15.944   5.345   5.063  1.00  0.74           H  
ATOM   1242 2HB  CYS A  78      14.734   5.757   6.257  1.00  0.74           H  
ATOM   1243  HG  CYS A  78      16.215   7.723   4.011  1.00  0.74           H  
ATOM   1244  N   ALA A  79      16.933   8.748   7.526  1.00  0.74           N  
ATOM   1245  CA  ALA A  79      16.654   9.885   8.397  1.00  0.74           C  
ATOM   1246  C   ALA A  79      15.227  10.410   8.302  1.00  0.74           C  
ATOM   1247  O   ALA A  79      14.690  10.944   9.270  1.00  0.74           O  
ATOM   1248  CB  ALA A  79      17.602  11.017   8.065  1.00  0.74           C  
ATOM   1249  H   ALA A  79      17.719   8.787   6.895  1.00  0.74           H  
ATOM   1250  HA  ALA A  79      16.812   9.546   9.414  1.00  0.74           H  
ATOM   1251 1HB  ALA A  79      17.426  11.856   8.738  1.00  0.74           H  
ATOM   1252 2HB  ALA A  79      18.631  10.675   8.168  1.00  0.74           H  
ATOM   1253 3HB  ALA A  79      17.425  11.337   7.041  1.00  0.74           H  
ATOM   1254  N   ALA A  80      14.628  10.297   7.128  1.00  0.73           N  
ATOM   1255  CA  ALA A  80      13.285  10.791   6.890  1.00  0.73           C  
ATOM   1256  C   ALA A  80      12.201   9.820   7.321  1.00  0.73           C  
ATOM   1257  O   ALA A  80      11.011  10.131   7.195  1.00  0.73           O  
ATOM   1258  CB  ALA A  80      13.119  11.080   5.436  1.00  0.73           C  
ATOM   1259  H   ALA A  80      15.118   9.837   6.374  1.00  0.73           H  
ATOM   1260  HA  ALA A  80      13.165  11.710   7.456  1.00  0.73           H  
ATOM   1261 1HB  ALA A  80      12.134  11.499   5.247  1.00  0.73           H  
ATOM   1262 2HB  ALA A  80      13.859  11.764   5.162  1.00  0.73           H  
ATOM   1263 3HB  ALA A  80      13.240  10.164   4.866  1.00  0.73           H  
ATOM   1264  N   LYS A  81      12.584   8.623   7.772  1.00  0.74           N  
ATOM   1265  CA  LYS A  81      11.582   7.636   8.134  1.00  0.74           C  
ATOM   1266  C   LYS A  81      11.639   7.301   9.623  1.00  0.74           C  
ATOM   1267  O   LYS A  81      12.723   7.124  10.202  1.00  0.74           O  
ATOM   1268  CB  LYS A  81      11.740   6.396   7.265  1.00  0.74           C  
ATOM   1269  CG  LYS A  81      11.490   6.657   5.780  1.00  0.74           C  
ATOM   1270  CD  LYS A  81      11.652   5.398   4.950  1.00  0.74           C  
ATOM   1271  CE  LYS A  81      11.380   5.649   3.475  1.00  0.74           C  
ATOM   1272  NZ  LYS A  81      11.535   4.406   2.666  1.00  0.74           N  
ATOM   1273  H   LYS A  81      13.569   8.392   7.891  1.00  0.74           H  
ATOM   1274  HA  LYS A  81      10.612   8.054   7.929  1.00  0.74           H  
ATOM   1275 1HB  LYS A  81      12.738   5.998   7.383  1.00  0.74           H  
ATOM   1276 2HB  LYS A  81      11.035   5.628   7.595  1.00  0.74           H  
ATOM   1277 1HG  LYS A  81      10.490   7.026   5.667  1.00  0.74           H  
ATOM   1278 2HG  LYS A  81      12.170   7.417   5.419  1.00  0.74           H  
ATOM   1279 1HD  LYS A  81      12.664   5.017   5.062  1.00  0.74           H  
ATOM   1280 2HD  LYS A  81      10.965   4.644   5.311  1.00  0.74           H  
ATOM   1281 1HE  LYS A  81      10.368   6.023   3.354  1.00  0.74           H  
ATOM   1282 2HE  LYS A  81      12.076   6.394   3.107  1.00  0.74           H  
ATOM   1283 1HZ  LYS A  81      11.348   4.612   1.695  1.00  0.74           H  
ATOM   1284 2HZ  LYS A  81      12.478   4.059   2.764  1.00  0.74           H  
ATOM   1285 3HZ  LYS A  81      10.882   3.699   2.992  1.00  0.74           H  
ATOM   1286  N   PHE A  82      10.452   7.216  10.226  1.00  0.77           N  
ATOM   1287  CA  PHE A  82      10.318   6.957  11.647  1.00  0.77           C  
ATOM   1288  C   PHE A  82       9.275   5.873  11.976  1.00  0.77           C  
ATOM   1289  O   PHE A  82       8.270   5.741  11.281  1.00  0.77           O  
ATOM   1290  CB  PHE A  82       9.878   8.239  12.299  1.00  0.77           C  
ATOM   1291  CG  PHE A  82      10.745   9.397  12.081  1.00  0.77           C  
ATOM   1292  CD1 PHE A  82      10.590  10.172  10.934  1.00  0.77           C  
ATOM   1293  CD2 PHE A  82      11.691   9.747  12.998  1.00  0.77           C  
ATOM   1294  CE1 PHE A  82      11.406  11.242  10.710  1.00  0.77           C  
ATOM   1295  CE2 PHE A  82      12.504  10.809  12.785  1.00  0.77           C  
ATOM   1296  CZ  PHE A  82      12.373  11.554  11.633  1.00  0.77           C  
ATOM   1297  H   PHE A  82       9.619   7.390   9.670  1.00  0.77           H  
ATOM   1298  HA  PHE A  82      11.284   6.654  12.029  1.00  0.77           H  
ATOM   1299 1HB  PHE A  82       8.884   8.488  11.991  1.00  0.77           H  
ATOM   1300 2HB  PHE A  82       9.879   8.039  13.349  1.00  0.77           H  
ATOM   1301  HD1 PHE A  82       9.822   9.904  10.198  1.00  0.77           H  
ATOM   1302  HD2 PHE A  82      11.795   9.155  13.900  1.00  0.77           H  
ATOM   1303  HE1 PHE A  82      11.297  11.830   9.799  1.00  0.77           H  
ATOM   1304  HE2 PHE A  82      13.265  11.058  13.523  1.00  0.77           H  
ATOM   1305  HZ  PHE A  82      13.036  12.383  11.453  1.00  0.77           H  
ATOM   1306  N   ASN A  83       9.468   5.147  13.077  1.00  0.85           N  
ATOM   1307  CA  ASN A  83       8.476   4.158  13.524  1.00  0.85           C  
ATOM   1308  C   ASN A  83       7.574   4.676  14.665  1.00  0.85           C  
ATOM   1309  O   ASN A  83       8.066   5.151  15.694  1.00  0.85           O  
ATOM   1310  CB  ASN A  83       9.154   2.866  13.935  1.00  0.85           C  
ATOM   1311  CG  ASN A  83       9.851   2.166  12.806  1.00  0.85           C  
ATOM   1312  OD1 ASN A  83       9.390   2.155  11.661  1.00  0.85           O  
ATOM   1313  ND2 ASN A  83      10.964   1.553  13.119  1.00  0.85           N  
ATOM   1314  H   ASN A  83      10.325   5.289  13.608  1.00  0.85           H  
ATOM   1315  HA  ASN A  83       7.814   3.933  12.686  1.00  0.85           H  
ATOM   1316 1HB  ASN A  83       9.887   3.080  14.718  1.00  0.85           H  
ATOM   1317 2HB  ASN A  83       8.409   2.192  14.359  1.00  0.85           H  
ATOM   1318 1HD2 ASN A  83      11.476   1.057  12.418  1.00  0.85           H  
ATOM   1319 2HD2 ASN A  83      11.301   1.579  14.062  1.00  0.85           H  
ATOM   1320  N   ILE A  84       6.252   4.584  14.469  1.00  0.97           N  
ATOM   1321  CA  ILE A  84       5.249   5.027  15.452  1.00  0.97           C  
ATOM   1322  C   ILE A  84       4.315   3.871  15.854  1.00  0.97           C  
ATOM   1323  O   ILE A  84       3.779   3.193  14.981  1.00  0.97           O  
ATOM   1324  CB  ILE A  84       4.389   6.186  14.882  1.00  0.97           C  
ATOM   1325  CG1 ILE A  84       5.215   7.368  14.551  1.00  0.97           C  
ATOM   1326  CG2 ILE A  84       3.347   6.598  15.854  1.00  0.97           C  
ATOM   1327  CD1 ILE A  84       4.447   8.425  13.815  1.00  0.97           C  
ATOM   1328  H   ILE A  84       5.916   4.181  13.593  1.00  0.97           H  
ATOM   1329  HA  ILE A  84       5.767   5.381  16.345  1.00  0.97           H  
ATOM   1330  HB  ILE A  84       3.911   5.852  13.957  1.00  0.97           H  
ATOM   1331 1HG1 ILE A  84       5.581   7.791  15.476  1.00  0.97           H  
ATOM   1332 2HG1 ILE A  84       6.061   7.065  13.934  1.00  0.97           H  
ATOM   1333 1HG2 ILE A  84       2.744   7.401  15.434  1.00  0.97           H  
ATOM   1334 2HG2 ILE A  84       2.739   5.757  16.034  1.00  0.97           H  
ATOM   1335 3HG2 ILE A  84       3.819   6.940  16.779  1.00  0.97           H  
ATOM   1336 1HD1 ILE A  84       5.093   9.256  13.616  1.00  0.97           H  
ATOM   1337 2HD1 ILE A  84       4.074   8.016  12.880  1.00  0.97           H  
ATOM   1338 3HD1 ILE A  84       3.610   8.759  14.424  1.00  0.97           H  
ATOM   1339  N   ASN A  85       4.122   3.637  17.170  1.00  1.12           N  
ATOM   1340  CA  ASN A  85       3.231   2.555  17.641  1.00  1.12           C  
ATOM   1341  C   ASN A  85       1.815   3.015  18.072  1.00  1.12           C  
ATOM   1342  O   ASN A  85       0.998   2.218  18.541  1.00  1.12           O  
ATOM   1343  CB  ASN A  85       3.897   1.786  18.762  1.00  1.12           C  
ATOM   1344  CG  ASN A  85       5.080   0.989  18.273  1.00  1.12           C  
ATOM   1345  OD1 ASN A  85       5.028   0.403  17.186  1.00  1.12           O  
ATOM   1346  ND2 ASN A  85       6.135   0.955  19.050  1.00  1.12           N  
ATOM   1347  H   ASN A  85       4.606   4.211  17.847  1.00  1.12           H  
ATOM   1348  HA  ASN A  85       3.101   1.860  16.819  1.00  1.12           H  
ATOM   1349 1HB  ASN A  85       4.227   2.478  19.536  1.00  1.12           H  
ATOM   1350 2HB  ASN A  85       3.175   1.106  19.212  1.00  1.12           H  
ATOM   1351 1HD2 ASN A  85       6.945   0.438  18.773  1.00  1.12           H  
ATOM   1352 2HD2 ASN A  85       6.130   1.443  19.923  1.00  1.12           H  
ATOM   1353  N   TYR A  86       1.520   4.290  17.859  1.00  1.26           N  
ATOM   1354  CA  TYR A  86       0.241   4.943  18.188  1.00  1.26           C  
ATOM   1355  C   TYR A  86      -0.975   4.196  17.654  1.00  1.26           C  
ATOM   1356  O   TYR A  86      -1.955   3.978  18.364  1.00  1.26           O  
ATOM   1357  CB  TYR A  86       0.302   6.384  17.674  1.00  1.26           C  
ATOM   1358  CG  TYR A  86      -0.952   7.238  17.747  1.00  1.26           C  
ATOM   1359  CD1 TYR A  86      -1.626   7.465  18.934  1.00  1.26           C  
ATOM   1360  CD2 TYR A  86      -1.370   7.879  16.589  1.00  1.26           C  
ATOM   1361  CE1 TYR A  86      -2.741   8.296  18.940  1.00  1.26           C  
ATOM   1362  CE2 TYR A  86      -2.467   8.694  16.593  1.00  1.26           C  
ATOM   1363  CZ  TYR A  86      -3.157   8.903  17.752  1.00  1.26           C  
ATOM   1364  OH  TYR A  86      -4.258   9.723  17.735  1.00  1.26           O  
ATOM   1365  H   TYR A  86       2.249   4.857  17.460  1.00  1.26           H  
ATOM   1366  HA  TYR A  86       0.151   4.971  19.276  1.00  1.26           H  
ATOM   1367 1HB  TYR A  86       1.095   6.905  18.200  1.00  1.26           H  
ATOM   1368 2HB  TYR A  86       0.585   6.354  16.631  1.00  1.26           H  
ATOM   1369  HD1 TYR A  86      -1.288   6.989  19.855  1.00  1.26           H  
ATOM   1370  HD2 TYR A  86      -0.821   7.722  15.660  1.00  1.26           H  
ATOM   1371  HE1 TYR A  86      -3.281   8.472  19.869  1.00  1.26           H  
ATOM   1372  HE2 TYR A  86      -2.789   9.179  15.670  1.00  1.26           H  
ATOM   1373  HH  TYR A  86      -4.350  10.098  16.848  1.00  1.26           H  
ATOM   1374  N   LEU A  87      -0.900   3.824  16.390  1.00  1.34           N  
ATOM   1375  CA  LEU A  87      -1.952   3.122  15.677  1.00  1.34           C  
ATOM   1376  C   LEU A  87      -1.413   1.755  15.287  1.00  1.34           C  
ATOM   1377  O   LEU A  87      -1.675   1.260  14.186  1.00  1.34           O  
ATOM   1378  CB  LEU A  87      -2.356   3.944  14.457  1.00  1.34           C  
ATOM   1379  CG  LEU A  87      -2.918   5.293  14.800  1.00  1.34           C  
ATOM   1380  CD1 LEU A  87      -3.038   6.094  13.594  1.00  1.34           C  
ATOM   1381  CD2 LEU A  87      -4.266   5.148  15.451  1.00  1.34           C  
ATOM   1382  H   LEU A  87      -0.047   4.025  15.891  1.00  1.34           H  
ATOM   1383  HA  LEU A  87      -2.810   2.990  16.334  1.00  1.34           H  
ATOM   1384 1HB  LEU A  87      -1.483   4.099  13.831  1.00  1.34           H  
ATOM   1385 2HB  LEU A  87      -3.103   3.392  13.887  1.00  1.34           H  
ATOM   1386  HG  LEU A  87      -2.267   5.767  15.459  1.00  1.34           H  
ATOM   1387 1HD1 LEU A  87      -3.445   7.078  13.840  1.00  1.34           H  
ATOM   1388 2HD1 LEU A  87      -2.067   6.208  13.124  1.00  1.34           H  
ATOM   1389 3HD1 LEU A  87      -3.696   5.582  12.945  1.00  1.34           H  
ATOM   1390 1HD2 LEU A  87      -4.657   6.139  15.699  1.00  1.34           H  
ATOM   1391 2HD2 LEU A  87      -4.948   4.653  14.765  1.00  1.34           H  
ATOM   1392 3HD2 LEU A  87      -4.169   4.556  16.363  1.00  1.34           H  
ATOM   1393  N   ASP A  88      -0.640   1.176  16.208  1.00  1.32           N  
ATOM   1394  CA  ASP A  88       0.125  -0.056  16.061  1.00  1.32           C  
ATOM   1395  C   ASP A  88       1.330   0.259  15.179  1.00  1.32           C  
ATOM   1396  O   ASP A  88       1.638   1.433  14.962  1.00  1.32           O  
ATOM   1397  CB  ASP A  88      -0.788  -1.165  15.457  1.00  1.32           C  
ATOM   1398  CG  ASP A  88      -0.312  -2.622  15.653  1.00  1.32           C  
ATOM   1399  OD1 ASP A  88       0.848  -2.806  15.904  1.00  1.32           O  
ATOM   1400  OD2 ASP A  88      -1.118  -3.517  15.552  1.00  1.32           O  
ATOM   1401  H   ASP A  88      -0.498   1.666  17.094  1.00  1.32           H  
ATOM   1402  HA  ASP A  88       0.484  -0.374  17.041  1.00  1.32           H  
ATOM   1403 1HB  ASP A  88      -1.791  -1.069  15.869  1.00  1.32           H  
ATOM   1404 2HB  ASP A  88      -0.866  -1.010  14.378  1.00  1.32           H  
ATOM   1405  N   GLU A  89       1.978  -0.737  14.606  1.00  1.22           N  
ATOM   1406  CA  GLU A  89       3.226  -0.413  13.929  1.00  1.22           C  
ATOM   1407  C   GLU A  89       3.049   0.220  12.556  1.00  1.22           C  
ATOM   1408  O   GLU A  89       2.783  -0.455  11.553  1.00  1.22           O  
ATOM   1409  CB  GLU A  89       4.128  -1.646  13.827  1.00  1.22           C  
ATOM   1410  CG  GLU A  89       5.506  -1.349  13.217  1.00  1.22           C  
ATOM   1411  CD  GLU A  89       6.444  -2.538  13.205  1.00  1.22           C  
ATOM   1412  OE1 GLU A  89       6.131  -3.533  13.813  1.00  1.22           O  
ATOM   1413  OE2 GLU A  89       7.472  -2.448  12.577  1.00  1.22           O  
ATOM   1414  H   GLU A  89       1.687  -1.694  14.792  1.00  1.22           H  
ATOM   1415  HA  GLU A  89       3.754   0.316  14.550  1.00  1.22           H  
ATOM   1416 1HB  GLU A  89       4.279  -2.068  14.821  1.00  1.22           H  
ATOM   1417 2HB  GLU A  89       3.641  -2.406  13.214  1.00  1.22           H  
ATOM   1418 1HG  GLU A  89       5.370  -0.992  12.200  1.00  1.22           H  
ATOM   1419 2HG  GLU A  89       5.964  -0.540  13.789  1.00  1.22           H  
ATOM   1420  N   ASN A  90       3.283   1.526  12.530  1.00  1.08           N  
ATOM   1421  CA  ASN A  90       3.161   2.349  11.340  1.00  1.08           C  
ATOM   1422  C   ASN A  90       4.469   3.087  11.063  1.00  1.08           C  
ATOM   1423  O   ASN A  90       5.209   3.456  11.982  1.00  1.08           O  
ATOM   1424  CB  ASN A  90       2.034   3.348  11.513  1.00  1.08           C  
ATOM   1425  CG  ASN A  90       0.686   2.732  11.582  1.00  1.08           C  
ATOM   1426  OD1 ASN A  90      -0.055   2.642  10.595  1.00  1.08           O  
ATOM   1427  ND2 ASN A  90       0.363   2.267  12.730  1.00  1.08           N  
ATOM   1428  H   ASN A  90       3.444   1.978  13.435  1.00  1.08           H  
ATOM   1429  HA  ASN A  90       2.959   1.706  10.491  1.00  1.08           H  
ATOM   1430 1HB  ASN A  90       2.204   3.943  12.415  1.00  1.08           H  
ATOM   1431 2HB  ASN A  90       2.052   4.008  10.661  1.00  1.08           H  
ATOM   1432 1HD2 ASN A  90      -0.517   1.792  12.876  1.00  1.08           H  
ATOM   1433 2HD2 ASN A  90       1.003   2.345  13.516  1.00  1.08           H  
ATOM   1434  N   GLU A  91       4.756   3.308   9.792  1.00  0.94           N  
ATOM   1435  CA  GLU A  91       5.949   4.041   9.410  1.00  0.94           C  
ATOM   1436  C   GLU A  91       5.592   5.424   8.899  1.00  0.94           C  
ATOM   1437  O   GLU A  91       4.714   5.574   8.053  1.00  0.94           O  
ATOM   1438  CB  GLU A  91       6.731   3.252   8.360  1.00  0.94           C  
ATOM   1439  CG  GLU A  91       8.045   3.891   7.900  1.00  0.94           C  
ATOM   1440  CD  GLU A  91       8.781   3.024   6.894  1.00  0.94           C  
ATOM   1441  OE1 GLU A  91       9.163   1.935   7.246  1.00  0.94           O  
ATOM   1442  OE2 GLU A  91       8.952   3.446   5.774  1.00  0.94           O  
ATOM   1443  H   GLU A  91       4.123   2.959   9.079  1.00  0.94           H  
ATOM   1444  HA  GLU A  91       6.585   4.159  10.286  1.00  0.94           H  
ATOM   1445 1HB  GLU A  91       6.965   2.263   8.756  1.00  0.94           H  
ATOM   1446 2HB  GLU A  91       6.103   3.110   7.478  1.00  0.94           H  
ATOM   1447 1HG  GLU A  91       7.835   4.858   7.453  1.00  0.94           H  
ATOM   1448 2HG  GLU A  91       8.682   4.060   8.772  1.00  0.94           H  
ATOM   1449  N   LEU A  92       6.251   6.429   9.455  1.00  0.83           N  
ATOM   1450  CA  LEU A  92       6.095   7.830   9.092  1.00  0.83           C  
ATOM   1451  C   LEU A  92       7.221   8.246   8.173  1.00  0.83           C  
ATOM   1452  O   LEU A  92       8.388   8.082   8.514  1.00  0.83           O  
ATOM   1453  CB  LEU A  92       6.103   8.718  10.338  1.00  0.83           C  
ATOM   1454  CG  LEU A  92       6.147  10.225  10.096  1.00  0.83           C  
ATOM   1455  CD1 LEU A  92       4.883  10.653   9.462  1.00  0.83           C  
ATOM   1456  CD2 LEU A  92       6.412  10.971  11.414  1.00  0.83           C  
ATOM   1457  H   LEU A  92       6.943   6.196  10.160  1.00  0.83           H  
ATOM   1458  HA  LEU A  92       5.150   7.956   8.572  1.00  0.83           H  
ATOM   1459 1HB  LEU A  92       5.200   8.512  10.891  1.00  0.83           H  
ATOM   1460 2HB  LEU A  92       6.940   8.441  10.952  1.00  0.83           H  
ATOM   1461  HG  LEU A  92       6.962  10.451   9.402  1.00  0.83           H  
ATOM   1462 1HD1 LEU A  92       4.949  11.715   9.288  1.00  0.83           H  
ATOM   1463 2HD1 LEU A  92       4.746  10.127   8.520  1.00  0.83           H  
ATOM   1464 3HD1 LEU A  92       4.043  10.439  10.121  1.00  0.83           H  
ATOM   1465 1HD2 LEU A  92       6.460  12.043  11.219  1.00  0.83           H  
ATOM   1466 2HD2 LEU A  92       5.614  10.776  12.109  1.00  0.83           H  
ATOM   1467 3HD2 LEU A  92       7.360  10.638  11.841  1.00  0.83           H  
ATOM   1468  N   ILE A  93       6.876   8.759   7.004  1.00  0.76           N  
ATOM   1469  CA  ILE A  93       7.861   9.157   6.017  1.00  0.76           C  
ATOM   1470  C   ILE A  93       7.746  10.640   5.692  1.00  0.76           C  
ATOM   1471  O   ILE A  93       6.677  11.110   5.294  1.00  0.76           O  
ATOM   1472  CB  ILE A  93       7.634   8.370   4.708  1.00  0.76           C  
ATOM   1473  CG1 ILE A  93       7.646   6.855   4.970  1.00  0.76           C  
ATOM   1474  CG2 ILE A  93       8.683   8.760   3.668  1.00  0.76           C  
ATOM   1475  CD1 ILE A  93       6.246   6.261   5.159  1.00  0.76           C  
ATOM   1476  H   ILE A  93       5.891   8.851   6.789  1.00  0.76           H  
ATOM   1477  HA  ILE A  93       8.858   8.960   6.401  1.00  0.76           H  
ATOM   1478  HB  ILE A  93       6.645   8.614   4.318  1.00  0.76           H  
ATOM   1479 1HG1 ILE A  93       8.116   6.349   4.135  1.00  0.76           H  
ATOM   1480 2HG1 ILE A  93       8.220   6.651   5.870  1.00  0.76           H  
ATOM   1481 1HG2 ILE A  93       8.502   8.219   2.738  1.00  0.76           H  
ATOM   1482 2HG2 ILE A  93       8.629   9.828   3.473  1.00  0.76           H  
ATOM   1483 3HG2 ILE A  93       9.675   8.521   4.039  1.00  0.76           H  
ATOM   1484 1HD1 ILE A  93       6.328   5.185   5.346  1.00  0.76           H  
ATOM   1485 2HD1 ILE A  93       5.757   6.735   6.005  1.00  0.76           H  
ATOM   1486 3HD1 ILE A  93       5.650   6.427   4.265  1.00  0.76           H  
ATOM   1487  N   VAL A  94       8.832  11.395   5.844  1.00  0.72           N  
ATOM   1488  CA  VAL A  94       8.761  12.796   5.447  1.00  0.72           C  
ATOM   1489  C   VAL A  94       9.036  12.943   3.965  1.00  0.72           C  
ATOM   1490  O   VAL A  94      10.089  12.539   3.469  1.00  0.72           O  
ATOM   1491  CB  VAL A  94       9.712  13.671   6.260  1.00  0.72           C  
ATOM   1492  CG1 VAL A  94       9.668  15.086   5.706  1.00  0.72           C  
ATOM   1493  CG2 VAL A  94       9.254  13.629   7.733  1.00  0.72           C  
ATOM   1494  H   VAL A  94       9.692  10.994   6.224  1.00  0.72           H  
ATOM   1495  HA  VAL A  94       7.750  13.159   5.639  1.00  0.72           H  
ATOM   1496  HB  VAL A  94      10.734  13.305   6.180  1.00  0.72           H  
ATOM   1497 1HG1 VAL A  94      10.315  15.735   6.280  1.00  0.72           H  
ATOM   1498 2HG1 VAL A  94       9.996  15.080   4.666  1.00  0.72           H  
ATOM   1499 3HG1 VAL A  94       8.657  15.442   5.749  1.00  0.72           H  
ATOM   1500 1HG2 VAL A  94       9.896  14.254   8.340  1.00  0.72           H  
ATOM   1501 2HG2 VAL A  94       8.228  13.995   7.800  1.00  0.72           H  
ATOM   1502 3HG2 VAL A  94       9.298  12.597   8.095  1.00  0.72           H  
ATOM   1503  N   LEU A  95       8.064  13.501   3.255  1.00  0.71           N  
ATOM   1504  CA  LEU A  95       8.130  13.638   1.806  1.00  0.71           C  
ATOM   1505  C   LEU A  95       8.914  14.868   1.404  1.00  0.71           C  
ATOM   1506  O   LEU A  95       9.760  14.824   0.512  1.00  0.71           O  
ATOM   1507  CB  LEU A  95       6.713  13.753   1.263  1.00  0.71           C  
ATOM   1508  CG  LEU A  95       6.006  12.512   0.963  1.00  0.71           C  
ATOM   1509  CD1 LEU A  95       6.034  11.604   2.188  1.00  0.71           C  
ATOM   1510  CD2 LEU A  95       4.582  12.888   0.611  1.00  0.71           C  
ATOM   1511  H   LEU A  95       7.245  13.862   3.745  1.00  0.71           H  
ATOM   1512  HA  LEU A  95       8.613  12.756   1.389  1.00  0.71           H  
ATOM   1513 1HB  LEU A  95       6.120  14.273   1.994  1.00  0.71           H  
ATOM   1514 2HB  LEU A  95       6.739  14.354   0.354  1.00  0.71           H  
ATOM   1515  HG  LEU A  95       6.482  12.011   0.126  1.00  0.71           H  
ATOM   1516 1HD1 LEU A  95       5.501  10.695   2.015  1.00  0.71           H  
ATOM   1517 2HD1 LEU A  95       7.059  11.367   2.440  1.00  0.71           H  
ATOM   1518 3HD1 LEU A  95       5.579  12.111   2.987  1.00  0.71           H  
ATOM   1519 1HD2 LEU A  95       4.006  12.018   0.361  1.00  0.71           H  
ATOM   1520 2HD2 LEU A  95       4.121  13.395   1.461  1.00  0.71           H  
ATOM   1521 3HD2 LEU A  95       4.607  13.552  -0.231  1.00  0.71           H  
ATOM   1522  N   ASP A  96       8.599  15.979   2.057  1.00  0.70           N  
ATOM   1523  CA  ASP A  96       9.257  17.251   1.768  1.00  0.70           C  
ATOM   1524  C   ASP A  96       8.969  18.302   2.821  1.00  0.70           C  
ATOM   1525  O   ASP A  96       7.955  18.270   3.513  1.00  0.70           O  
ATOM   1526  CB  ASP A  96       8.856  17.812   0.381  1.00  0.70           C  
ATOM   1527  CG  ASP A  96       9.803  18.959  -0.133  1.00  0.70           C  
ATOM   1528  OD1 ASP A  96      10.819  19.179   0.479  1.00  0.70           O  
ATOM   1529  OD2 ASP A  96       9.424  19.670  -1.055  1.00  0.70           O  
ATOM   1530  H   ASP A  96       7.884  15.919   2.783  1.00  0.70           H  
ATOM   1531  HA  ASP A  96      10.332  17.076   1.756  1.00  0.70           H  
ATOM   1532 1HB  ASP A  96       8.864  17.013  -0.358  1.00  0.70           H  
ATOM   1533 2HB  ASP A  96       7.864  18.191   0.419  1.00  0.70           H  
ATOM   1534  N   THR A  97       9.855  19.268   2.910  1.00  0.69           N  
ATOM   1535  CA  THR A  97       9.641  20.423   3.762  1.00  0.69           C  
ATOM   1536  C   THR A  97      10.587  21.538   3.415  1.00  0.69           C  
ATOM   1537  O   THR A  97      11.735  21.305   3.036  1.00  0.69           O  
ATOM   1538  CB  THR A  97       9.778  20.103   5.265  1.00  0.69           C  
ATOM   1539  OG1 THR A  97       9.470  21.283   6.025  1.00  0.69           O  
ATOM   1540  CG2 THR A  97      11.136  19.648   5.643  1.00  0.69           C  
ATOM   1541  H   THR A  97      10.655  19.227   2.274  1.00  0.69           H  
ATOM   1542  HA  THR A  97       8.633  20.784   3.590  1.00  0.69           H  
ATOM   1543  HB  THR A  97       9.084  19.350   5.514  1.00  0.69           H  
ATOM   1544  HG1 THR A  97       8.583  21.596   5.763  1.00  0.69           H  
ATOM   1545 1HG2 THR A  97      11.166  19.444   6.712  1.00  0.69           H  
ATOM   1546 2HG2 THR A  97      11.360  18.757   5.110  1.00  0.69           H  
ATOM   1547 3HG2 THR A  97      11.858  20.424   5.399  1.00  0.69           H  
ATOM   1548  N   ASP A  98      10.138  22.767   3.636  1.00  0.69           N  
ATOM   1549  CA  ASP A  98      11.062  23.872   3.444  1.00  0.69           C  
ATOM   1550  C   ASP A  98      11.428  24.492   4.780  1.00  0.69           C  
ATOM   1551  O   ASP A  98      12.091  25.523   4.827  1.00  0.69           O  
ATOM   1552  CB  ASP A  98      10.476  24.948   2.520  1.00  0.69           C  
ATOM   1553  CG  ASP A  98       9.289  25.682   3.063  1.00  0.69           C  
ATOM   1554  OD1 ASP A  98       8.832  25.363   4.160  1.00  0.69           O  
ATOM   1555  OD2 ASP A  98       8.852  26.606   2.409  1.00  0.69           O  
ATOM   1556  H   ASP A  98       9.176  22.889   3.951  1.00  0.69           H  
ATOM   1557  HA  ASP A  98      11.977  23.496   2.988  1.00  0.69           H  
ATOM   1558 1HB  ASP A  98      11.251  25.680   2.293  1.00  0.69           H  
ATOM   1559 2HB  ASP A  98      10.190  24.483   1.575  1.00  0.69           H  
ATOM   1560  N   TYR A  99      10.957  23.869   5.865  1.00  0.68           N  
ATOM   1561  CA  TYR A  99      11.165  24.312   7.243  1.00  0.68           C  
ATOM   1562  C   TYR A  99      10.595  25.703   7.600  1.00  0.68           C  
ATOM   1563  O   TYR A  99      10.782  26.167   8.727  1.00  0.68           O  
ATOM   1564  CB  TYR A  99      12.651  24.317   7.566  1.00  0.68           C  
ATOM   1565  CG  TYR A  99      13.359  23.008   7.280  1.00  0.68           C  
ATOM   1566  CD1 TYR A  99      14.206  22.890   6.192  1.00  0.68           C  
ATOM   1567  CD2 TYR A  99      13.157  21.935   8.106  1.00  0.68           C  
ATOM   1568  CE1 TYR A  99      14.858  21.703   5.963  1.00  0.68           C  
ATOM   1569  CE2 TYR A  99      13.805  20.750   7.888  1.00  0.68           C  
ATOM   1570  CZ  TYR A  99      14.658  20.636   6.822  1.00  0.68           C  
ATOM   1571  OH  TYR A  99      15.320  19.471   6.608  1.00  0.68           O  
ATOM   1572  H   TYR A  99      10.426  23.014   5.737  1.00  0.68           H  
ATOM   1573  HA  TYR A  99      10.673  23.588   7.895  1.00  0.68           H  
ATOM   1574 1HB  TYR A  99      13.155  25.111   7.020  1.00  0.68           H  
ATOM   1575 2HB  TYR A  99      12.769  24.536   8.624  1.00  0.68           H  
ATOM   1576  HD1 TYR A  99      14.364  23.741   5.526  1.00  0.68           H  
ATOM   1577  HD2 TYR A  99      12.491  22.038   8.935  1.00  0.68           H  
ATOM   1578  HE1 TYR A  99      15.535  21.605   5.114  1.00  0.68           H  
ATOM   1579  HE2 TYR A  99      13.645  19.910   8.563  1.00  0.68           H  
ATOM   1580  HH  TYR A  99      15.812  19.515   5.770  1.00  0.68           H  
ATOM   1581  N   GLU A 100       9.918  26.377   6.661  1.00  0.67           N  
ATOM   1582  CA  GLU A 100       9.381  27.709   6.931  1.00  0.67           C  
ATOM   1583  C   GLU A 100       7.894  27.844   6.632  1.00  0.67           C  
ATOM   1584  O   GLU A 100       7.193  28.586   7.321  1.00  0.67           O  
ATOM   1585  CB  GLU A 100      10.157  28.781   6.148  1.00  0.67           C  
ATOM   1586  CG  GLU A 100      11.641  28.926   6.541  1.00  0.67           C  
ATOM   1587  CD  GLU A 100      12.381  30.024   5.777  1.00  0.67           C  
ATOM   1588  OE1 GLU A 100      11.791  30.637   4.916  1.00  0.67           O  
ATOM   1589  OE2 GLU A 100      13.534  30.251   6.074  1.00  0.67           O  
ATOM   1590  H   GLU A 100       9.761  25.954   5.744  1.00  0.67           H  
ATOM   1591  HA  GLU A 100       9.515  27.916   7.991  1.00  0.67           H  
ATOM   1592 1HB  GLU A 100      10.119  28.537   5.083  1.00  0.67           H  
ATOM   1593 2HB  GLU A 100       9.672  29.747   6.278  1.00  0.67           H  
ATOM   1594 1HG  GLU A 100      11.704  29.132   7.609  1.00  0.67           H  
ATOM   1595 2HG  GLU A 100      12.140  27.973   6.356  1.00  0.67           H  
ATOM   1596  N   ASN A 101       7.416  27.170   5.588  1.00  0.66           N  
ATOM   1597  CA  ASN A 101       6.033  27.290   5.167  1.00  0.66           C  
ATOM   1598  C   ASN A 101       5.288  25.965   5.188  1.00  0.66           C  
ATOM   1599  O   ASN A 101       4.096  25.941   5.519  1.00  0.66           O  
ATOM   1600  CB  ASN A 101       5.969  27.846   3.769  1.00  0.66           C  
ATOM   1601  CG  ASN A 101       6.537  29.212   3.658  1.00  0.66           C  
ATOM   1602  OD1 ASN A 101       5.939  30.222   4.061  1.00  0.66           O  
ATOM   1603  ND2 ASN A 101       7.714  29.259   3.111  1.00  0.66           N  
ATOM   1604  H   ASN A 101       8.029  26.568   5.049  1.00  0.66           H  
ATOM   1605  HA  ASN A 101       5.519  27.967   5.847  1.00  0.66           H  
ATOM   1606 1HB  ASN A 101       6.517  27.186   3.099  1.00  0.66           H  
ATOM   1607 2HB  ASN A 101       4.934  27.863   3.431  1.00  0.66           H  
ATOM   1608 1HD2 ASN A 101       8.187  30.130   2.994  1.00  0.66           H  
ATOM   1609 2HD2 ASN A 101       8.154  28.382   2.811  1.00  0.66           H  
ATOM   1610  N   TYR A 102       5.982  24.865   4.844  1.00  0.65           N  
ATOM   1611  CA  TYR A 102       5.283  23.574   4.726  1.00  0.65           C  
ATOM   1612  C   TYR A 102       6.080  22.310   5.069  1.00  0.65           C  
ATOM   1613  O   TYR A 102       7.314  22.269   4.986  1.00  0.65           O  
ATOM   1614  CB  TYR A 102       4.774  23.352   3.308  1.00  0.65           C  
ATOM   1615  CG  TYR A 102       5.876  23.137   2.280  1.00  0.65           C  
ATOM   1616  CD1 TYR A 102       6.336  21.851   2.043  1.00  0.65           C  
ATOM   1617  CD2 TYR A 102       6.388  24.184   1.553  1.00  0.65           C  
ATOM   1618  CE1 TYR A 102       7.309  21.605   1.084  1.00  0.65           C  
ATOM   1619  CE2 TYR A 102       7.358  23.945   0.589  1.00  0.65           C  
ATOM   1620  CZ  TYR A 102       7.820  22.650   0.345  1.00  0.65           C  
ATOM   1621  OH  TYR A 102       8.782  22.415  -0.662  1.00  0.65           O  
ATOM   1622  H   TYR A 102       6.976  24.960   4.605  1.00  0.65           H  
ATOM   1623  HA  TYR A 102       4.429  23.602   5.382  1.00  0.65           H  
ATOM   1624 1HB  TYR A 102       4.111  22.480   3.291  1.00  0.65           H  
ATOM   1625 2HB  TYR A 102       4.184  24.213   3.000  1.00  0.65           H  
ATOM   1626  HD1 TYR A 102       5.924  21.020   2.615  1.00  0.65           H  
ATOM   1627  HD2 TYR A 102       6.032  25.199   1.729  1.00  0.65           H  
ATOM   1628  HE1 TYR A 102       7.653  20.591   0.907  1.00  0.65           H  
ATOM   1629  HE2 TYR A 102       7.755  24.782   0.018  1.00  0.65           H  
ATOM   1630  HH  TYR A 102       9.023  21.436  -0.701  1.00  0.65           H  
ATOM   1631  N   LEU A 103       5.312  21.250   5.365  1.00  0.65           N  
ATOM   1632  CA  LEU A 103       5.763  19.871   5.586  1.00  0.65           C  
ATOM   1633  C   LEU A 103       4.775  18.850   5.042  1.00  0.65           C  
ATOM   1634  O   LEU A 103       3.585  18.877   5.365  1.00  0.65           O  
ATOM   1635  CB  LEU A 103       5.964  19.577   7.086  1.00  0.65           C  
ATOM   1636  CG  LEU A 103       6.261  18.107   7.503  1.00  0.65           C  
ATOM   1637  CD1 LEU A 103       7.553  17.633   7.001  1.00  0.65           C  
ATOM   1638  CD2 LEU A 103       6.281  18.040   8.946  1.00  0.65           C  
ATOM   1639  H   LEU A 103       4.312  21.426   5.449  1.00  0.65           H  
ATOM   1640  HA  LEU A 103       6.707  19.734   5.069  1.00  0.65           H  
ATOM   1641 1HB  LEU A 103       6.821  20.144   7.414  1.00  0.65           H  
ATOM   1642 2HB  LEU A 103       5.091  19.910   7.634  1.00  0.65           H  
ATOM   1643  HG  LEU A 103       5.479  17.454   7.110  1.00  0.65           H  
ATOM   1644 1HD1 LEU A 103       7.688  16.618   7.349  1.00  0.65           H  
ATOM   1645 2HD1 LEU A 103       7.557  17.656   5.919  1.00  0.65           H  
ATOM   1646 3HD1 LEU A 103       8.349  18.258   7.390  1.00  0.65           H  
ATOM   1647 1HD2 LEU A 103       6.473  17.014   9.261  1.00  0.65           H  
ATOM   1648 2HD2 LEU A 103       7.055  18.688   9.318  1.00  0.65           H  
ATOM   1649 3HD2 LEU A 103       5.354  18.360   9.323  1.00  0.65           H  
ATOM   1650  N   PHE A 104       5.268  17.920   4.244  1.00  0.66           N  
ATOM   1651  CA  PHE A 104       4.402  16.862   3.778  1.00  0.66           C  
ATOM   1652  C   PHE A 104       4.897  15.552   4.351  1.00  0.66           C  
ATOM   1653  O   PHE A 104       6.111  15.285   4.348  1.00  0.66           O  
ATOM   1654  CB  PHE A 104       4.406  16.745   2.263  1.00  0.66           C  
ATOM   1655  CG  PHE A 104       3.950  17.925   1.531  1.00  0.66           C  
ATOM   1656  CD1 PHE A 104       4.857  18.777   0.962  1.00  0.66           C  
ATOM   1657  CD2 PHE A 104       2.650  18.213   1.415  1.00  0.66           C  
ATOM   1658  CE1 PHE A 104       4.447  19.880   0.266  1.00  0.66           C  
ATOM   1659  CE2 PHE A 104       2.265  19.323   0.739  1.00  0.66           C  
ATOM   1660  CZ  PHE A 104       3.155  20.145   0.165  1.00  0.66           C  
ATOM   1661  H   PHE A 104       6.248  17.949   3.977  1.00  0.66           H  
ATOM   1662  HA  PHE A 104       3.388  17.037   4.129  1.00  0.66           H  
ATOM   1663 1HB  PHE A 104       5.418  16.530   1.933  1.00  0.66           H  
ATOM   1664 2HB  PHE A 104       3.784  15.902   1.970  1.00  0.66           H  
ATOM   1665  HD1 PHE A 104       5.900  18.558   1.064  1.00  0.66           H  
ATOM   1666  HD2 PHE A 104       1.917  17.551   1.875  1.00  0.66           H  
ATOM   1667  HE1 PHE A 104       5.164  20.541  -0.200  1.00  0.66           H  
ATOM   1668  HE2 PHE A 104       1.253  19.552   0.662  1.00  0.66           H  
ATOM   1669  HZ  PHE A 104       2.820  21.019  -0.374  1.00  0.66           H  
ATOM   1670  N   PHE A 105       3.963  14.706   4.767  1.00  0.68           N  
ATOM   1671  CA  PHE A 105       4.350  13.401   5.283  1.00  0.68           C  
ATOM   1672  C   PHE A 105       3.326  12.323   4.989  1.00  0.68           C  
ATOM   1673  O   PHE A 105       2.147  12.616   4.786  1.00  0.68           O  
ATOM   1674  CB  PHE A 105       4.561  13.430   6.801  1.00  0.68           C  
ATOM   1675  CG  PHE A 105       3.356  13.686   7.669  1.00  0.68           C  
ATOM   1676  CD1 PHE A 105       2.582  12.612   8.105  1.00  0.68           C  
ATOM   1677  CD2 PHE A 105       3.032  14.954   8.120  1.00  0.68           C  
ATOM   1678  CE1 PHE A 105       1.529  12.792   8.960  1.00  0.68           C  
ATOM   1679  CE2 PHE A 105       1.969  15.119   8.980  1.00  0.68           C  
ATOM   1680  CZ  PHE A 105       1.231  14.047   9.402  1.00  0.68           C  
ATOM   1681  H   PHE A 105       2.983  14.993   4.733  1.00  0.68           H  
ATOM   1682  HA  PHE A 105       5.291  13.124   4.833  1.00  0.68           H  
ATOM   1683 1HB  PHE A 105       4.988  12.475   7.092  1.00  0.68           H  
ATOM   1684 2HB  PHE A 105       5.308  14.188   7.037  1.00  0.68           H  
ATOM   1685  HD1 PHE A 105       2.832  11.607   7.760  1.00  0.68           H  
ATOM   1686  HD2 PHE A 105       3.626  15.816   7.805  1.00  0.68           H  
ATOM   1687  HE1 PHE A 105       0.939  11.938   9.290  1.00  0.68           H  
ATOM   1688  HE2 PHE A 105       1.709  16.083   9.330  1.00  0.68           H  
ATOM   1689  HZ  PHE A 105       0.401  14.201  10.085  1.00  0.68           H  
ATOM   1690  N   CYS A 106       3.773  11.068   5.021  1.00  0.73           N  
ATOM   1691  CA  CYS A 106       2.868   9.938   4.877  1.00  0.73           C  
ATOM   1692  C   CYS A 106       3.035   8.919   5.998  1.00  0.73           C  
ATOM   1693  O   CYS A 106       4.135   8.710   6.504  1.00  0.73           O  
ATOM   1694  CB  CYS A 106       3.060   9.252   3.528  1.00  0.73           C  
ATOM   1695  SG  CYS A 106       2.598  10.265   2.084  1.00  0.73           S  
ATOM   1696  H   CYS A 106       4.767  10.909   5.148  1.00  0.73           H  
ATOM   1697  HA  CYS A 106       1.854  10.309   4.922  1.00  0.73           H  
ATOM   1698 1HB  CYS A 106       4.101   8.953   3.414  1.00  0.73           H  
ATOM   1699 2HB  CYS A 106       2.458   8.356   3.511  1.00  0.73           H  
ATOM   1700  N   LEU A 107       1.937   8.277   6.381  1.00  0.81           N  
ATOM   1701  CA  LEU A 107       1.937   7.249   7.412  1.00  0.81           C  
ATOM   1702  C   LEU A 107       1.440   5.926   6.808  1.00  0.81           C  
ATOM   1703  O   LEU A 107       0.365   5.882   6.194  1.00  0.81           O  
ATOM   1704  CB  LEU A 107       1.021   7.677   8.572  1.00  0.81           C  
ATOM   1705  CG  LEU A 107       0.996   6.750   9.807  1.00  0.81           C  
ATOM   1706  CD1 LEU A 107       2.384   6.830  10.489  1.00  0.81           C  
ATOM   1707  CD2 LEU A 107      -0.123   7.168  10.763  1.00  0.81           C  
ATOM   1708  H   LEU A 107       1.063   8.518   5.939  1.00  0.81           H  
ATOM   1709  HA  LEU A 107       2.945   7.119   7.781  1.00  0.81           H  
ATOM   1710 1HB  LEU A 107       1.337   8.663   8.908  1.00  0.81           H  
ATOM   1711 2HB  LEU A 107      -0.000   7.756   8.191  1.00  0.81           H  
ATOM   1712  HG  LEU A 107       0.826   5.718   9.490  1.00  0.81           H  
ATOM   1713 1HD1 LEU A 107       2.418   6.190  11.361  1.00  0.81           H  
ATOM   1714 2HD1 LEU A 107       3.139   6.521   9.788  1.00  0.81           H  
ATOM   1715 3HD1 LEU A 107       2.576   7.855  10.797  1.00  0.81           H  
ATOM   1716 1HD2 LEU A 107      -0.122   6.505  11.627  1.00  0.81           H  
ATOM   1717 2HD2 LEU A 107       0.040   8.194  11.091  1.00  0.81           H  
ATOM   1718 3HD2 LEU A 107      -1.083   7.098  10.255  1.00  0.81           H  
ATOM   1719  N   GLU A 108       2.213   4.852   6.967  1.00  0.92           N  
ATOM   1720  CA  GLU A 108       1.848   3.554   6.389  1.00  0.92           C  
ATOM   1721  C   GLU A 108       1.829   2.404   7.400  1.00  0.92           C  
ATOM   1722  O   GLU A 108       2.783   2.215   8.152  1.00  0.92           O  
ATOM   1723  CB  GLU A 108       2.839   3.193   5.274  1.00  0.92           C  
ATOM   1724  CG  GLU A 108       2.517   1.877   4.574  1.00  0.92           C  
ATOM   1725  CD  GLU A 108       3.468   1.514   3.488  1.00  0.92           C  
ATOM   1726  OE1 GLU A 108       4.582   1.152   3.788  1.00  0.92           O  
ATOM   1727  OE2 GLU A 108       3.092   1.591   2.349  1.00  0.92           O  
ATOM   1728  H   GLU A 108       3.095   4.959   7.464  1.00  0.92           H  
ATOM   1729  HA  GLU A 108       0.849   3.638   5.963  1.00  0.92           H  
ATOM   1730 1HB  GLU A 108       2.857   3.982   4.531  1.00  0.92           H  
ATOM   1731 2HB  GLU A 108       3.844   3.117   5.693  1.00  0.92           H  
ATOM   1732 1HG  GLU A 108       2.525   1.072   5.307  1.00  0.92           H  
ATOM   1733 2HG  GLU A 108       1.507   1.941   4.161  1.00  0.92           H  
ATOM   1734  N   ASN A 109       0.764   1.592   7.392  1.00  1.07           N  
ATOM   1735  CA  ASN A 109       0.714   0.434   8.310  1.00  1.07           C  
ATOM   1736  C   ASN A 109       1.660  -0.659   7.838  1.00  1.07           C  
ATOM   1737  O   ASN A 109       1.473  -1.248   6.775  1.00  1.07           O  
ATOM   1738  CB  ASN A 109      -0.682  -0.110   8.465  1.00  1.07           C  
ATOM   1739  CG  ASN A 109      -0.811  -1.226   9.524  1.00  1.07           C  
ATOM   1740  OD1 ASN A 109       0.088  -2.052   9.797  1.00  1.07           O  
ATOM   1741  ND2 ASN A 109      -1.970  -1.252  10.148  1.00  1.07           N  
ATOM   1742  H   ASN A 109      -0.016   1.803   6.761  1.00  1.07           H  
ATOM   1743  HA  ASN A 109       1.064   0.748   9.291  1.00  1.07           H  
ATOM   1744 1HB  ASN A 109      -1.361   0.703   8.724  1.00  1.07           H  
ATOM   1745 2HB  ASN A 109      -1.004  -0.519   7.512  1.00  1.07           H  
ATOM   1746 1HD2 ASN A 109      -2.141  -1.936  10.857  1.00  1.07           H  
ATOM   1747 2HD2 ASN A 109      -2.677  -0.578   9.923  1.00  1.07           H  
ATOM   1748  N   ALA A 110       2.687  -0.934   8.637  1.00  1.25           N  
ATOM   1749  CA  ALA A 110       3.752  -1.857   8.261  1.00  1.25           C  
ATOM   1750  C   ALA A 110       3.261  -3.265   7.943  1.00  1.25           C  
ATOM   1751  O   ALA A 110       3.868  -3.956   7.123  1.00  1.25           O  
ATOM   1752  CB  ALA A 110       4.773  -1.936   9.378  1.00  1.25           C  
ATOM   1753  H   ALA A 110       2.745  -0.478   9.550  1.00  1.25           H  
ATOM   1754  HA  ALA A 110       4.228  -1.459   7.367  1.00  1.25           H  
ATOM   1755 1HB  ALA A 110       5.591  -2.591   9.086  1.00  1.25           H  
ATOM   1756 2HB  ALA A 110       5.161  -0.939   9.591  1.00  1.25           H  
ATOM   1757 3HB  ALA A 110       4.294  -2.336  10.278  1.00  1.25           H  
ATOM   1758  N   ASP A 111       2.192  -3.714   8.599  1.00  1.45           N  
ATOM   1759  CA  ASP A 111       1.711  -5.074   8.374  1.00  1.45           C  
ATOM   1760  C   ASP A 111       0.683  -5.165   7.262  1.00  1.45           C  
ATOM   1761  O   ASP A 111       0.212  -6.255   6.930  1.00  1.45           O  
ATOM   1762  CB  ASP A 111       1.130  -5.671   9.649  1.00  1.45           C  
ATOM   1763  CG  ASP A 111       2.189  -5.953  10.699  1.00  1.45           C  
ATOM   1764  OD1 ASP A 111       3.329  -6.121  10.339  1.00  1.45           O  
ATOM   1765  OD2 ASP A 111       1.849  -6.019  11.847  1.00  1.45           O  
ATOM   1766  H   ASP A 111       1.678  -3.091   9.223  1.00  1.45           H  
ATOM   1767  HA  ASP A 111       2.563  -5.687   8.083  1.00  1.45           H  
ATOM   1768 1HB  ASP A 111       0.398  -4.977  10.066  1.00  1.45           H  
ATOM   1769 2HB  ASP A 111       0.609  -6.598   9.413  1.00  1.45           H  
ATOM   1770  N   ALA A 112       0.295  -4.028   6.708  1.00  1.60           N  
ATOM   1771  CA  ALA A 112      -0.681  -4.035   5.644  1.00  1.60           C  
ATOM   1772  C   ALA A 112      -0.594  -2.776   4.793  1.00  1.60           C  
ATOM   1773  O   ALA A 112      -1.550  -2.009   4.751  1.00  1.60           O  
ATOM   1774  CB  ALA A 112      -2.075  -4.172   6.227  1.00  1.60           C  
ATOM   1775  H   ALA A 112       0.719  -3.141   6.981  1.00  1.60           H  
ATOM   1776  HA  ALA A 112      -0.482  -4.891   5.002  1.00  1.60           H  
ATOM   1777 1HB  ALA A 112      -2.806  -4.202   5.417  1.00  1.60           H  
ATOM   1778 2HB  ALA A 112      -2.144  -5.091   6.809  1.00  1.60           H  
ATOM   1779 3HB  ALA A 112      -2.276  -3.321   6.873  1.00  1.60           H  
ATOM   1780  N   PRO A 113       0.519  -2.520   4.075  1.00  1.64           N  
ATOM   1781  CA  PRO A 113       0.695  -1.349   3.230  1.00  1.64           C  
ATOM   1782  C   PRO A 113      -0.491  -1.155   2.286  1.00  1.64           C  
ATOM   1783  O   PRO A 113      -0.915  -0.029   2.003  1.00  1.64           O  
ATOM   1784  CB  PRO A 113       1.961  -1.719   2.448  1.00  1.64           C  
ATOM   1785  CG  PRO A 113       2.736  -2.597   3.392  1.00  1.64           C  
ATOM   1786  CD  PRO A 113       1.690  -3.440   4.078  1.00  1.64           C  
ATOM   1787  HA  PRO A 113       0.850  -0.463   3.863  1.00  1.64           H  
ATOM   1788 1HB  PRO A 113       1.689  -2.232   1.516  1.00  1.64           H  
ATOM   1789 2HB  PRO A 113       2.506  -0.812   2.160  1.00  1.64           H  
ATOM   1790 1HG  PRO A 113       3.484  -3.188   2.844  1.00  1.64           H  
ATOM   1791 2HG  PRO A 113       3.293  -1.963   4.110  1.00  1.64           H  
ATOM   1792 1HD  PRO A 113       1.477  -4.362   3.521  1.00  1.64           H  
ATOM   1793 2HD  PRO A 113       2.085  -3.630   5.067  1.00  1.64           H  
ATOM   1794  N   ASP A 114      -1.063  -2.270   1.834  1.00  1.56           N  
ATOM   1795  CA  ASP A 114      -2.178  -2.219   0.922  1.00  1.56           C  
ATOM   1796  C   ASP A 114      -3.434  -1.804   1.635  1.00  1.56           C  
ATOM   1797  O   ASP A 114      -3.918  -2.477   2.542  1.00  1.56           O  
ATOM   1798  CB  ASP A 114      -2.333  -3.564   0.218  1.00  1.56           C  
ATOM   1799  CG  ASP A 114      -1.203  -3.769  -0.785  1.00  1.56           C  
ATOM   1800  OD1 ASP A 114      -1.063  -2.924  -1.659  1.00  1.56           O  
ATOM   1801  OD2 ASP A 114      -0.470  -4.715  -0.667  1.00  1.56           O  
ATOM   1802  H   ASP A 114      -0.704  -3.168   2.113  1.00  1.56           H  
ATOM   1803  HA  ASP A 114      -1.974  -1.469   0.167  1.00  1.56           H  
ATOM   1804 1HB  ASP A 114      -2.317  -4.371   0.951  1.00  1.56           H  
ATOM   1805 2HB  ASP A 114      -3.290  -3.599  -0.302  1.00  1.56           H  
ATOM   1806  N   GLN A 115      -3.968  -0.690   1.157  1.00  1.39           N  
ATOM   1807  CA  GLN A 115      -5.138  -0.005   1.680  1.00  1.39           C  
ATOM   1808  C   GLN A 115      -4.922   0.633   3.063  1.00  1.39           C  
ATOM   1809  O   GLN A 115      -5.894   0.974   3.729  1.00  1.39           O  
ATOM   1810  CB  GLN A 115      -6.339  -0.965   1.725  1.00  1.39           C  
ATOM   1811  CG  GLN A 115      -6.673  -1.606   0.361  1.00  1.39           C  
ATOM   1812  CD  GLN A 115      -7.943  -2.460   0.375  1.00  1.39           C  
ATOM   1813  OE1 GLN A 115      -9.032  -1.990   0.711  1.00  1.39           O  
ATOM   1814  NE2 GLN A 115      -7.801  -3.728   0.003  1.00  1.39           N  
ATOM   1815  H   GLN A 115      -3.482  -0.252   0.389  1.00  1.39           H  
ATOM   1816  HA  GLN A 115      -5.386   0.797   0.987  1.00  1.39           H  
ATOM   1817 1HB  GLN A 115      -6.190  -1.745   2.465  1.00  1.39           H  
ATOM   1818 2HB  GLN A 115      -7.221  -0.404   2.040  1.00  1.39           H  
ATOM   1819 1HG  GLN A 115      -6.810  -0.810  -0.370  1.00  1.39           H  
ATOM   1820 2HG  GLN A 115      -5.848  -2.248   0.059  1.00  1.39           H  
ATOM   1821 1HE2 GLN A 115      -8.595  -4.338  -0.010  1.00  1.39           H  
ATOM   1822 2HE2 GLN A 115      -6.902  -4.075  -0.262  1.00  1.39           H  
ATOM   1823  N   ASN A 116      -3.666   0.882   3.472  1.00  1.19           N  
ATOM   1824  CA  ASN A 116      -3.452   1.606   4.733  1.00  1.19           C  
ATOM   1825  C   ASN A 116      -2.414   2.720   4.654  1.00  1.19           C  
ATOM   1826  O   ASN A 116      -1.499   2.789   5.488  1.00  1.19           O  
ATOM   1827  CB  ASN A 116      -3.133   0.710   5.903  1.00  1.19           C  
ATOM   1828  CG  ASN A 116      -4.260  -0.207   6.313  1.00  1.19           C  
ATOM   1829  OD1 ASN A 116      -5.217   0.222   6.973  1.00  1.19           O  
ATOM   1830  ND2 ASN A 116      -4.147  -1.454   5.972  1.00  1.19           N  
ATOM   1831  H   ASN A 116      -2.862   0.573   2.919  1.00  1.19           H  
ATOM   1832  HA  ASN A 116      -4.384   2.097   4.977  1.00  1.19           H  
ATOM   1833 1HB  ASN A 116      -2.268   0.116   5.653  1.00  1.19           H  
ATOM   1834 2HB  ASN A 116      -2.866   1.328   6.756  1.00  1.19           H  
ATOM   1835 1HD2 ASN A 116      -4.854  -2.112   6.222  1.00  1.19           H  
ATOM   1836 2HD2 ASN A 116      -3.316  -1.760   5.466  1.00  1.19           H  
ATOM   1837  N   LEU A 117      -2.533   3.577   3.638  1.00  1.00           N  
ATOM   1838  CA  LEU A 117      -1.616   4.710   3.482  1.00  1.00           C  
ATOM   1839  C   LEU A 117      -2.345   6.048   3.604  1.00  1.00           C  
ATOM   1840  O   LEU A 117      -3.318   6.304   2.880  1.00  1.00           O  
ATOM   1841  CB  LEU A 117      -0.923   4.670   2.109  1.00  1.00           C  
ATOM   1842  CG  LEU A 117       0.066   5.833   1.772  1.00  1.00           C  
ATOM   1843  CD1 LEU A 117       1.282   5.752   2.682  1.00  1.00           C  
ATOM   1844  CD2 LEU A 117       0.478   5.737   0.314  1.00  1.00           C  
ATOM   1845  H   LEU A 117      -3.291   3.452   2.970  1.00  1.00           H  
ATOM   1846  HA  LEU A 117      -0.859   4.660   4.264  1.00  1.00           H  
ATOM   1847 1HB  LEU A 117      -0.357   3.738   2.043  1.00  1.00           H  
ATOM   1848 2HB  LEU A 117      -1.689   4.655   1.337  1.00  1.00           H  
ATOM   1849  HG  LEU A 117      -0.420   6.798   1.945  1.00  1.00           H  
ATOM   1850 1HD1 LEU A 117       1.959   6.548   2.432  1.00  1.00           H  
ATOM   1851 2HD1 LEU A 117       0.973   5.841   3.720  1.00  1.00           H  
ATOM   1852 3HD1 LEU A 117       1.779   4.794   2.530  1.00  1.00           H  
ATOM   1853 1HD2 LEU A 117       1.160   6.545   0.090  1.00  1.00           H  
ATOM   1854 2HD2 LEU A 117       0.975   4.780   0.130  1.00  1.00           H  
ATOM   1855 3HD2 LEU A 117      -0.409   5.817  -0.314  1.00  1.00           H  
ATOM   1856  N   VAL A 118      -1.877   6.887   4.528  1.00  0.86           N  
ATOM   1857  CA  VAL A 118      -2.420   8.231   4.729  1.00  0.86           C  
ATOM   1858  C   VAL A 118      -1.391   9.321   4.609  1.00  0.86           C  
ATOM   1859  O   VAL A 118      -0.324   9.257   5.209  1.00  0.86           O  
ATOM   1860  CB  VAL A 118      -3.121   8.388   6.084  1.00  0.86           C  
ATOM   1861  CG1 VAL A 118      -3.511   9.825   6.315  1.00  0.86           C  
ATOM   1862  CG2 VAL A 118      -4.390   7.580   6.057  1.00  0.86           C  
ATOM   1863  H   VAL A 118      -1.093   6.580   5.107  1.00  0.86           H  
ATOM   1864  HA  VAL A 118      -3.167   8.399   3.960  1.00  0.86           H  
ATOM   1865  HB  VAL A 118      -2.460   8.075   6.885  1.00  0.86           H  
ATOM   1866 1HG1 VAL A 118      -4.010   9.905   7.265  1.00  0.86           H  
ATOM   1867 2HG1 VAL A 118      -2.625  10.453   6.333  1.00  0.86           H  
ATOM   1868 3HG1 VAL A 118      -4.166  10.155   5.524  1.00  0.86           H  
ATOM   1869 1HG2 VAL A 118      -4.936   7.711   6.968  1.00  0.86           H  
ATOM   1870 2HG2 VAL A 118      -4.979   7.932   5.265  1.00  0.86           H  
ATOM   1871 3HG2 VAL A 118      -4.159   6.533   5.902  1.00  0.86           H  
ATOM   1872  N   CYS A 119      -1.710  10.342   3.842  1.00  0.76           N  
ATOM   1873  CA  CYS A 119      -0.776  11.437   3.698  1.00  0.76           C  
ATOM   1874  C   CYS A 119      -1.363  12.738   4.183  1.00  0.76           C  
ATOM   1875  O   CYS A 119      -2.581  12.941   4.158  1.00  0.76           O  
ATOM   1876  CB  CYS A 119      -0.296  11.516   2.264  1.00  0.76           C  
ATOM   1877  SG  CYS A 119       0.570   9.966   1.743  1.00  0.76           S  
ATOM   1878  H   CYS A 119      -2.619  10.353   3.383  1.00  0.76           H  
ATOM   1879  HA  CYS A 119       0.082  11.244   4.314  1.00  0.76           H  
ATOM   1880 1HB  CYS A 119      -1.146  11.661   1.620  1.00  0.76           H  
ATOM   1881 2HB  CYS A 119       0.385  12.362   2.140  1.00  0.76           H  
ATOM   1882  N   GLN A 120      -0.486  13.613   4.656  1.00  0.70           N  
ATOM   1883  CA  GLN A 120      -0.871  14.926   5.139  1.00  0.70           C  
ATOM   1884  C   GLN A 120       0.016  16.067   4.694  1.00  0.70           C  
ATOM   1885  O   GLN A 120       1.231  15.931   4.507  1.00  0.70           O  
ATOM   1886  CB  GLN A 120      -0.925  14.981   6.668  1.00  0.70           C  
ATOM   1887  CG  GLN A 120      -2.027  14.191   7.327  1.00  0.70           C  
ATOM   1888  CD  GLN A 120      -2.115  14.489   8.829  1.00  0.70           C  
ATOM   1889  OE1 GLN A 120      -1.998  15.648   9.257  1.00  0.70           O  
ATOM   1890  NE2 GLN A 120      -2.330  13.457   9.629  1.00  0.70           N  
ATOM   1891  H   GLN A 120       0.496  13.346   4.676  1.00  0.70           H  
ATOM   1892  HA  GLN A 120      -1.868  15.137   4.761  1.00  0.70           H  
ATOM   1893 1HB  GLN A 120       0.003  14.599   7.028  1.00  0.70           H  
ATOM   1894 2HB  GLN A 120      -1.001  16.019   6.995  1.00  0.70           H  
ATOM   1895 1HG  GLN A 120      -2.976  14.451   6.859  1.00  0.70           H  
ATOM   1896 2HG  GLN A 120      -1.823  13.129   7.199  1.00  0.70           H  
ATOM   1897 1HE2 GLN A 120      -2.413  13.597  10.618  1.00  0.70           H  
ATOM   1898 2HE2 GLN A 120      -2.428  12.540   9.248  1.00  0.70           H  
ATOM   1899  N   CYS A 121      -0.621  17.220   4.580  1.00  0.69           N  
ATOM   1900  CA  CYS A 121       0.038  18.488   4.351  1.00  0.69           C  
ATOM   1901  C   CYS A 121      -0.123  19.444   5.492  1.00  0.69           C  
ATOM   1902  O   CYS A 121      -1.252  19.860   5.811  1.00  0.69           O  
ATOM   1903  CB  CYS A 121      -0.485  19.199   3.149  1.00  0.69           C  
ATOM   1904  SG  CYS A 121       0.250  20.810   2.979  1.00  0.69           S  
ATOM   1905  H   CYS A 121      -1.636  17.215   4.697  1.00  0.69           H  
ATOM   1906  HA  CYS A 121       1.104  18.305   4.213  1.00  0.69           H  
ATOM   1907 1HB  CYS A 121      -0.247  18.660   2.294  1.00  0.69           H  
ATOM   1908 2HB  CYS A 121      -1.563  19.305   3.206  1.00  0.69           H  
ATOM   1909  HG  CYS A 121       1.518  20.388   3.000  1.00  0.69           H  
ATOM   1910  N   LEU A 122       0.997  19.781   6.107  1.00  0.70           N  
ATOM   1911  CA  LEU A 122       0.984  20.703   7.204  1.00  0.70           C  
ATOM   1912  C   LEU A 122       1.628  22.007   6.775  1.00  0.70           C  
ATOM   1913  O   LEU A 122       2.563  22.014   5.964  1.00  0.70           O  
ATOM   1914  CB  LEU A 122       1.772  20.196   8.390  1.00  0.70           C  
ATOM   1915  CG  LEU A 122       1.489  18.858   8.939  1.00  0.70           C  
ATOM   1916  CD1 LEU A 122       2.392  18.687  10.156  1.00  0.70           C  
ATOM   1917  CD2 LEU A 122       0.059  18.710   9.256  1.00  0.70           C  
ATOM   1918  H   LEU A 122       1.888  19.396   5.800  1.00  0.70           H  
ATOM   1919  HA  LEU A 122      -0.042  20.894   7.492  1.00  0.70           H  
ATOM   1920 1HB  LEU A 122       2.821  20.218   8.128  1.00  0.70           H  
ATOM   1921 2HB  LEU A 122       1.609  20.891   9.187  1.00  0.70           H  
ATOM   1922  HG  LEU A 122       1.770  18.104   8.204  1.00  0.70           H  
ATOM   1923 1HD1 LEU A 122       2.268  17.717  10.596  1.00  0.70           H  
ATOM   1924 2HD1 LEU A 122       3.395  18.816   9.861  1.00  0.70           H  
ATOM   1925 3HD1 LEU A 122       2.143  19.436  10.891  1.00  0.70           H  
ATOM   1926 1HD2 LEU A 122      -0.127  17.718   9.663  1.00  0.70           H  
ATOM   1927 2HD2 LEU A 122      -0.228  19.470   9.987  1.00  0.70           H  
ATOM   1928 3HD2 LEU A 122      -0.520  18.837   8.349  1.00  0.70           H  
ATOM   1929  N   THR A 123       1.174  23.100   7.356  1.00  0.74           N  
ATOM   1930  CA  THR A 123       1.785  24.394   7.114  1.00  0.74           C  
ATOM   1931  C   THR A 123       2.106  25.147   8.395  1.00  0.74           C  
ATOM   1932  O   THR A 123       1.627  24.814   9.481  1.00  0.74           O  
ATOM   1933  CB  THR A 123       0.902  25.259   6.205  1.00  0.74           C  
ATOM   1934  OG1 THR A 123      -0.341  25.442   6.851  1.00  0.74           O  
ATOM   1935  CG2 THR A 123       0.723  24.630   4.820  1.00  0.74           C  
ATOM   1936  H   THR A 123       0.377  23.021   7.984  1.00  0.74           H  
ATOM   1937  HA  THR A 123       2.718  24.232   6.599  1.00  0.74           H  
ATOM   1938  HB  THR A 123       1.373  26.233   6.085  1.00  0.74           H  
ATOM   1939  HG1 THR A 123      -0.692  26.330   6.677  1.00  0.74           H  
ATOM   1940 1HG2 THR A 123       0.104  25.281   4.205  1.00  0.74           H  
ATOM   1941 2HG2 THR A 123       1.705  24.515   4.358  1.00  0.74           H  
ATOM   1942 3HG2 THR A 123       0.252  23.656   4.907  1.00  0.74           H  
ATOM   1943  N   ARG A 124       2.882  26.213   8.249  1.00  0.79           N  
ATOM   1944  CA  ARG A 124       3.244  27.114   9.354  1.00  0.79           C  
ATOM   1945  C   ARG A 124       2.310  28.315   9.443  1.00  0.79           C  
ATOM   1946  O   ARG A 124       2.614  29.330  10.070  1.00  0.79           O  
ATOM   1947  CB  ARG A 124       4.687  27.579   9.230  1.00  0.79           C  
ATOM   1948  CG  ARG A 124       5.749  26.488   9.388  1.00  0.79           C  
ATOM   1949  CD  ARG A 124       5.829  26.097  10.823  1.00  0.79           C  
ATOM   1950  NE  ARG A 124       6.815  25.072  11.111  1.00  0.79           N  
ATOM   1951  CZ  ARG A 124       8.150  25.259  11.243  1.00  0.79           C  
ATOM   1952  NH1 ARG A 124       8.673  26.448  11.070  1.00  0.79           N  
ATOM   1953  NH2 ARG A 124       8.935  24.237  11.547  1.00  0.79           N  
ATOM   1954  H   ARG A 124       3.260  26.384   7.314  1.00  0.79           H  
ATOM   1955  HA  ARG A 124       3.164  26.553  10.288  1.00  0.79           H  
ATOM   1956 1HB  ARG A 124       4.830  28.036   8.253  1.00  0.79           H  
ATOM   1957 2HB  ARG A 124       4.888  28.342   9.977  1.00  0.79           H  
ATOM   1958 1HG  ARG A 124       5.478  25.622   8.793  1.00  0.79           H  
ATOM   1959 2HG  ARG A 124       6.722  26.852   9.088  1.00  0.79           H  
ATOM   1960 1HD  ARG A 124       6.053  26.968  11.434  1.00  0.79           H  
ATOM   1961 2HD  ARG A 124       4.859  25.705  11.098  1.00  0.79           H  
ATOM   1962  HE  ARG A 124       6.461  24.138  11.269  1.00  0.79           H  
ATOM   1963 1HH1 ARG A 124       8.086  27.231  10.834  1.00  0.79           H  
ATOM   1964 2HH1 ARG A 124       9.675  26.575  11.183  1.00  0.79           H  
ATOM   1965 1HH2 ARG A 124       8.547  23.306  11.707  1.00  0.79           H  
ATOM   1966 2HH2 ARG A 124       9.954  24.344  11.642  1.00  0.79           H  
ATOM   1967  N   THR A 125       1.172  28.176   8.789  1.00  0.87           N  
ATOM   1968  CA  THR A 125       0.104  29.153   8.758  1.00  0.87           C  
ATOM   1969  C   THR A 125      -1.222  28.500   8.447  1.00  0.87           C  
ATOM   1970  O   THR A 125      -1.299  27.528   7.706  1.00  0.87           O  
ATOM   1971  CB  THR A 125       0.343  30.230   7.694  1.00  0.87           C  
ATOM   1972  OG1 THR A 125      -0.743  31.190   7.744  1.00  0.87           O  
ATOM   1973  CG2 THR A 125       0.404  29.575   6.322  1.00  0.87           C  
ATOM   1974  H   THR A 125       1.032  27.304   8.302  1.00  0.87           H  
ATOM   1975  HA  THR A 125       0.032  29.624   9.739  1.00  0.87           H  
ATOM   1976  HB  THR A 125       1.282  30.747   7.889  1.00  0.87           H  
ATOM   1977  HG1 THR A 125      -0.575  31.814   8.462  1.00  0.87           H  
ATOM   1978 1HG2 THR A 125       0.565  30.335   5.556  1.00  0.87           H  
ATOM   1979 2HG2 THR A 125       1.224  28.859   6.299  1.00  0.87           H  
ATOM   1980 3HG2 THR A 125      -0.528  29.057   6.125  1.00  0.87           H  
ATOM   1981  N   LEU A 126      -2.293  29.099   8.919  1.00  0.95           N  
ATOM   1982  CA  LEU A 126      -3.609  28.636   8.526  1.00  0.95           C  
ATOM   1983  C   LEU A 126      -3.873  28.844   7.035  1.00  0.95           C  
ATOM   1984  O   LEU A 126      -4.710  28.160   6.456  1.00  0.95           O  
ATOM   1985  CB  LEU A 126      -4.681  29.334   9.355  1.00  0.95           C  
ATOM   1986  CG  LEU A 126      -4.759  28.926  10.801  1.00  0.95           C  
ATOM   1987  CD1 LEU A 126      -5.678  29.861  11.533  1.00  0.95           C  
ATOM   1988  CD2 LEU A 126      -5.315  27.507  10.852  1.00  0.95           C  
ATOM   1989  H   LEU A 126      -2.195  29.890   9.540  1.00  0.95           H  
ATOM   1990  HA  LEU A 126      -3.663  27.572   8.740  1.00  0.95           H  
ATOM   1991 1HB  LEU A 126      -4.515  30.408   9.312  1.00  0.95           H  
ATOM   1992 2HB  LEU A 126      -5.651  29.119   8.913  1.00  0.95           H  
ATOM   1993  HG  LEU A 126      -3.772  28.961  11.265  1.00  0.95           H  
ATOM   1994 1HD1 LEU A 126      -5.757  29.552  12.581  1.00  0.95           H  
ATOM   1995 2HD1 LEU A 126      -5.283  30.874  11.483  1.00  0.95           H  
ATOM   1996 3HD1 LEU A 126      -6.654  29.834  11.064  1.00  0.95           H  
ATOM   1997 1HD2 LEU A 126      -5.399  27.182  11.888  1.00  0.95           H  
ATOM   1998 2HD2 LEU A 126      -6.302  27.492  10.388  1.00  0.95           H  
ATOM   1999 3HD2 LEU A 126      -4.651  26.838  10.312  1.00  0.95           H  
ATOM   2000  N   LYS A 127      -3.223  29.841   6.429  1.00  1.01           N  
ATOM   2001  CA  LYS A 127      -3.465  30.152   5.023  1.00  1.01           C  
ATOM   2002  C   LYS A 127      -3.040  29.016   4.071  1.00  1.01           C  
ATOM   2003  O   LYS A 127      -1.871  28.633   3.985  1.00  1.01           O  
ATOM   2004  CB  LYS A 127      -2.753  31.469   4.701  1.00  1.01           C  
ATOM   2005  CG  LYS A 127      -2.965  32.052   3.318  1.00  1.01           C  
ATOM   2006  CD  LYS A 127      -2.292  33.441   3.249  1.00  1.01           C  
ATOM   2007  CE  LYS A 127      -2.500  34.130   1.911  1.00  1.01           C  
ATOM   2008  NZ  LYS A 127      -1.736  33.471   0.844  1.00  1.01           N  
ATOM   2009  H   LYS A 127      -2.509  30.365   6.940  1.00  1.01           H  
ATOM   2010  HA  LYS A 127      -4.536  30.304   4.894  1.00  1.01           H  
ATOM   2011 1HB  LYS A 127      -3.055  32.224   5.426  1.00  1.01           H  
ATOM   2012 2HB  LYS A 127      -1.680  31.326   4.821  1.00  1.01           H  
ATOM   2013 1HG  LYS A 127      -2.513  31.393   2.566  1.00  1.01           H  
ATOM   2014 2HG  LYS A 127      -4.028  32.145   3.108  1.00  1.01           H  
ATOM   2015 1HD  LYS A 127      -2.683  34.075   4.043  1.00  1.01           H  
ATOM   2016 2HD  LYS A 127      -1.218  33.314   3.404  1.00  1.01           H  
ATOM   2017 1HE  LYS A 127      -3.558  34.103   1.656  1.00  1.01           H  
ATOM   2018 2HE  LYS A 127      -2.180  35.168   1.986  1.00  1.01           H  
ATOM   2019 1HZ  LYS A 127      -1.879  33.925  -0.034  1.00  1.01           H  
ATOM   2020 2HZ  LYS A 127      -0.745  33.476   1.064  1.00  1.01           H  
ATOM   2021 3HZ  LYS A 127      -2.020  32.489   0.768  1.00  1.01           H  
ATOM   2022  N   ALA A 128      -3.989  28.516   3.287  1.00  1.04           N  
ATOM   2023  CA  ALA A 128      -3.721  27.398   2.380  1.00  1.04           C  
ATOM   2024  C   ALA A 128      -3.132  27.852   1.046  1.00  1.04           C  
ATOM   2025  O   ALA A 128      -3.810  27.813   0.022  1.00  1.04           O  
ATOM   2026  CB  ALA A 128      -5.000  26.618   2.126  1.00  1.04           C  
ATOM   2027  H   ALA A 128      -4.927  28.877   3.365  1.00  1.04           H  
ATOM   2028  HA  ALA A 128      -2.996  26.741   2.862  1.00  1.04           H  
ATOM   2029 1HB  ALA A 128      -4.781  25.766   1.479  1.00  1.04           H  
ATOM   2030 2HB  ALA A 128      -5.405  26.258   3.074  1.00  1.04           H  
ATOM   2031 3HB  ALA A 128      -5.730  27.262   1.644  1.00  1.04           H  
ATOM   2032  N   ASP A 129      -1.871  28.282   1.045  1.00  1.03           N  
ATOM   2033  CA  ASP A 129      -1.288  28.785  -0.210  1.00  1.03           C  
ATOM   2034  C   ASP A 129      -1.361  27.748  -1.326  1.00  1.03           C  
ATOM   2035  O   ASP A 129      -1.011  26.575  -1.139  1.00  1.03           O  
ATOM   2036  CB  ASP A 129       0.169  29.240  -0.042  1.00  1.03           C  
ATOM   2037  CG  ASP A 129       0.350  30.626   0.637  1.00  1.03           C  
ATOM   2038  OD1 ASP A 129      -0.628  31.353   0.815  1.00  1.03           O  
ATOM   2039  OD2 ASP A 129       1.467  30.958   0.941  1.00  1.03           O  
ATOM   2040  H   ASP A 129      -1.376  28.297   1.938  1.00  1.03           H  
ATOM   2041  HA  ASP A 129      -1.871  29.650  -0.527  1.00  1.03           H  
ATOM   2042 1HB  ASP A 129       0.706  28.499   0.555  1.00  1.03           H  
ATOM   2043 2HB  ASP A 129       0.651  29.271  -1.020  1.00  1.03           H  
ATOM   2044  N   ASN A 130      -1.714  28.225  -2.524  1.00  0.98           N  
ATOM   2045  CA  ASN A 130      -1.879  27.368  -3.692  1.00  0.98           C  
ATOM   2046  C   ASN A 130      -0.631  26.584  -4.053  1.00  0.98           C  
ATOM   2047  O   ASN A 130      -0.733  25.438  -4.478  1.00  0.98           O  
ATOM   2048  CB  ASN A 130      -2.318  28.193  -4.886  1.00  0.98           C  
ATOM   2049  CG  ASN A 130      -3.753  28.650  -4.796  1.00  0.98           C  
ATOM   2050  OD1 ASN A 130      -4.565  28.090  -4.052  1.00  0.98           O  
ATOM   2051  ND2 ASN A 130      -4.080  29.670  -5.549  1.00  0.98           N  
ATOM   2052  H   ASN A 130      -1.946  29.205  -2.602  1.00  0.98           H  
ATOM   2053  HA  ASN A 130      -2.663  26.644  -3.465  1.00  0.98           H  
ATOM   2054 1HB  ASN A 130      -1.674  29.068  -4.977  1.00  0.98           H  
ATOM   2055 2HB  ASN A 130      -2.194  27.604  -5.795  1.00  0.98           H  
ATOM   2056 1HD2 ASN A 130      -5.016  30.022  -5.535  1.00  0.98           H  
ATOM   2057 2HD2 ASN A 130      -3.395  30.097  -6.138  1.00  0.98           H  
ATOM   2058  N   GLU A 131       0.545  27.173  -3.854  1.00  0.92           N  
ATOM   2059  CA  GLU A 131       1.796  26.494  -4.186  1.00  0.92           C  
ATOM   2060  C   GLU A 131       1.982  25.229  -3.354  1.00  0.92           C  
ATOM   2061  O   GLU A 131       2.577  24.246  -3.803  1.00  0.92           O  
ATOM   2062  CB  GLU A 131       2.984  27.429  -3.968  1.00  0.92           C  
ATOM   2063  CG  GLU A 131       3.066  28.588  -4.955  1.00  0.92           C  
ATOM   2064  CD  GLU A 131       4.228  29.519  -4.685  1.00  0.92           C  
ATOM   2065  OE1 GLU A 131       4.873  29.361  -3.674  1.00  0.92           O  
ATOM   2066  OE2 GLU A 131       4.469  30.387  -5.492  1.00  0.92           O  
ATOM   2067  H   GLU A 131       0.568  28.111  -3.485  1.00  0.92           H  
ATOM   2068  HA  GLU A 131       1.763  26.206  -5.238  1.00  0.92           H  
ATOM   2069 1HB  GLU A 131       2.933  27.847  -2.962  1.00  0.92           H  
ATOM   2070 2HB  GLU A 131       3.911  26.858  -4.038  1.00  0.92           H  
ATOM   2071 1HG  GLU A 131       3.164  28.185  -5.964  1.00  0.92           H  
ATOM   2072 2HG  GLU A 131       2.135  29.152  -4.908  1.00  0.92           H  
ATOM   2073  N   VAL A 132       1.503  25.265  -2.116  1.00  0.86           N  
ATOM   2074  CA  VAL A 132       1.681  24.144  -1.226  1.00  0.86           C  
ATOM   2075  C   VAL A 132       0.671  23.091  -1.627  1.00  0.86           C  
ATOM   2076  O   VAL A 132       0.983  21.902  -1.683  1.00  0.86           O  
ATOM   2077  CB  VAL A 132       1.477  24.548   0.231  1.00  0.86           C  
ATOM   2078  CG1 VAL A 132       1.581  23.337   1.087  1.00  0.86           C  
ATOM   2079  CG2 VAL A 132       2.506  25.585   0.639  1.00  0.86           C  
ATOM   2080  H   VAL A 132       0.958  26.060  -1.798  1.00  0.86           H  
ATOM   2081  HA  VAL A 132       2.687  23.743  -1.346  1.00  0.86           H  
ATOM   2082  HB  VAL A 132       0.470  24.956   0.349  1.00  0.86           H  
ATOM   2083 1HG1 VAL A 132       1.411  23.606   2.122  1.00  0.86           H  
ATOM   2084 2HG1 VAL A 132       0.845  22.619   0.769  1.00  0.86           H  
ATOM   2085 3HG1 VAL A 132       2.574  22.909   0.986  1.00  0.86           H  
ATOM   2086 1HG2 VAL A 132       2.348  25.867   1.682  1.00  0.86           H  
ATOM   2087 2HG2 VAL A 132       3.506  25.168   0.523  1.00  0.86           H  
ATOM   2088 3HG2 VAL A 132       2.401  26.466   0.002  1.00  0.86           H  
ATOM   2089  N   MET A 133      -0.554  23.538  -1.914  1.00  0.82           N  
ATOM   2090  CA  MET A 133      -1.611  22.620  -2.308  1.00  0.82           C  
ATOM   2091  C   MET A 133      -1.249  21.934  -3.642  1.00  0.82           C  
ATOM   2092  O   MET A 133      -1.535  20.747  -3.839  1.00  0.82           O  
ATOM   2093  CB  MET A 133      -2.926  23.387  -2.405  1.00  0.82           C  
ATOM   2094  CG  MET A 133      -3.414  23.962  -1.044  1.00  0.82           C  
ATOM   2095  SD  MET A 133      -3.709  22.711   0.227  1.00  0.82           S  
ATOM   2096  CE  MET A 133      -2.205  22.729   1.149  1.00  0.82           C  
ATOM   2097  H   MET A 133      -0.749  24.540  -1.838  1.00  0.82           H  
ATOM   2098  HA  MET A 133      -1.706  21.849  -1.545  1.00  0.82           H  
ATOM   2099 1HB  MET A 133      -2.808  24.216  -3.097  1.00  0.82           H  
ATOM   2100 2HB  MET A 133      -3.705  22.735  -2.799  1.00  0.82           H  
ATOM   2101 1HG  MET A 133      -2.660  24.658  -0.670  1.00  0.82           H  
ATOM   2102 2HG  MET A 133      -4.335  24.527  -1.196  1.00  0.82           H  
ATOM   2103 1HE  MET A 133      -2.274  21.999   1.946  1.00  0.82           H  
ATOM   2104 2HE  MET A 133      -1.389  22.464   0.491  1.00  0.82           H  
ATOM   2105 3HE  MET A 133      -2.034  23.723   1.569  1.00  0.82           H  
ATOM   2106  N   GLU A 134      -0.561  22.655  -4.541  1.00  0.79           N  
ATOM   2107  CA  GLU A 134      -0.099  22.047  -5.785  1.00  0.79           C  
ATOM   2108  C   GLU A 134       0.904  20.944  -5.471  1.00  0.79           C  
ATOM   2109  O   GLU A 134       0.773  19.818  -5.962  1.00  0.79           O  
ATOM   2110  CB  GLU A 134       0.540  23.076  -6.729  1.00  0.79           C  
ATOM   2111  CG  GLU A 134       1.058  22.451  -8.043  1.00  0.79           C  
ATOM   2112  CD  GLU A 134       1.651  23.441  -9.043  1.00  0.79           C  
ATOM   2113  OE1 GLU A 134       1.513  24.627  -8.865  1.00  0.79           O  
ATOM   2114  OE2 GLU A 134       2.272  22.980  -9.983  1.00  0.79           O  
ATOM   2115  H   GLU A 134      -0.381  23.641  -4.370  1.00  0.79           H  
ATOM   2116  HA  GLU A 134      -0.953  21.598  -6.290  1.00  0.79           H  
ATOM   2117 1HB  GLU A 134      -0.187  23.851  -6.972  1.00  0.79           H  
ATOM   2118 2HB  GLU A 134       1.379  23.559  -6.225  1.00  0.79           H  
ATOM   2119 1HG  GLU A 134       1.825  21.721  -7.784  1.00  0.79           H  
ATOM   2120 2HG  GLU A 134       0.240  21.913  -8.518  1.00  0.79           H  
ATOM   2121  N   LYS A 135       1.888  21.247  -4.611  1.00  0.80           N  
ATOM   2122  CA  LYS A 135       2.887  20.254  -4.234  1.00  0.80           C  
ATOM   2123  C   LYS A 135       2.241  19.049  -3.551  1.00  0.80           C  
ATOM   2124  O   LYS A 135       2.633  17.904  -3.805  1.00  0.80           O  
ATOM   2125  CB  LYS A 135       3.953  20.894  -3.342  1.00  0.80           C  
ATOM   2126  CG  LYS A 135       4.905  21.832  -4.072  1.00  0.80           C  
ATOM   2127  CD  LYS A 135       5.893  22.505  -3.113  1.00  0.80           C  
ATOM   2128  CE  LYS A 135       6.912  23.343  -3.883  1.00  0.80           C  
ATOM   2129  NZ  LYS A 135       7.812  24.107  -2.980  1.00  0.80           N  
ATOM   2130  H   LYS A 135       1.964  22.196  -4.235  1.00  0.80           H  
ATOM   2131  HA  LYS A 135       3.374  19.901  -5.142  1.00  0.80           H  
ATOM   2132 1HB  LYS A 135       3.460  21.481  -2.572  1.00  0.80           H  
ATOM   2133 2HB  LYS A 135       4.536  20.120  -2.849  1.00  0.80           H  
ATOM   2134 1HG  LYS A 135       5.463  21.269  -4.818  1.00  0.80           H  
ATOM   2135 2HG  LYS A 135       4.326  22.600  -4.584  1.00  0.80           H  
ATOM   2136 1HD  LYS A 135       5.342  23.155  -2.425  1.00  0.80           H  
ATOM   2137 2HD  LYS A 135       6.419  21.749  -2.527  1.00  0.80           H  
ATOM   2138 1HE  LYS A 135       7.517  22.670  -4.488  1.00  0.80           H  
ATOM   2139 2HE  LYS A 135       6.391  24.040  -4.540  1.00  0.80           H  
ATOM   2140 1HZ  LYS A 135       8.478  24.632  -3.527  1.00  0.80           H  
ATOM   2141 2HZ  LYS A 135       7.253  24.744  -2.430  1.00  0.80           H  
ATOM   2142 3HZ  LYS A 135       8.314  23.463  -2.347  1.00  0.80           H  
ATOM   2143  N   PHE A 136       1.208  19.295  -2.741  1.00  0.82           N  
ATOM   2144  CA  PHE A 136       0.480  18.222  -2.081  1.00  0.82           C  
ATOM   2145  C   PHE A 136      -0.097  17.290  -3.111  1.00  0.82           C  
ATOM   2146  O   PHE A 136       0.130  16.078  -3.069  1.00  0.82           O  
ATOM   2147  CB  PHE A 136      -0.673  18.780  -1.240  1.00  0.82           C  
ATOM   2148  CG  PHE A 136      -1.576  17.766  -0.549  1.00  0.82           C  
ATOM   2149  CD1 PHE A 136      -1.142  16.983   0.513  1.00  0.82           C  
ATOM   2150  CD2 PHE A 136      -2.892  17.669  -0.924  1.00  0.82           C  
ATOM   2151  CE1 PHE A 136      -2.002  16.131   1.176  1.00  0.82           C  
ATOM   2152  CE2 PHE A 136      -3.760  16.823  -0.268  1.00  0.82           C  
ATOM   2153  CZ  PHE A 136      -3.307  16.059   0.789  1.00  0.82           C  
ATOM   2154  H   PHE A 136       0.945  20.261  -2.553  1.00  0.82           H  
ATOM   2155  HA  PHE A 136       1.167  17.663  -1.447  1.00  0.82           H  
ATOM   2156 1HB  PHE A 136      -0.351  19.499  -0.538  1.00  0.82           H  
ATOM   2157 2HB  PHE A 136      -1.312  19.327  -1.905  1.00  0.82           H  
ATOM   2158  HD1 PHE A 136      -0.107  17.046   0.824  1.00  0.82           H  
ATOM   2159  HD2 PHE A 136      -3.241  18.282  -1.750  1.00  0.82           H  
ATOM   2160  HE1 PHE A 136      -1.646  15.524   2.008  1.00  0.82           H  
ATOM   2161  HE2 PHE A 136      -4.804  16.758  -0.576  1.00  0.82           H  
ATOM   2162  HZ  PHE A 136      -3.985  15.403   1.298  1.00  0.82           H  
ATOM   2163  N   ASP A 137      -0.820  17.857  -4.075  1.00  0.86           N  
ATOM   2164  CA  ASP A 137      -1.472  17.018  -5.050  1.00  0.86           C  
ATOM   2165  C   ASP A 137      -0.426  16.252  -5.853  1.00  0.86           C  
ATOM   2166  O   ASP A 137      -0.605  15.061  -6.114  1.00  0.86           O  
ATOM   2167  CB  ASP A 137      -2.331  17.851  -6.002  1.00  0.86           C  
ATOM   2168  CG  ASP A 137      -3.337  16.983  -6.774  1.00  0.86           C  
ATOM   2169  OD1 ASP A 137      -4.307  16.567  -6.141  1.00  0.86           O  
ATOM   2170  OD2 ASP A 137      -3.117  16.662  -7.937  1.00  0.86           O  
ATOM   2171  H   ASP A 137      -0.952  18.870  -4.095  1.00  0.86           H  
ATOM   2172  HA  ASP A 137      -2.106  16.303  -4.527  1.00  0.86           H  
ATOM   2173 1HB  ASP A 137      -2.867  18.614  -5.434  1.00  0.86           H  
ATOM   2174 2HB  ASP A 137      -1.681  18.372  -6.712  1.00  0.86           H  
ATOM   2175  N   ARG A 138       0.676  16.917  -6.232  1.00  0.91           N  
ATOM   2176  CA  ARG A 138       1.701  16.244  -7.019  1.00  0.91           C  
ATOM   2177  C   ARG A 138       2.301  15.071  -6.261  1.00  0.91           C  
ATOM   2178  O   ARG A 138       2.583  14.022  -6.841  1.00  0.91           O  
ATOM   2179  CB  ARG A 138       2.797  17.213  -7.439  1.00  0.91           C  
ATOM   2180  CG  ARG A 138       2.393  18.206  -8.539  1.00  0.91           C  
ATOM   2181  CD  ARG A 138       3.522  19.109  -8.906  1.00  0.91           C  
ATOM   2182  NE  ARG A 138       3.156  20.073  -9.944  1.00  0.91           N  
ATOM   2183  CZ  ARG A 138       3.170  19.835 -11.262  1.00  0.91           C  
ATOM   2184  NH1 ARG A 138       3.523  18.659 -11.745  1.00  0.91           N  
ATOM   2185  NH2 ARG A 138       2.820  20.816 -12.058  1.00  0.91           N  
ATOM   2186  H   ARG A 138       0.785  17.903  -5.992  1.00  0.91           H  
ATOM   2187  HA  ARG A 138       1.235  15.863  -7.925  1.00  0.91           H  
ATOM   2188 1HB  ARG A 138       3.106  17.794  -6.571  1.00  0.91           H  
ATOM   2189 2HB  ARG A 138       3.663  16.655  -7.788  1.00  0.91           H  
ATOM   2190 1HG  ARG A 138       2.086  17.656  -9.429  1.00  0.91           H  
ATOM   2191 2HG  ARG A 138       1.562  18.819  -8.188  1.00  0.91           H  
ATOM   2192 1HD  ARG A 138       3.828  19.669  -8.020  1.00  0.91           H  
ATOM   2193 2HD  ARG A 138       4.360  18.519  -9.268  1.00  0.91           H  
ATOM   2194  HE  ARG A 138       2.866  21.023  -9.670  1.00  0.91           H  
ATOM   2195 1HH1 ARG A 138       3.788  17.913 -11.117  1.00  0.91           H  
ATOM   2196 2HH1 ARG A 138       3.527  18.504 -12.743  1.00  0.91           H  
ATOM   2197 1HH2 ARG A 138       2.560  21.715 -11.624  1.00  0.91           H  
ATOM   2198 2HH2 ARG A 138       2.814  20.694 -13.058  1.00  0.91           H  
ATOM   2199  N   ALA A 139       2.494  15.219  -4.953  1.00  0.97           N  
ATOM   2200  CA  ALA A 139       3.007  14.109  -4.173  1.00  0.97           C  
ATOM   2201  C   ALA A 139       2.020  12.947  -4.199  1.00  0.97           C  
ATOM   2202  O   ALA A 139       2.393  11.783  -4.389  1.00  0.97           O  
ATOM   2203  CB  ALA A 139       3.248  14.539  -2.739  1.00  0.97           C  
ATOM   2204  H   ALA A 139       2.290  16.111  -4.498  1.00  0.97           H  
ATOM   2205  HA  ALA A 139       3.943  13.776  -4.621  1.00  0.97           H  
ATOM   2206 1HB  ALA A 139       3.633  13.693  -2.198  1.00  0.97           H  
ATOM   2207 2HB  ALA A 139       3.964  15.360  -2.714  1.00  0.97           H  
ATOM   2208 3HB  ALA A 139       2.307  14.868  -2.294  1.00  0.97           H  
ATOM   2209  N   LEU A 140       0.731  13.274  -4.079  1.00  1.03           N  
ATOM   2210  CA  LEU A 140      -0.299  12.251  -4.023  1.00  1.03           C  
ATOM   2211  C   LEU A 140      -0.462  11.527  -5.345  1.00  1.03           C  
ATOM   2212  O   LEU A 140      -0.848  10.362  -5.366  1.00  1.03           O  
ATOM   2213  CB  LEU A 140      -1.629  12.843  -3.623  1.00  1.03           C  
ATOM   2214  CG  LEU A 140      -1.715  13.405  -2.246  1.00  1.03           C  
ATOM   2215  CD1 LEU A 140      -3.043  13.951  -2.106  1.00  1.03           C  
ATOM   2216  CD2 LEU A 140      -1.433  12.381  -1.205  1.00  1.03           C  
ATOM   2217  H   LEU A 140       0.470  14.256  -3.957  1.00  1.03           H  
ATOM   2218  HA  LEU A 140      -0.010  11.522  -3.271  1.00  1.03           H  
ATOM   2219 1HB  LEU A 140      -1.873  13.645  -4.322  1.00  1.03           H  
ATOM   2220 2HB  LEU A 140      -2.387  12.068  -3.708  1.00  1.03           H  
ATOM   2221  HG  LEU A 140      -1.002  14.205  -2.131  1.00  1.03           H  
ATOM   2222 1HD1 LEU A 140      -3.130  14.354  -1.153  1.00  1.03           H  
ATOM   2223 2HD1 LEU A 140      -3.205  14.721  -2.859  1.00  1.03           H  
ATOM   2224 3HD1 LEU A 140      -3.756  13.156  -2.227  1.00  1.03           H  
ATOM   2225 1HD2 LEU A 140      -1.519  12.861  -0.237  1.00  1.03           H  
ATOM   2226 2HD2 LEU A 140      -2.145  11.589  -1.279  1.00  1.03           H  
ATOM   2227 3HD2 LEU A 140      -0.426  11.988  -1.331  1.00  1.03           H  
ATOM   2228  N   GLN A 141      -0.110  12.184  -6.450  1.00  1.07           N  
ATOM   2229  CA  GLN A 141      -0.197  11.579  -7.780  1.00  1.07           C  
ATOM   2230  C   GLN A 141       0.693  10.343  -7.910  1.00  1.07           C  
ATOM   2231  O   GLN A 141       0.501   9.542  -8.826  1.00  1.07           O  
ATOM   2232  CB  GLN A 141       0.158  12.586  -8.891  1.00  1.07           C  
ATOM   2233  CG  GLN A 141      -0.900  13.694  -9.136  1.00  1.07           C  
ATOM   2234  CD  GLN A 141      -0.458  14.762 -10.156  1.00  1.07           C  
ATOM   2235  OE1 GLN A 141       0.351  14.494 -11.059  1.00  1.07           O  
ATOM   2236  NE2 GLN A 141      -0.993  15.985 -10.011  1.00  1.07           N  
ATOM   2237  H   GLN A 141       0.176  13.162  -6.366  1.00  1.07           H  
ATOM   2238  HA  GLN A 141      -1.224  11.258  -7.936  1.00  1.07           H  
ATOM   2239 1HB  GLN A 141       1.097  13.075  -8.643  1.00  1.07           H  
ATOM   2240 2HB  GLN A 141       0.312  12.051  -9.827  1.00  1.07           H  
ATOM   2241 1HG  GLN A 141      -1.798  13.221  -9.527  1.00  1.07           H  
ATOM   2242 2HG  GLN A 141      -1.134  14.188  -8.217  1.00  1.07           H  
ATOM   2243 1HE2 GLN A 141      -0.748  16.715 -10.643  1.00  1.07           H  
ATOM   2244 2HE2 GLN A 141      -1.679  16.183  -9.255  1.00  1.07           H  
ATOM   2245  N   THR A 142       1.683  10.190  -7.023  1.00  1.08           N  
ATOM   2246  CA  THR A 142       2.570   9.042  -7.087  1.00  1.08           C  
ATOM   2247  C   THR A 142       2.110   7.906  -6.157  1.00  1.08           C  
ATOM   2248  O   THR A 142       2.739   6.844  -6.118  1.00  1.08           O  
ATOM   2249  CB  THR A 142       4.013   9.456  -6.717  1.00  1.08           C  
ATOM   2250  OG1 THR A 142       4.091   9.874  -5.338  1.00  1.08           O  
ATOM   2251  CG2 THR A 142       4.413  10.638  -7.588  1.00  1.08           C  
ATOM   2252  H   THR A 142       1.816  10.867  -6.268  1.00  1.08           H  
ATOM   2253  HA  THR A 142       2.571   8.662  -8.107  1.00  1.08           H  
ATOM   2254  HB  THR A 142       4.693   8.624  -6.885  1.00  1.08           H  
ATOM   2255  HG1 THR A 142       3.380  10.527  -5.137  1.00  1.08           H  
ATOM   2256 1HG2 THR A 142       5.428  10.946  -7.342  1.00  1.08           H  
ATOM   2257 2HG2 THR A 142       4.363  10.352  -8.637  1.00  1.08           H  
ATOM   2258 3HG2 THR A 142       3.725  11.471  -7.403  1.00  1.08           H  
ATOM   2259  N   LEU A 143       1.053   8.149  -5.370  1.00  1.08           N  
ATOM   2260  CA  LEU A 143       0.598   7.217  -4.343  1.00  1.08           C  
ATOM   2261  C   LEU A 143      -0.758   6.558  -4.632  1.00  1.08           C  
ATOM   2262  O   LEU A 143      -1.620   7.149  -5.281  1.00  1.08           O  
ATOM   2263  CB  LEU A 143       0.569   7.994  -3.020  1.00  1.08           C  
ATOM   2264  CG  LEU A 143       1.901   8.561  -2.698  1.00  1.08           C  
ATOM   2265  CD1 LEU A 143       1.840   9.361  -1.444  1.00  1.08           C  
ATOM   2266  CD2 LEU A 143       2.872   7.419  -2.610  1.00  1.08           C  
ATOM   2267  H   LEU A 143       0.539   9.020  -5.477  1.00  1.08           H  
ATOM   2268  HA  LEU A 143       1.358   6.447  -4.268  1.00  1.08           H  
ATOM   2269 1HB  LEU A 143      -0.120   8.831  -3.128  1.00  1.08           H  
ATOM   2270 2HB  LEU A 143       0.238   7.372  -2.204  1.00  1.08           H  
ATOM   2271  HG  LEU A 143       2.206   9.235  -3.496  1.00  1.08           H  
ATOM   2272 1HD1 LEU A 143       2.813   9.779  -1.229  1.00  1.08           H  
ATOM   2273 2HD1 LEU A 143       1.126  10.166  -1.555  1.00  1.08           H  
ATOM   2274 3HD1 LEU A 143       1.539   8.715  -0.641  1.00  1.08           H  
ATOM   2275 1HD2 LEU A 143       3.825   7.804  -2.425  1.00  1.08           H  
ATOM   2276 2HD2 LEU A 143       2.585   6.738  -1.814  1.00  1.08           H  
ATOM   2277 3HD2 LEU A 143       2.898   6.875  -3.545  1.00  1.08           H  
ATOM   2278  N   PRO A 144      -1.024   5.352  -4.093  1.00  1.06           N  
ATOM   2279  CA  PRO A 144      -2.283   4.626  -4.219  1.00  1.06           C  
ATOM   2280  C   PRO A 144      -3.374   5.207  -3.328  1.00  1.06           C  
ATOM   2281  O   PRO A 144      -3.822   4.579  -2.372  1.00  1.06           O  
ATOM   2282  CB  PRO A 144      -1.883   3.215  -3.789  1.00  1.06           C  
ATOM   2283  CG  PRO A 144      -0.764   3.429  -2.785  1.00  1.06           C  
ATOM   2284  CD  PRO A 144       0.020   4.607  -3.341  1.00  1.06           C  
ATOM   2285  HA  PRO A 144      -2.602   4.639  -5.272  1.00  1.06           H  
ATOM   2286 1HB  PRO A 144      -2.753   2.698  -3.357  1.00  1.06           H  
ATOM   2287 2HB  PRO A 144      -1.567   2.630  -4.666  1.00  1.06           H  
ATOM   2288 1HG  PRO A 144      -1.178   3.631  -1.784  1.00  1.06           H  
ATOM   2289 2HG  PRO A 144      -0.153   2.526  -2.697  1.00  1.06           H  
ATOM   2290 1HD  PRO A 144       0.437   5.176  -2.519  1.00  1.06           H  
ATOM   2291 2HD  PRO A 144       0.804   4.242  -4.025  1.00  1.06           H  
ATOM   2292  N   VAL A 145      -3.765   6.424  -3.664  1.00  1.02           N  
ATOM   2293  CA  VAL A 145      -4.752   7.223  -2.949  1.00  1.02           C  
ATOM   2294  C   VAL A 145      -6.113   7.222  -3.628  1.00  1.02           C  
ATOM   2295  O   VAL A 145      -6.213   7.405  -4.842  1.00  1.02           O  
ATOM   2296  CB  VAL A 145      -4.211   8.649  -2.829  1.00  1.02           C  
ATOM   2297  CG1 VAL A 145      -5.224   9.591  -2.219  1.00  1.02           C  
ATOM   2298  CG2 VAL A 145      -2.958   8.594  -1.969  1.00  1.02           C  
ATOM   2299  H   VAL A 145      -3.306   6.838  -4.476  1.00  1.02           H  
ATOM   2300  HA  VAL A 145      -4.863   6.813  -1.947  1.00  1.02           H  
ATOM   2301  HB  VAL A 145      -3.962   9.018  -3.824  1.00  1.02           H  
ATOM   2302 1HG1 VAL A 145      -4.780  10.573  -2.175  1.00  1.02           H  
ATOM   2303 2HG1 VAL A 145      -6.120   9.628  -2.836  1.00  1.02           H  
ATOM   2304 3HG1 VAL A 145      -5.488   9.257  -1.226  1.00  1.02           H  
ATOM   2305 1HG2 VAL A 145      -2.529   9.566  -1.892  1.00  1.02           H  
ATOM   2306 2HG2 VAL A 145      -3.213   8.222  -0.974  1.00  1.02           H  
ATOM   2307 3HG2 VAL A 145      -2.247   7.925  -2.429  1.00  1.02           H  
ATOM   2308  N   HIS A 146      -7.161   6.991  -2.845  1.00  0.98           N  
ATOM   2309  CA  HIS A 146      -8.516   6.965  -3.366  1.00  0.98           C  
ATOM   2310  C   HIS A 146      -9.334   8.194  -2.956  1.00  0.98           C  
ATOM   2311  O   HIS A 146     -10.289   8.562  -3.645  1.00  0.98           O  
ATOM   2312  CB  HIS A 146      -9.215   5.670  -2.947  1.00  0.98           C  
ATOM   2313  CG  HIS A 146      -8.561   4.436  -3.557  1.00  0.98           C  
ATOM   2314  ND1 HIS A 146      -7.965   3.442  -2.803  1.00  0.98           N  
ATOM   2315  CD2 HIS A 146      -8.404   4.069  -4.852  1.00  0.98           C  
ATOM   2316  CE1 HIS A 146      -7.478   2.515  -3.607  1.00  0.98           C  
ATOM   2317  NE2 HIS A 146      -7.730   2.870  -4.858  1.00  0.98           N  
ATOM   2318  H   HIS A 146      -7.019   6.861  -1.849  1.00  0.98           H  
ATOM   2319  HA  HIS A 146      -8.476   6.965  -4.454  1.00  0.98           H  
ATOM   2320 1HB  HIS A 146      -9.183   5.576  -1.856  1.00  0.98           H  
ATOM   2321 2HB  HIS A 146     -10.260   5.701  -3.248  1.00  0.98           H  
ATOM   2322  HD1 HIS A 146      -7.910   3.394  -1.790  1.00  0.98           H  
ATOM   2323  HD2 HIS A 146      -8.698   4.535  -5.792  1.00  0.98           H  
ATOM   2324  HE1 HIS A 146      -6.969   1.643  -3.197  1.00  0.98           H  
ATOM   2325  N   VAL A 147      -8.953   8.838  -1.850  1.00  0.94           N  
ATOM   2326  CA  VAL A 147      -9.683  10.008  -1.365  1.00  0.94           C  
ATOM   2327  C   VAL A 147      -8.747  11.138  -0.992  1.00  0.94           C  
ATOM   2328  O   VAL A 147      -7.701  10.916  -0.377  1.00  0.94           O  
ATOM   2329  CB  VAL A 147     -10.526   9.636  -0.137  1.00  0.94           C  
ATOM   2330  CG1 VAL A 147      -9.630   9.168   0.985  1.00  0.94           C  
ATOM   2331  CG2 VAL A 147     -11.369  10.818   0.340  1.00  0.94           C  
ATOM   2332  H   VAL A 147      -8.170   8.477  -1.312  1.00  0.94           H  
ATOM   2333  HA  VAL A 147     -10.348  10.357  -2.156  1.00  0.94           H  
ATOM   2334  HB  VAL A 147     -11.175   8.827  -0.419  1.00  0.94           H  
ATOM   2335 1HG1 VAL A 147     -10.227   8.895   1.832  1.00  0.94           H  
ATOM   2336 2HG1 VAL A 147      -9.067   8.313   0.653  1.00  0.94           H  
ATOM   2337 3HG1 VAL A 147      -8.953   9.971   1.272  1.00  0.94           H  
ATOM   2338 1HG2 VAL A 147     -11.970  10.506   1.194  1.00  0.94           H  
ATOM   2339 2HG2 VAL A 147     -10.731  11.643   0.644  1.00  0.94           H  
ATOM   2340 3HG2 VAL A 147     -12.026  11.144  -0.465  1.00  0.94           H  
ATOM   2341  N   ARG A 148      -9.154  12.365  -1.309  1.00  0.93           N  
ATOM   2342  CA  ARG A 148      -8.376  13.535  -0.930  1.00  0.93           C  
ATOM   2343  C   ARG A 148      -9.317  14.538  -0.269  1.00  0.93           C  
ATOM   2344  O   ARG A 148     -10.450  14.719  -0.722  1.00  0.93           O  
ATOM   2345  CB  ARG A 148      -7.720  14.140  -2.170  1.00  0.93           C  
ATOM   2346  CG  ARG A 148      -6.782  13.152  -2.893  1.00  0.93           C  
ATOM   2347  CD  ARG A 148      -6.083  13.688  -4.107  1.00  0.93           C  
ATOM   2348  NE  ARG A 148      -5.333  12.599  -4.758  1.00  0.93           N  
ATOM   2349  CZ  ARG A 148      -4.554  12.695  -5.861  1.00  0.93           C  
ATOM   2350  NH1 ARG A 148      -4.348  13.839  -6.476  1.00  0.93           N  
ATOM   2351  NH2 ARG A 148      -3.982  11.600  -6.346  1.00  0.93           N  
ATOM   2352  H   ARG A 148     -10.019  12.484  -1.818  1.00  0.93           H  
ATOM   2353  HA  ARG A 148      -7.607  13.251  -0.215  1.00  0.93           H  
ATOM   2354 1HB  ARG A 148      -8.484  14.468  -2.873  1.00  0.93           H  
ATOM   2355 2HB  ARG A 148      -7.132  15.015  -1.882  1.00  0.93           H  
ATOM   2356 1HG  ARG A 148      -6.037  12.814  -2.190  1.00  0.93           H  
ATOM   2357 2HG  ARG A 148      -7.363  12.293  -3.225  1.00  0.93           H  
ATOM   2358 1HD  ARG A 148      -6.816  14.072  -4.817  1.00  0.93           H  
ATOM   2359 2HD  ARG A 148      -5.390  14.481  -3.840  1.00  0.93           H  
ATOM   2360  HE  ARG A 148      -5.436  11.677  -4.356  1.00  0.93           H  
ATOM   2361 1HH1 ARG A 148      -4.737  14.733  -6.151  1.00  0.93           H  
ATOM   2362 2HH1 ARG A 148      -3.765  13.871  -7.295  1.00  0.93           H  
ATOM   2363 1HH2 ARG A 148      -4.121  10.698  -5.904  1.00  0.93           H  
ATOM   2364 2HH2 ARG A 148      -3.407  11.663  -7.170  1.00  0.93           H  
ATOM   2365  N   LEU A 149      -8.846  15.196   0.786  1.00  0.93           N  
ATOM   2366  CA  LEU A 149      -9.629  16.199   1.497  1.00  0.93           C  
ATOM   2367  C   LEU A 149      -8.824  17.440   1.836  1.00  0.93           C  
ATOM   2368  O   LEU A 149      -7.718  17.372   2.377  1.00  0.93           O  
ATOM   2369  CB  LEU A 149     -10.204  15.608   2.801  1.00  0.93           C  
ATOM   2370  CG  LEU A 149     -11.097  16.562   3.635  1.00  0.93           C  
ATOM   2371  CD1 LEU A 149     -12.144  15.755   4.389  1.00  0.93           C  
ATOM   2372  CD2 LEU A 149     -10.225  17.343   4.615  1.00  0.93           C  
ATOM   2373  H   LEU A 149      -7.917  14.979   1.132  1.00  0.93           H  
ATOM   2374  HA  LEU A 149     -10.458  16.502   0.859  1.00  0.93           H  
ATOM   2375 1HB  LEU A 149     -10.798  14.730   2.551  1.00  0.93           H  
ATOM   2376 2HB  LEU A 149      -9.376  15.293   3.429  1.00  0.93           H  
ATOM   2377  HG  LEU A 149     -11.609  17.260   2.971  1.00  0.93           H  
ATOM   2378 1HD1 LEU A 149     -12.769  16.432   4.969  1.00  0.93           H  
ATOM   2379 2HD1 LEU A 149     -12.761  15.210   3.675  1.00  0.93           H  
ATOM   2380 3HD1 LEU A 149     -11.661  15.053   5.051  1.00  0.93           H  
ATOM   2381 1HD2 LEU A 149     -10.851  18.018   5.197  1.00  0.93           H  
ATOM   2382 2HD2 LEU A 149      -9.727  16.671   5.266  1.00  0.93           H  
ATOM   2383 3HD2 LEU A 149      -9.485  17.914   4.098  1.00  0.93           H  
ATOM   2384  N   PHE A 150      -9.408  18.591   1.562  1.00  0.98           N  
ATOM   2385  CA  PHE A 150      -8.767  19.843   1.909  1.00  0.98           C  
ATOM   2386  C   PHE A 150      -9.579  20.506   3.001  1.00  0.98           C  
ATOM   2387  O   PHE A 150     -10.809  20.439   2.975  1.00  0.98           O  
ATOM   2388  CB  PHE A 150      -8.679  20.705   0.662  1.00  0.98           C  
ATOM   2389  CG  PHE A 150      -7.762  20.089  -0.358  1.00  0.98           C  
ATOM   2390  CD1 PHE A 150      -8.219  19.117  -1.244  1.00  0.98           C  
ATOM   2391  CD2 PHE A 150      -6.456  20.477  -0.430  1.00  0.98           C  
ATOM   2392  CE1 PHE A 150      -7.363  18.553  -2.172  1.00  0.98           C  
ATOM   2393  CE2 PHE A 150      -5.595  19.929  -1.354  1.00  0.98           C  
ATOM   2394  CZ  PHE A 150      -6.050  18.963  -2.227  1.00  0.98           C  
ATOM   2395  H   PHE A 150     -10.312  18.599   1.111  1.00  0.98           H  
ATOM   2396  HA  PHE A 150      -7.764  19.655   2.289  1.00  0.98           H  
ATOM   2397 1HB  PHE A 150      -9.666  20.830   0.220  1.00  0.98           H  
ATOM   2398 2HB  PHE A 150      -8.297  21.693   0.925  1.00  0.98           H  
ATOM   2399  HD1 PHE A 150      -9.261  18.798  -1.199  1.00  0.98           H  
ATOM   2400  HD2 PHE A 150      -6.111  21.233   0.265  1.00  0.98           H  
ATOM   2401  HE1 PHE A 150      -7.727  17.791  -2.862  1.00  0.98           H  
ATOM   2402  HE2 PHE A 150      -4.556  20.255  -1.393  1.00  0.98           H  
ATOM   2403  HZ  PHE A 150      -5.372  18.523  -2.961  1.00  0.98           H  
ATOM   2404  N   PHE A 151      -8.908  21.140   3.954  1.00  1.05           N  
ATOM   2405  CA  PHE A 151      -9.625  21.818   5.016  1.00  1.05           C  
ATOM   2406  C   PHE A 151      -9.585  23.316   4.785  1.00  1.05           C  
ATOM   2407  O   PHE A 151      -8.540  23.874   4.450  1.00  1.05           O  
ATOM   2408  CB  PHE A 151      -8.969  21.561   6.373  1.00  1.05           C  
ATOM   2409  CG  PHE A 151      -8.967  20.162   6.917  1.00  1.05           C  
ATOM   2410  CD1 PHE A 151      -7.868  19.336   6.721  1.00  1.05           C  
ATOM   2411  CD2 PHE A 151     -10.037  19.679   7.649  1.00  1.05           C  
ATOM   2412  CE1 PHE A 151      -7.831  18.065   7.247  1.00  1.05           C  
ATOM   2413  CE2 PHE A 151     -10.006  18.395   8.177  1.00  1.05           C  
ATOM   2414  CZ  PHE A 151      -8.901  17.595   7.979  1.00  1.05           C  
ATOM   2415  H   PHE A 151      -7.888  21.155   3.951  1.00  1.05           H  
ATOM   2416  HA  PHE A 151     -10.665  21.487   5.031  1.00  1.05           H  
ATOM   2417 1HB  PHE A 151      -7.929  21.895   6.322  1.00  1.05           H  
ATOM   2418 2HB  PHE A 151      -9.473  22.188   7.103  1.00  1.05           H  
ATOM   2419  HD1 PHE A 151      -7.027  19.710   6.156  1.00  1.05           H  
ATOM   2420  HD2 PHE A 151     -10.906  20.324   7.811  1.00  1.05           H  
ATOM   2421  HE1 PHE A 151      -6.955  17.435   7.086  1.00  1.05           H  
ATOM   2422  HE2 PHE A 151     -10.850  18.018   8.756  1.00  1.05           H  
ATOM   2423  HZ  PHE A 151      -8.875  16.594   8.401  1.00  1.05           H  
ATOM   2424  N   ASP A 152     -10.705  23.987   4.985  1.00  1.18           N  
ATOM   2425  CA  ASP A 152     -10.705  25.435   4.906  1.00  1.18           C  
ATOM   2426  C   ASP A 152      -9.888  25.923   6.097  1.00  1.18           C  
ATOM   2427  O   ASP A 152     -10.043  25.359   7.179  1.00  1.18           O  
ATOM   2428  CB  ASP A 152     -12.120  26.021   4.969  1.00  1.18           C  
ATOM   2429  CG  ASP A 152     -12.192  27.514   4.666  1.00  1.18           C  
ATOM   2430  OD1 ASP A 152     -11.821  28.320   5.521  1.00  1.18           O  
ATOM   2431  OD2 ASP A 152     -12.610  27.852   3.587  1.00  1.18           O  
ATOM   2432  H   ASP A 152     -11.569  23.498   5.237  1.00  1.18           H  
ATOM   2433  HA  ASP A 152     -10.253  25.727   3.964  1.00  1.18           H  
ATOM   2434 1HB  ASP A 152     -12.771  25.483   4.281  1.00  1.18           H  
ATOM   2435 2HB  ASP A 152     -12.508  25.874   5.952  1.00  1.18           H  
ATOM   2436  N   PRO A 153      -9.028  26.935   5.979  1.00  1.36           N  
ATOM   2437  CA  PRO A 153      -8.307  27.535   7.089  1.00  1.36           C  
ATOM   2438  C   PRO A 153      -9.207  27.821   8.305  1.00  1.36           C  
ATOM   2439  O   PRO A 153      -8.755  27.708   9.450  1.00  1.36           O  
ATOM   2440  CB  PRO A 153      -7.801  28.826   6.445  1.00  1.36           C  
ATOM   2441  CG  PRO A 153      -7.593  28.457   4.986  1.00  1.36           C  
ATOM   2442  CD  PRO A 153      -8.716  27.522   4.656  1.00  1.36           C  
ATOM   2443  HA  PRO A 153      -7.464  26.883   7.370  1.00  1.36           H  
ATOM   2444 1HB  PRO A 153      -8.552  29.620   6.576  1.00  1.36           H  
ATOM   2445 2HB  PRO A 153      -6.897  29.167   6.938  1.00  1.36           H  
ATOM   2446 1HG  PRO A 153      -7.588  29.361   4.363  1.00  1.36           H  
ATOM   2447 2HG  PRO A 153      -6.614  27.975   4.862  1.00  1.36           H  
ATOM   2448 1HD  PRO A 153      -9.564  28.080   4.246  1.00  1.36           H  
ATOM   2449 2HD  PRO A 153      -8.332  26.752   3.969  1.00  1.36           H  
ATOM   2450  N   THR A 154     -10.501  28.134   8.077  1.00  1.63           N  
ATOM   2451  CA  THR A 154     -11.396  28.425   9.196  1.00  1.63           C  
ATOM   2452  C   THR A 154     -11.969  27.152   9.839  1.00  1.63           C  
ATOM   2453  O   THR A 154     -12.591  27.218  10.896  1.00  1.63           O  
ATOM   2454  CB  THR A 154     -12.530  29.375   8.772  1.00  1.63           C  
ATOM   2455  OG1 THR A 154     -13.329  28.776   7.747  1.00  1.63           O  
ATOM   2456  CG2 THR A 154     -11.930  30.657   8.244  1.00  1.63           C  
ATOM   2457  H   THR A 154     -10.882  28.199   7.122  1.00  1.63           H  
ATOM   2458  HA  THR A 154     -10.820  28.943   9.959  1.00  1.63           H  
ATOM   2459  HB  THR A 154     -13.160  29.594   9.632  1.00  1.63           H  
ATOM   2460  HG1 THR A 154     -12.774  28.628   6.946  1.00  1.63           H  
ATOM   2461 1HG2 THR A 154     -12.727  31.337   7.945  1.00  1.63           H  
ATOM   2462 2HG2 THR A 154     -11.325  31.122   9.019  1.00  1.63           H  
ATOM   2463 3HG2 THR A 154     -11.304  30.425   7.377  1.00  1.63           H  
ATOM   2464  N   GLN A 155     -11.765  25.998   9.193  1.00  2.00           N  
ATOM   2465  CA  GLN A 155     -12.162  24.696   9.731  1.00  2.00           C  
ATOM   2466  C   GLN A 155     -10.987  24.131  10.512  1.00  2.00           C  
ATOM   2467  O   GLN A 155     -11.159  23.354  11.451  1.00  2.00           O  
ATOM   2468  CB  GLN A 155     -12.566  23.708   8.630  1.00  2.00           C  
ATOM   2469  CG  GLN A 155     -13.836  24.062   7.886  1.00  2.00           C  
ATOM   2470  CD  GLN A 155     -14.109  23.124   6.699  1.00  2.00           C  
ATOM   2471  OE1 GLN A 155     -13.249  22.877   5.825  1.00  2.00           O  
ATOM   2472  NE2 GLN A 155     -15.326  22.584   6.665  1.00  2.00           N  
ATOM   2473  H   GLN A 155     -11.265  26.013   8.317  1.00  2.00           H  
ATOM   2474  HA  GLN A 155     -12.998  24.831  10.416  1.00  2.00           H  
ATOM   2475 1HB  GLN A 155     -11.759  23.633   7.903  1.00  2.00           H  
ATOM   2476 2HB  GLN A 155     -12.697  22.721   9.067  1.00  2.00           H  
ATOM   2477 1HG  GLN A 155     -14.667  23.963   8.581  1.00  2.00           H  
ATOM   2478 2HG  GLN A 155     -13.784  25.084   7.539  1.00  2.00           H  
ATOM   2479 1HE2 GLN A 155     -15.580  21.960   5.923  1.00  2.00           H  
ATOM   2480 2HE2 GLN A 155     -15.992  22.799   7.382  1.00  2.00           H  
ATOM   2481  N   VAL A 156      -9.779  24.529  10.104  1.00  2.46           N  
ATOM   2482  CA  VAL A 156      -8.566  24.079  10.771  1.00  2.46           C  
ATOM   2483  C   VAL A 156      -8.459  24.824  12.098  1.00  2.46           C  
ATOM   2484  O   VAL A 156      -8.160  24.240  13.140  1.00  2.46           O  
ATOM   2485  CB  VAL A 156      -7.328  24.354   9.905  1.00  2.46           C  
ATOM   2486  CG1 VAL A 156      -6.071  23.982  10.652  1.00  2.46           C  
ATOM   2487  CG2 VAL A 156      -7.442  23.586   8.635  1.00  2.46           C  
ATOM   2488  H   VAL A 156      -9.719  25.135   9.287  1.00  2.46           H  
ATOM   2489  HA  VAL A 156      -8.638  23.010  10.963  1.00  2.46           H  
ATOM   2490  HB  VAL A 156      -7.278  25.415   9.676  1.00  2.46           H  
ATOM   2491 1HG1 VAL A 156      -5.227  24.188  10.019  1.00  2.46           H  
ATOM   2492 2HG1 VAL A 156      -6.003  24.565  11.568  1.00  2.46           H  
ATOM   2493 3HG1 VAL A 156      -6.093  22.919  10.893  1.00  2.46           H  
ATOM   2494 1HG2 VAL A 156      -6.588  23.780   8.001  1.00  2.46           H  
ATOM   2495 2HG2 VAL A 156      -7.491  22.521   8.858  1.00  2.46           H  
ATOM   2496 3HG2 VAL A 156      -8.337  23.895   8.124  1.00  2.46           H  
ATOM   2497  N   ALA A 157      -8.701  26.132  12.044  1.00  2.96           N  
ATOM   2498  CA  ALA A 157      -8.712  26.988  13.218  1.00  2.96           C  
ATOM   2499  C   ALA A 157      -9.805  26.526  14.203  1.00  2.96           C  
ATOM   2500  O   ALA A 157     -10.896  26.186  13.753  1.00  2.96           O  
ATOM   2501  CB  ALA A 157      -8.995  28.408  12.771  1.00  2.96           C  
ATOM   2502  H   ALA A 157      -8.893  26.564  11.140  1.00  2.96           H  
ATOM   2503  HA  ALA A 157      -7.735  26.937  13.683  1.00  2.96           H  
ATOM   2504 1HB  ALA A 157      -9.001  29.087  13.598  1.00  2.96           H  
ATOM   2505 2HB  ALA A 157      -8.245  28.702  12.073  1.00  2.96           H  
ATOM   2506 3HB  ALA A 157      -9.967  28.433  12.283  1.00  2.96           H  
ATOM   2507  N   GLU A 158      -9.585  26.524  15.529  1.00  3.42           N  
ATOM   2508  CA  GLU A 158      -8.360  26.847  16.265  1.00  3.42           C  
ATOM   2509  C   GLU A 158      -8.417  26.059  17.566  1.00  3.42           C  
ATOM   2510  O   GLU A 158      -9.501  25.761  18.067  1.00  3.42           O  
ATOM   2511  CB  GLU A 158      -8.232  28.357  16.526  1.00  3.42           C  
ATOM   2512  CG  GLU A 158      -6.952  28.787  17.202  1.00  3.42           C  
ATOM   2513  CD  GLU A 158      -5.704  28.367  16.466  1.00  3.42           C  
ATOM   2514  OE1 GLU A 158      -5.135  29.176  15.774  1.00  3.42           O  
ATOM   2515  OE2 GLU A 158      -5.331  27.212  16.594  1.00  3.42           O  
ATOM   2516  H   GLU A 158     -10.366  26.239  16.100  1.00  3.42           H  
ATOM   2517  HA  GLU A 158      -7.486  26.491  15.728  1.00  3.42           H  
ATOM   2518 1HB  GLU A 158      -8.286  28.902  15.614  1.00  3.42           H  
ATOM   2519 2HB  GLU A 158      -9.062  28.685  17.151  1.00  3.42           H  
ATOM   2520 1HG  GLU A 158      -6.956  29.873  17.265  1.00  3.42           H  
ATOM   2521 2HG  GLU A 158      -6.937  28.415  18.196  1.00  3.42           H  
ATOM   2522  N   GLN A 159      -7.250  25.712  18.102  1.00  3.75           N  
ATOM   2523  CA  GLN A 159      -7.165  24.910  19.329  1.00  3.75           C  
ATOM   2524  C   GLN A 159      -8.097  23.707  19.215  1.00  3.75           C  
ATOM   2525  O   GLN A 159      -8.005  22.939  18.254  1.00  3.75           O  
ATOM   2526  CB  GLN A 159      -7.508  25.721  20.592  1.00  3.75           C  
ATOM   2527  CG  GLN A 159      -6.534  26.858  20.935  1.00  3.75           C  
ATOM   2528  CD  GLN A 159      -5.129  26.378  21.314  1.00  3.75           C  
ATOM   2529  OE1 GLN A 159      -4.940  25.571  22.231  1.00  3.75           O  
ATOM   2530  NE2 GLN A 159      -4.129  26.891  20.603  1.00  3.75           N  
ATOM   2531  H   GLN A 159      -6.403  26.042  17.629  1.00  3.75           H  
ATOM   2532  HA  GLN A 159      -6.146  24.535  19.432  1.00  3.75           H  
ATOM   2533 1HB  GLN A 159      -8.505  26.149  20.489  1.00  3.75           H  
ATOM   2534 2HB  GLN A 159      -7.535  25.048  21.453  1.00  3.75           H  
ATOM   2535 1HG  GLN A 159      -6.433  27.502  20.089  1.00  3.75           H  
ATOM   2536 2HG  GLN A 159      -6.940  27.416  21.777  1.00  3.75           H  
ATOM   2537 1HE2 GLN A 159      -3.187  26.623  20.799  1.00  3.75           H  
ATOM   2538 2HE2 GLN A 159      -4.317  27.550  19.869  1.00  3.75           H  
ATOM   2539  N   CYS A 160      -9.000  23.552  20.176  1.00  3.90           N  
ATOM   2540  CA  CYS A 160     -10.094  22.871  20.841  1.00  3.90           C  
ATOM   2541  C   CYS A 160      -9.549  22.038  21.981  1.00  3.90           C  
ATOM   2542  O   CYS A 160      -9.287  22.568  23.060  1.00  3.90           O  
ATOM   2543  OXT CYS A 160      -8.977  20.997  21.672  1.00  3.90           O  
ATOM   2544  CB  CYS A 160     -10.837  21.968  19.853  1.00  3.90           C  
ATOM   2545  SG  CYS A 160     -12.241  21.069  20.567  1.00  3.90           S  
ATOM   2546  H   CYS A 160      -9.197  22.794  19.541  1.00  3.90           H  
ATOM   2547  HA  CYS A 160     -10.786  23.614  21.237  1.00  3.90           H  
ATOM   2548 1HB  CYS A 160     -11.211  22.574  19.026  1.00  3.90           H  
ATOM   2549 2HB  CYS A 160     -10.139  21.244  19.430  1.00  3.90           H  
TER    2550
ENDMDL

REMARK ID 695935 MODEL 5 beta
PFRMAT TS
TARGET beta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.657  -1.068   2.237  1.00  3.47           N  
ATOM      2  CA  ALA A   1       2.141  -0.075   1.282  1.00  3.47           C  
ATOM      3  C   ALA A   1       2.838   1.065   1.992  1.00  3.47           C  
ATOM      4  O   ALA A   1       2.620   1.309   3.184  1.00  3.47           O  
ATOM      5  CB  ALA A   1       1.009   0.484   0.445  1.00  3.47           C  
ATOM      6 1H   ALA A   1       0.709  -1.345   2.000  1.00  3.47           H  
ATOM      7 2H   ALA A   1       2.250  -1.881   2.218  1.00  3.47           H  
ATOM      8 3H   ALA A   1       1.654  -0.671   3.162  1.00  3.47           H  
ATOM      9  HA  ALA A   1       2.864  -0.560   0.626  1.00  3.47           H  
ATOM     10 1HB  ALA A   1       1.394   1.211  -0.264  1.00  3.47           H  
ATOM     11 2HB  ALA A   1       0.515  -0.325  -0.091  1.00  3.47           H  
ATOM     12 3HB  ALA A   1       0.299   0.964   1.105  1.00  3.47           H  
ATOM     13  N   THR A   2       3.696   1.751   1.251  1.00  2.80           N  
ATOM     14  CA  THR A   2       4.458   2.876   1.770  1.00  2.80           C  
ATOM     15  C   THR A   2       4.418   4.057   0.796  1.00  2.80           C  
ATOM     16  O   THR A   2       4.473   3.872  -0.422  1.00  2.80           O  
ATOM     17  CB  THR A   2       5.909   2.443   2.064  1.00  2.80           C  
ATOM     18  OG1 THR A   2       5.884   1.338   2.979  1.00  2.80           O  
ATOM     19  CG2 THR A   2       6.705   3.580   2.705  1.00  2.80           C  
ATOM     20  H   THR A   2       3.835   1.494   0.284  1.00  2.80           H  
ATOM     21  HA  THR A   2       4.004   3.205   2.705  1.00  2.80           H  
ATOM     22  HB  THR A   2       6.395   2.136   1.138  1.00  2.80           H  
ATOM     23  HG1 THR A   2       5.417   1.599   3.783  1.00  2.80           H  
ATOM     24 1HG2 THR A   2       7.717   3.237   2.914  1.00  2.80           H  
ATOM     25 2HG2 THR A   2       6.755   4.422   2.042  1.00  2.80           H  
ATOM     26 3HG2 THR A   2       6.226   3.880   3.634  1.00  2.80           H  
ATOM     27  N   VAL A   3       4.306   5.261   1.342  1.00  2.18           N  
ATOM     28  CA  VAL A   3       4.335   6.495   0.568  1.00  2.18           C  
ATOM     29  C   VAL A   3       5.652   6.587  -0.203  1.00  2.18           C  
ATOM     30  O   VAL A   3       6.651   6.011   0.225  1.00  2.18           O  
ATOM     31  CB  VAL A   3       4.218   7.704   1.516  1.00  2.18           C  
ATOM     32  CG1 VAL A   3       2.915   7.662   2.231  1.00  2.18           C  
ATOM     33  CG2 VAL A   3       5.373   7.676   2.465  1.00  2.18           C  
ATOM     34  H   VAL A   3       4.221   5.322   2.347  1.00  2.18           H  
ATOM     35  HA  VAL A   3       3.488   6.480  -0.116  1.00  2.18           H  
ATOM     36  HB  VAL A   3       4.254   8.627   0.973  1.00  2.18           H  
ATOM     37 1HG1 VAL A   3       2.828   8.518   2.906  1.00  2.18           H  
ATOM     38 2HG1 VAL A   3       2.102   7.698   1.505  1.00  2.18           H  
ATOM     39 3HG1 VAL A   3       2.837   6.741   2.810  1.00  2.18           H  
ATOM     40 1HG2 VAL A   3       5.303   8.528   3.134  1.00  2.18           H  
ATOM     41 2HG2 VAL A   3       5.350   6.753   3.040  1.00  2.18           H  
ATOM     42 3HG2 VAL A   3       6.306   7.731   1.891  1.00  2.18           H  
ATOM     43  N   PRO A   4       5.689   7.296  -1.330  1.00  1.68           N  
ATOM     44  CA  PRO A   4       6.854   7.484  -2.170  1.00  1.68           C  
ATOM     45  C   PRO A   4       7.888   8.350  -1.483  1.00  1.68           C  
ATOM     46  O   PRO A   4       7.580   9.063  -0.526  1.00  1.68           O  
ATOM     47  CB  PRO A   4       6.284   8.203  -3.381  1.00  1.68           C  
ATOM     48  CG  PRO A   4       5.050   8.892  -2.845  1.00  1.68           C  
ATOM     49  CD  PRO A   4       4.475   7.985  -1.834  1.00  1.68           C  
ATOM     50  HA  PRO A   4       7.273   6.505  -2.443  1.00  1.68           H  
ATOM     51 1HB  PRO A   4       7.030   8.924  -3.741  1.00  1.68           H  
ATOM     52 2HB  PRO A   4       6.111   7.512  -4.208  1.00  1.68           H  
ATOM     53 1HG  PRO A   4       5.350   9.841  -2.389  1.00  1.68           H  
ATOM     54 2HG  PRO A   4       4.354   9.115  -3.636  1.00  1.68           H  
ATOM     55 1HD  PRO A   4       3.993   8.608  -1.106  1.00  1.68           H  
ATOM     56 2HD  PRO A   4       3.770   7.287  -2.292  1.00  1.68           H  
ATOM     57  N   LEU A   5       9.114   8.298  -1.989  1.00  1.32           N  
ATOM     58  CA  LEU A   5      10.175   9.130  -1.448  1.00  1.32           C  
ATOM     59  C   LEU A   5       9.745  10.572  -1.584  1.00  1.32           C  
ATOM     60  O   LEU A   5       9.124  10.943  -2.581  1.00  1.32           O  
ATOM     61  CB  LEU A   5      11.480   8.893  -2.207  1.00  1.32           C  
ATOM     62  CG  LEU A   5      12.091   7.497  -2.029  1.00  1.32           C  
ATOM     63  CD1 LEU A   5      13.308   7.360  -2.933  1.00  1.32           C  
ATOM     64  CD2 LEU A   5      12.461   7.296  -0.569  1.00  1.32           C  
ATOM     65  H   LEU A   5       9.313   7.681  -2.763  1.00  1.32           H  
ATOM     66  HA  LEU A   5      10.314   8.898  -0.394  1.00  1.32           H  
ATOM     67 1HB  LEU A   5      11.300   9.048  -3.268  1.00  1.32           H  
ATOM     68 2HB  LEU A   5      12.214   9.626  -1.871  1.00  1.32           H  
ATOM     69  HG  LEU A   5      11.364   6.740  -2.323  1.00  1.32           H  
ATOM     70 1HD1 LEU A   5      13.738   6.365  -2.815  1.00  1.32           H  
ATOM     71 2HD1 LEU A   5      13.008   7.504  -3.971  1.00  1.32           H  
ATOM     72 3HD1 LEU A   5      14.049   8.110  -2.662  1.00  1.32           H  
ATOM     73 1HD2 LEU A   5      12.891   6.303  -0.436  1.00  1.32           H  
ATOM     74 2HD2 LEU A   5      13.190   8.050  -0.271  1.00  1.32           H  
ATOM     75 3HD2 LEU A   5      11.567   7.391   0.050  1.00  1.32           H  
ATOM     76  N   THR A   6      10.065  11.377  -0.578  1.00  1.08           N  
ATOM     77  CA  THR A   6       9.608  12.754  -0.580  1.00  1.08           C  
ATOM     78  C   THR A   6      10.726  13.779  -0.694  1.00  1.08           C  
ATOM     79  O   THR A   6      11.829  13.605  -0.164  1.00  1.08           O  
ATOM     80  CB  THR A   6       8.835  13.026   0.704  1.00  1.08           C  
ATOM     81  OG1 THR A   6       8.205  14.279   0.612  1.00  1.08           O  
ATOM     82  CG2 THR A   6       9.780  13.074   1.882  1.00  1.08           C  
ATOM     83  H   THR A   6      10.592  11.018   0.204  1.00  1.08           H  
ATOM     84  HA  THR A   6       8.936  12.896  -1.425  1.00  1.08           H  
ATOM     85  HB  THR A   6       8.098  12.247   0.855  1.00  1.08           H  
ATOM     86  HG1 THR A   6       7.938  14.439  -0.318  1.00  1.08           H  
ATOM     87 1HG2 THR A   6       9.221  13.284   2.783  1.00  1.08           H  
ATOM     88 2HG2 THR A   6      10.290  12.118   1.981  1.00  1.08           H  
ATOM     89 3HG2 THR A   6      10.513  13.865   1.723  1.00  1.08           H  
ATOM     90  N   MET A   7      10.414  14.889  -1.343  1.00  0.93           N  
ATOM     91  CA  MET A   7      11.368  15.977  -1.496  1.00  0.93           C  
ATOM     92  C   MET A   7      11.448  16.835  -0.256  1.00  0.93           C  
ATOM     93  O   MET A   7      10.915  17.939  -0.218  1.00  0.93           O  
ATOM     94  CB  MET A   7      10.986  16.852  -2.674  1.00  0.93           C  
ATOM     95  CG  MET A   7      11.920  18.007  -2.904  1.00  0.93           C  
ATOM     96  SD  MET A   7      11.498  18.890  -4.375  1.00  0.93           S  
ATOM     97  CE  MET A   7      12.554  20.305  -4.282  1.00  0.93           C  
ATOM     98  H   MET A   7       9.476  14.970  -1.731  1.00  0.93           H  
ATOM     99  HA  MET A   7      12.356  15.550  -1.670  1.00  0.93           H  
ATOM    100 1HB  MET A   7      10.965  16.250  -3.580  1.00  0.93           H  
ATOM    101 2HB  MET A   7       9.980  17.248  -2.518  1.00  0.93           H  
ATOM    102 1HG  MET A   7      11.880  18.697  -2.054  1.00  0.93           H  
ATOM    103 2HG  MET A   7      12.940  17.639  -2.999  1.00  0.93           H  
ATOM    104 1HE  MET A   7      12.381  20.940  -5.155  1.00  0.93           H  
ATOM    105 2HE  MET A   7      12.331  20.852  -3.374  1.00  0.93           H  
ATOM    106 3HE  MET A   7      13.593  19.984  -4.267  1.00  0.93           H  
ATOM    107  N   ASP A   8      12.175  16.345   0.736  1.00  0.83           N  
ATOM    108  CA  ASP A   8      12.304  17.016   2.032  1.00  0.83           C  
ATOM    109  C   ASP A   8      12.569  18.525   1.911  1.00  0.83           C  
ATOM    110  O   ASP A   8      11.914  19.345   2.554  1.00  0.83           O  
ATOM    111  CB  ASP A   8      13.426  16.341   2.831  1.00  0.83           C  
ATOM    112  CG  ASP A   8      14.801  16.279   2.078  1.00  0.83           C  
ATOM    113  OD1 ASP A   8      14.874  16.687   0.924  1.00  0.83           O  
ATOM    114  OD2 ASP A   8      15.749  15.827   2.673  1.00  0.83           O  
ATOM    115  H   ASP A   8      12.566  15.414   0.589  1.00  0.83           H  
ATOM    116  HA  ASP A   8      11.370  16.878   2.577  1.00  0.83           H  
ATOM    117 1HB  ASP A   8      13.573  16.875   3.769  1.00  0.83           H  
ATOM    118 2HB  ASP A   8      13.124  15.322   3.079  1.00  0.83           H  
ATOM    119  N   GLY A   9      13.510  18.892   1.051  1.00  0.77           N  
ATOM    120  CA  GLY A   9      13.924  20.280   0.836  1.00  0.77           C  
ATOM    121  C   GLY A   9      12.928  21.089  -0.002  1.00  0.77           C  
ATOM    122  O   GLY A   9      13.262  21.588  -1.077  1.00  0.77           O  
ATOM    123  H   GLY A   9      13.994  18.134   0.575  1.00  0.77           H  
ATOM    124 1HA  GLY A   9      14.060  20.763   1.803  1.00  0.77           H  
ATOM    125 2HA  GLY A   9      14.896  20.282   0.345  1.00  0.77           H  
ATOM    126  N   LEU A  10      11.706  21.219   0.507  1.00  0.73           N  
ATOM    127  CA  LEU A  10      10.633  21.917  -0.197  1.00  0.73           C  
ATOM    128  C   LEU A  10      10.434  23.367   0.218  1.00  0.73           C  
ATOM    129  O   LEU A  10      10.125  23.677   1.368  1.00  0.73           O  
ATOM    130  CB  LEU A  10       9.307  21.203   0.029  1.00  0.73           C  
ATOM    131  CG  LEU A  10       8.064  21.861  -0.598  1.00  0.73           C  
ATOM    132  CD1 LEU A  10       8.187  21.848  -2.135  1.00  0.73           C  
ATOM    133  CD2 LEU A  10       6.845  21.110  -0.118  1.00  0.73           C  
ATOM    134  H   LEU A  10      11.533  20.764   1.401  1.00  0.73           H  
ATOM    135  HA  LEU A  10      10.859  21.894  -1.261  1.00  0.73           H  
ATOM    136 1HB  LEU A  10       9.391  20.191  -0.378  1.00  0.73           H  
ATOM    137 2HB  LEU A  10       9.138  21.119   1.106  1.00  0.73           H  
ATOM    138  HG  LEU A  10       7.992  22.904  -0.280  1.00  0.73           H  
ATOM    139 1HD1 LEU A  10       7.307  22.315  -2.580  1.00  0.73           H  
ATOM    140 2HD1 LEU A  10       9.076  22.399  -2.431  1.00  0.73           H  
ATOM    141 3HD1 LEU A  10       8.273  20.826  -2.480  1.00  0.73           H  
ATOM    142 1HD2 LEU A  10       5.949  21.553  -0.541  1.00  0.73           H  
ATOM    143 2HD2 LEU A  10       6.923  20.076  -0.426  1.00  0.73           H  
ATOM    144 3HD2 LEU A  10       6.799  21.161   0.971  1.00  0.73           H  
ATOM    145  N   ASP A  11      10.581  24.253  -0.749  1.00  0.70           N  
ATOM    146  CA  ASP A  11      10.369  25.674  -0.551  1.00  0.70           C  
ATOM    147  C   ASP A  11       8.947  26.065  -0.961  1.00  0.70           C  
ATOM    148  O   ASP A  11       8.623  26.152  -2.153  1.00  0.70           O  
ATOM    149  CB  ASP A  11      11.453  26.465  -1.278  1.00  0.70           C  
ATOM    150  CG  ASP A  11      11.355  27.984  -1.150  1.00  0.70           C  
ATOM    151  OD1 ASP A  11      10.262  28.531  -0.993  1.00  0.70           O  
ATOM    152  OD2 ASP A  11      12.405  28.619  -1.241  1.00  0.70           O  
ATOM    153  H   ASP A  11      10.871  23.920  -1.660  1.00  0.70           H  
ATOM    154  HA  ASP A  11      10.477  25.888   0.512  1.00  0.70           H  
ATOM    155 1HB  ASP A  11      12.429  26.150  -0.906  1.00  0.70           H  
ATOM    156 2HB  ASP A  11      11.422  26.207  -2.335  1.00  0.70           H  
ATOM    157  N   LEU A  12       8.105  26.324   0.040  1.00  0.67           N  
ATOM    158  CA  LEU A  12       6.695  26.600  -0.194  1.00  0.67           C  
ATOM    159  C   LEU A  12       6.404  27.966  -0.793  1.00  0.67           C  
ATOM    160  O   LEU A  12       5.253  28.258  -1.130  1.00  0.67           O  
ATOM    161  CB  LEU A  12       5.887  26.454   1.087  1.00  0.67           C  
ATOM    162  CG  LEU A  12       5.770  25.068   1.609  1.00  0.67           C  
ATOM    163  CD1 LEU A  12       5.018  25.105   2.939  1.00  0.67           C  
ATOM    164  CD2 LEU A  12       5.046  24.239   0.554  1.00  0.67           C  
ATOM    165  H   LEU A  12       8.449  26.276   0.991  1.00  0.67           H  
ATOM    166  HA  LEU A  12       6.338  25.842  -0.882  1.00  0.67           H  
ATOM    167 1HB  LEU A  12       6.349  27.067   1.867  1.00  0.67           H  
ATOM    168 2HB  LEU A  12       4.879  26.827   0.910  1.00  0.67           H  
ATOM    169  HG  LEU A  12       6.764  24.648   1.791  1.00  0.67           H  
ATOM    170 1HD1 LEU A  12       4.936  24.119   3.335  1.00  0.67           H  
ATOM    171 2HD1 LEU A  12       5.568  25.725   3.654  1.00  0.67           H  
ATOM    172 3HD1 LEU A  12       4.021  25.526   2.796  1.00  0.67           H  
ATOM    173 1HD2 LEU A  12       4.932  23.235   0.874  1.00  0.67           H  
ATOM    174 2HD2 LEU A  12       4.076  24.667   0.383  1.00  0.67           H  
ATOM    175 3HD2 LEU A  12       5.619  24.252  -0.373  1.00  0.67           H  
ATOM    176  N   GLN A  13       7.414  28.826  -0.891  1.00  0.64           N  
ATOM    177  CA  GLN A  13       7.161  30.104  -1.516  1.00  0.64           C  
ATOM    178  C   GLN A  13       7.466  29.933  -2.989  1.00  0.64           C  
ATOM    179  O   GLN A  13       6.694  30.346  -3.848  1.00  0.64           O  
ATOM    180  CB  GLN A  13       8.004  31.218  -0.889  1.00  0.64           C  
ATOM    181  CG  GLN A  13       7.660  31.504   0.574  1.00  0.64           C  
ATOM    182  CD  GLN A  13       8.486  32.633   1.181  1.00  0.64           C  
ATOM    183  OE1 GLN A  13       9.625  32.900   0.785  1.00  0.64           O  
ATOM    184  NE2 GLN A  13       7.900  33.311   2.162  1.00  0.64           N  
ATOM    185  H   GLN A  13       8.373  28.571  -0.627  1.00  0.64           H  
ATOM    186  HA  GLN A  13       6.111  30.359  -1.416  1.00  0.64           H  
ATOM    187 1HB  GLN A  13       9.061  30.936  -0.939  1.00  0.64           H  
ATOM    188 2HB  GLN A  13       7.879  32.136  -1.460  1.00  0.64           H  
ATOM    189 1HG  GLN A  13       6.615  31.785   0.639  1.00  0.64           H  
ATOM    190 2HG  GLN A  13       7.838  30.599   1.156  1.00  0.64           H  
ATOM    191 1HE2 GLN A  13       8.383  34.066   2.608  1.00  0.64           H  
ATOM    192 2HE2 GLN A  13       6.976  33.067   2.457  1.00  0.64           H  
ATOM    193  N   LYS A  14       8.555  29.235  -3.293  1.00  0.63           N  
ATOM    194  CA  LYS A  14       8.942  29.034  -4.689  1.00  0.63           C  
ATOM    195  C   LYS A  14       7.939  28.182  -5.469  1.00  0.63           C  
ATOM    196  O   LYS A  14       7.780  28.354  -6.675  1.00  0.63           O  
ATOM    197  CB  LYS A  14      10.327  28.419  -4.780  1.00  0.63           C  
ATOM    198  CG  LYS A  14      11.449  29.348  -4.399  1.00  0.63           C  
ATOM    199  CD  LYS A  14      12.798  28.658  -4.523  1.00  0.63           C  
ATOM    200  CE  LYS A  14      13.926  29.593  -4.113  1.00  0.63           C  
ATOM    201  NZ  LYS A  14      13.811  29.973  -2.671  1.00  0.63           N  
ATOM    202  H   LYS A  14       9.154  28.885  -2.534  1.00  0.63           H  
ATOM    203  HA  LYS A  14       8.980  30.011  -5.170  1.00  0.63           H  
ATOM    204 1HB  LYS A  14      10.375  27.551  -4.123  1.00  0.63           H  
ATOM    205 2HB  LYS A  14      10.509  28.082  -5.788  1.00  0.63           H  
ATOM    206 1HG  LYS A  14      11.436  30.215  -5.055  1.00  0.63           H  
ATOM    207 2HG  LYS A  14      11.308  29.693  -3.376  1.00  0.63           H  
ATOM    208 1HD  LYS A  14      12.813  27.783  -3.872  1.00  0.63           H  
ATOM    209 2HD  LYS A  14      12.951  28.328  -5.549  1.00  0.63           H  
ATOM    210 1HE  LYS A  14      14.879  29.093  -4.270  1.00  0.63           H  
ATOM    211 2HE  LYS A  14      13.894  30.496  -4.722  1.00  0.63           H  
ATOM    212 1HZ  LYS A  14      14.555  30.580  -2.399  1.00  0.63           H  
ATOM    213 2HZ  LYS A  14      12.924  30.430  -2.503  1.00  0.63           H  
ATOM    214 3HZ  LYS A  14      13.823  29.129  -2.080  1.00  0.63           H  
ATOM    215  N   VAL A  15       7.246  27.269  -4.782  1.00  0.63           N  
ATOM    216  CA  VAL A  15       6.267  26.399  -5.439  1.00  0.63           C  
ATOM    217  C   VAL A  15       4.940  27.134  -5.683  1.00  0.63           C  
ATOM    218  O   VAL A  15       4.030  26.600  -6.322  1.00  0.63           O  
ATOM    219  CB  VAL A  15       5.988  25.143  -4.588  1.00  0.63           C  
ATOM    220  CG1 VAL A  15       5.041  25.488  -3.463  1.00  0.63           C  
ATOM    221  CG2 VAL A  15       5.460  24.029  -5.461  1.00  0.63           C  
ATOM    222  H   VAL A  15       7.448  27.138  -3.788  1.00  0.63           H  
ATOM    223  HA  VAL A  15       6.669  26.090  -6.404  1.00  0.63           H  
ATOM    224  HB  VAL A  15       6.923  24.826  -4.122  1.00  0.63           H  
ATOM    225 1HG1 VAL A  15       4.876  24.615  -2.834  1.00  0.63           H  
ATOM    226 2HG1 VAL A  15       5.472  26.281  -2.886  1.00  0.63           H  
ATOM    227 3HG1 VAL A  15       4.087  25.822  -3.873  1.00  0.63           H  
ATOM    228 1HG2 VAL A  15       5.290  23.145  -4.849  1.00  0.63           H  
ATOM    229 2HG2 VAL A  15       4.526  24.341  -5.920  1.00  0.63           H  
ATOM    230 3HG2 VAL A  15       6.191  23.795  -6.242  1.00  0.63           H  
ATOM    231  N   ALA A  16       4.784  28.308  -5.073  1.00  0.64           N  
ATOM    232  CA  ALA A  16       3.547  29.056  -5.148  1.00  0.64           C  
ATOM    233  C   ALA A  16       3.266  29.567  -6.551  1.00  0.64           C  
ATOM    234  O   ALA A  16       4.183  29.870  -7.321  1.00  0.64           O  
ATOM    235  CB  ALA A  16       3.585  30.215  -4.186  1.00  0.64           C  
ATOM    236  H   ALA A  16       5.558  28.741  -4.576  1.00  0.64           H  
ATOM    237  HA  ALA A  16       2.746  28.381  -4.860  1.00  0.64           H  
ATOM    238 1HB  ALA A  16       2.633  30.742  -4.205  1.00  0.64           H  
ATOM    239 2HB  ALA A  16       3.782  29.829  -3.223  1.00  0.64           H  
ATOM    240 3HB  ALA A  16       4.382  30.894  -4.471  1.00  0.64           H  
ATOM    241  N   GLY A  17       1.991  29.691  -6.879  1.00  0.65           N  
ATOM    242  CA  GLY A  17       1.610  30.247  -8.170  1.00  0.65           C  
ATOM    243  C   GLY A  17       0.522  29.446  -8.846  1.00  0.65           C  
ATOM    244  O   GLY A  17      -0.101  28.570  -8.238  1.00  0.65           O  
ATOM    245  H   GLY A  17       1.286  29.417  -6.196  1.00  0.65           H  
ATOM    246 1HA  GLY A  17       1.269  31.273  -8.029  1.00  0.65           H  
ATOM    247 2HA  GLY A  17       2.482  30.287  -8.820  1.00  0.65           H  
ATOM    248  N   MET A  18       0.269  29.764 -10.112  1.00  0.67           N  
ATOM    249  CA  MET A  18      -0.786  29.067 -10.826  1.00  0.67           C  
ATOM    250  C   MET A  18      -0.242  27.788 -11.434  1.00  0.67           C  
ATOM    251  O   MET A  18       0.866  27.767 -11.979  1.00  0.67           O  
ATOM    252  CB  MET A  18      -1.391  29.942 -11.909  1.00  0.67           C  
ATOM    253  CG  MET A  18      -1.980  31.255 -11.406  1.00  0.67           C  
ATOM    254  SD  MET A  18      -3.266  31.020 -10.170  1.00  0.67           S  
ATOM    255  CE  MET A  18      -4.564  30.213 -11.095  1.00  0.67           C  
ATOM    256  H   MET A  18       0.802  30.487 -10.571  1.00  0.67           H  
ATOM    257  HA  MET A  18      -1.567  28.796 -10.120  1.00  0.67           H  
ATOM    258 1HB  MET A  18      -0.634  30.173 -12.654  1.00  0.67           H  
ATOM    259 2HB  MET A  18      -2.187  29.388 -12.411  1.00  0.67           H  
ATOM    260 1HG  MET A  18      -1.190  31.862 -10.968  1.00  0.67           H  
ATOM    261 2HG  MET A  18      -2.407  31.804 -12.244  1.00  0.67           H  
ATOM    262 1HE  MET A  18      -5.406  30.012 -10.432  1.00  0.67           H  
ATOM    263 2HE  MET A  18      -4.887  30.857 -11.913  1.00  0.67           H  
ATOM    264 3HE  MET A  18      -4.191  29.271 -11.499  1.00  0.67           H  
ATOM    265  N   TRP A  19      -1.034  26.738 -11.333  1.00  0.69           N  
ATOM    266  CA  TRP A  19      -0.693  25.413 -11.837  1.00  0.69           C  
ATOM    267  C   TRP A  19      -1.804  24.806 -12.686  1.00  0.69           C  
ATOM    268  O   TRP A  19      -2.967  25.172 -12.545  1.00  0.69           O  
ATOM    269  CB  TRP A  19      -0.384  24.456 -10.685  1.00  0.69           C  
ATOM    270  CG  TRP A  19       0.825  24.789  -9.860  1.00  0.69           C  
ATOM    271  CD1 TRP A  19       0.925  25.612  -8.790  1.00  0.69           C  
ATOM    272  CD2 TRP A  19       2.135  24.269 -10.074  1.00  0.69           C  
ATOM    273  NE1 TRP A  19       2.228  25.628  -8.338  1.00  0.69           N  
ATOM    274  CE2 TRP A  19       2.965  24.816  -9.103  1.00  0.69           C  
ATOM    275  CE3 TRP A  19       2.658  23.414 -10.991  1.00  0.69           C  
ATOM    276  CZ2 TRP A  19       4.310  24.511  -9.035  1.00  0.69           C  
ATOM    277  CZ3 TRP A  19       3.979  23.116 -10.942  1.00  0.69           C  
ATOM    278  CH2 TRP A  19       4.803  23.646  -9.989  1.00  0.69           C  
ATOM    279  H   TRP A  19      -1.931  26.873 -10.867  1.00  0.69           H  
ATOM    280  HA  TRP A  19       0.195  25.499 -12.461  1.00  0.69           H  
ATOM    281 1HB  TRP A  19      -1.249  24.407 -10.021  1.00  0.69           H  
ATOM    282 2HB  TRP A  19      -0.250  23.480 -11.102  1.00  0.69           H  
ATOM    283  HD1 TRP A  19       0.104  26.172  -8.357  1.00  0.69           H  
ATOM    284  HE1 TRP A  19       2.633  26.153  -7.545  1.00  0.69           H  
ATOM    285  HE3 TRP A  19       2.024  22.991 -11.754  1.00  0.69           H  
ATOM    286  HZ2 TRP A  19       4.965  24.941  -8.276  1.00  0.69           H  
ATOM    287  HZ3 TRP A  19       4.347  22.451 -11.686  1.00  0.69           H  
ATOM    288  HH2 TRP A  19       5.864  23.381  -9.984  1.00  0.69           H  
ATOM    289  N   HIS A  20      -1.436  23.872 -13.559  1.00  0.71           N  
ATOM    290  CA  HIS A  20      -2.402  23.126 -14.356  1.00  0.71           C  
ATOM    291  C   HIS A  20      -2.211  21.629 -14.118  1.00  0.71           C  
ATOM    292  O   HIS A  20      -1.083  21.146 -14.046  1.00  0.71           O  
ATOM    293  CB  HIS A  20      -2.216  23.425 -15.849  1.00  0.71           C  
ATOM    294  CG  HIS A  20      -2.416  24.854 -16.229  1.00  0.71           C  
ATOM    295  ND1 HIS A  20      -3.667  25.408 -16.417  1.00  0.71           N  
ATOM    296  CD2 HIS A  20      -1.524  25.839 -16.484  1.00  0.71           C  
ATOM    297  CE1 HIS A  20      -3.535  26.676 -16.766  1.00  0.71           C  
ATOM    298  NE2 HIS A  20      -2.245  26.963 -16.814  1.00  0.71           N  
ATOM    299  H   HIS A  20      -0.447  23.675 -13.675  1.00  0.71           H  
ATOM    300  HA  HIS A  20      -3.418  23.391 -14.063  1.00  0.71           H  
ATOM    301 1HB  HIS A  20      -1.197  23.155 -16.137  1.00  0.71           H  
ATOM    302 2HB  HIS A  20      -2.902  22.813 -16.433  1.00  0.71           H  
ATOM    303  HD2 HIS A  20      -0.435  25.752 -16.437  1.00  0.71           H  
ATOM    304  HE1 HIS A  20      -4.351  27.363 -16.981  1.00  0.71           H  
ATOM    305  HE2 HIS A  20      -1.848  27.861 -17.056  1.00  0.71           H  
ATOM    306  N   SER A  21      -3.305  20.882 -13.992  1.00  0.72           N  
ATOM    307  CA  SER A  21      -3.176  19.442 -13.755  1.00  0.72           C  
ATOM    308  C   SER A  21      -3.077  18.653 -15.043  1.00  0.72           C  
ATOM    309  O   SER A  21      -4.001  18.656 -15.850  1.00  0.72           O  
ATOM    310  CB  SER A  21      -4.341  18.948 -12.926  1.00  0.72           C  
ATOM    311  OG  SER A  21      -4.286  19.485 -11.627  1.00  0.72           O  
ATOM    312  H   SER A  21      -4.216  21.312 -14.058  1.00  0.72           H  
ATOM    313  HA  SER A  21      -2.259  19.265 -13.204  1.00  0.72           H  
ATOM    314 1HB  SER A  21      -5.266  19.237 -13.399  1.00  0.72           H  
ATOM    315 2HB  SER A  21      -4.319  17.866 -12.892  1.00  0.72           H  
ATOM    316  HG  SER A  21      -3.540  19.052 -11.201  1.00  0.72           H  
ATOM    317  N   MET A  22      -1.939  17.987 -15.228  1.00  0.72           N  
ATOM    318  CA  MET A  22      -1.668  17.228 -16.441  1.00  0.72           C  
ATOM    319  C   MET A  22      -2.032  15.764 -16.316  1.00  0.72           C  
ATOM    320  O   MET A  22      -2.498  15.146 -17.277  1.00  0.72           O  
ATOM    321  CB  MET A  22      -0.205  17.334 -16.797  1.00  0.72           C  
ATOM    322  CG  MET A  22       0.272  18.711 -17.194  1.00  0.72           C  
ATOM    323  SD  MET A  22      -0.531  19.404 -18.699  1.00  0.72           S  
ATOM    324  CE  MET A  22      -1.675  20.570 -18.036  1.00  0.72           C  
ATOM    325  H   MET A  22      -1.228  18.006 -14.496  1.00  0.72           H  
ATOM    326  HA  MET A  22      -2.264  17.648 -17.250  1.00  0.72           H  
ATOM    327 1HB  MET A  22       0.393  17.022 -15.937  1.00  0.72           H  
ATOM    328 2HB  MET A  22       0.022  16.649 -17.614  1.00  0.72           H  
ATOM    329 1HG  MET A  22       0.093  19.396 -16.360  1.00  0.72           H  
ATOM    330 2HG  MET A  22       1.334  18.670 -17.367  1.00  0.72           H  
ATOM    331 1HE  MET A  22      -2.199  21.054 -18.850  1.00  0.72           H  
ATOM    332 2HE  MET A  22      -2.382  20.071 -17.395  1.00  0.72           H  
ATOM    333 3HE  MET A  22      -1.122  21.307 -17.472  1.00  0.72           H  
ATOM    334  N   ALA A  23      -1.778  15.185 -15.144  1.00  0.71           N  
ATOM    335  CA  ALA A  23      -2.057  13.756 -15.005  1.00  0.71           C  
ATOM    336  C   ALA A  23      -2.298  13.326 -13.568  1.00  0.71           C  
ATOM    337  O   ALA A  23      -1.769  13.909 -12.620  1.00  0.71           O  
ATOM    338  CB  ALA A  23      -0.909  12.946 -15.586  1.00  0.71           C  
ATOM    339  H   ALA A  23      -1.372  15.735 -14.387  1.00  0.71           H  
ATOM    340  HA  ALA A  23      -2.964  13.542 -15.568  1.00  0.71           H  
ATOM    341 1HB  ALA A  23      -1.164  11.890 -15.524  1.00  0.71           H  
ATOM    342 2HB  ALA A  23      -0.761  13.219 -16.623  1.00  0.71           H  
ATOM    343 3HB  ALA A  23       0.001  13.139 -15.031  1.00  0.71           H  
ATOM    344  N   MET A  24      -3.077  12.260 -13.417  1.00  0.72           N  
ATOM    345  CA  MET A  24      -3.361  11.677 -12.120  1.00  0.72           C  
ATOM    346  C   MET A  24      -3.242  10.165 -12.138  1.00  0.72           C  
ATOM    347  O   MET A  24      -3.302   9.526 -13.191  1.00  0.72           O  
ATOM    348  CB  MET A  24      -4.754  12.048 -11.635  1.00  0.72           C  
ATOM    349  CG  MET A  24      -5.000  13.498 -11.520  1.00  0.72           C  
ATOM    350  SD  MET A  24      -6.568  13.860 -10.789  1.00  0.72           S  
ATOM    351  CE  MET A  24      -5.996  13.501  -9.138  1.00  0.72           C  
ATOM    352  H   MET A  24      -3.483  11.836 -14.242  1.00  0.72           H  
ATOM    353  HA  MET A  24      -2.630  12.052 -11.419  1.00  0.72           H  
ATOM    354 1HB  MET A  24      -5.492  11.635 -12.308  1.00  0.72           H  
ATOM    355 2HB  MET A  24      -4.919  11.604 -10.650  1.00  0.72           H  
ATOM    356 1HG  MET A  24      -4.227  13.914 -10.893  1.00  0.72           H  
ATOM    357 2HG  MET A  24      -4.947  13.960 -12.486  1.00  0.72           H  
ATOM    358 1HE  MET A  24      -6.793  13.630  -8.429  1.00  0.72           H  
ATOM    359 2HE  MET A  24      -5.635  12.479  -9.103  1.00  0.72           H  
ATOM    360 3HE  MET A  24      -5.188  14.170  -8.883  1.00  0.72           H  
ATOM    361  N   ALA A  25      -3.066   9.582 -10.969  1.00  0.74           N  
ATOM    362  CA  ALA A  25      -3.043   8.131 -10.883  1.00  0.74           C  
ATOM    363  C   ALA A  25      -3.501   7.664  -9.532  1.00  0.74           C  
ATOM    364  O   ALA A  25      -3.346   8.375  -8.550  1.00  0.74           O  
ATOM    365  CB  ALA A  25      -1.660   7.631 -11.156  1.00  0.74           C  
ATOM    366  H   ALA A  25      -2.948  10.169 -10.143  1.00  0.74           H  
ATOM    367  HA  ALA A  25      -3.735   7.733 -11.619  1.00  0.74           H  
ATOM    368 1HB  ALA A  25      -1.664   6.571 -11.107  1.00  0.74           H  
ATOM    369 2HB  ALA A  25      -1.352   7.953 -12.145  1.00  0.74           H  
ATOM    370 3HB  ALA A  25      -0.992   8.031 -10.412  1.00  0.74           H  
ATOM    371  N   ALA A  26      -4.027   6.456  -9.446  1.00  0.78           N  
ATOM    372  CA  ALA A  26      -4.462   5.998  -8.139  1.00  0.78           C  
ATOM    373  C   ALA A  26      -4.419   4.499  -7.950  1.00  0.78           C  
ATOM    374  O   ALA A  26      -4.447   3.704  -8.898  1.00  0.78           O  
ATOM    375  CB  ALA A  26      -5.886   6.482  -7.853  1.00  0.78           C  
ATOM    376  H   ALA A  26      -4.142   5.889 -10.283  1.00  0.78           H  
ATOM    377  HA  ALA A  26      -3.783   6.429  -7.415  1.00  0.78           H  
ATOM    378 1HB  ALA A  26      -6.171   6.180  -6.847  1.00  0.78           H  
ATOM    379 2HB  ALA A  26      -5.923   7.560  -7.918  1.00  0.78           H  
ATOM    380 3HB  ALA A  26      -6.582   6.059  -8.559  1.00  0.78           H  
ATOM    381  N   SER A  27      -4.406   4.122  -6.676  1.00  0.84           N  
ATOM    382  CA  SER A  27      -4.511   2.731  -6.260  1.00  0.84           C  
ATOM    383  C   SER A  27      -5.894   2.133  -6.485  1.00  0.84           C  
ATOM    384  O   SER A  27      -6.033   0.913  -6.558  1.00  0.84           O  
ATOM    385  CB  SER A  27      -4.184   2.618  -4.788  1.00  0.84           C  
ATOM    386  OG  SER A  27      -5.166   3.271  -3.999  1.00  0.84           O  
ATOM    387  H   SER A  27      -4.319   4.852  -5.966  1.00  0.84           H  
ATOM    388  HA  SER A  27      -3.800   2.147  -6.835  1.00  0.84           H  
ATOM    389 1HB  SER A  27      -4.129   1.566  -4.506  1.00  0.84           H  
ATOM    390 2HB  SER A  27      -3.207   3.053  -4.604  1.00  0.84           H  
ATOM    391  HG  SER A  27      -5.989   2.720  -4.059  1.00  0.84           H  
ATOM    392  N   ASP A  28      -6.906   2.979  -6.642  1.00  0.91           N  
ATOM    393  CA  ASP A  28      -8.265   2.482  -6.773  1.00  0.91           C  
ATOM    394  C   ASP A  28      -9.110   3.163  -7.838  1.00  0.91           C  
ATOM    395  O   ASP A  28      -9.218   4.396  -7.925  1.00  0.91           O  
ATOM    396  CB  ASP A  28      -8.987   2.598  -5.425  1.00  0.91           C  
ATOM    397  CG  ASP A  28      -8.478   1.641  -4.359  1.00  0.91           C  
ATOM    398  OD1 ASP A  28      -8.914   0.505  -4.307  1.00  0.91           O  
ATOM    399  OD2 ASP A  28      -7.607   2.047  -3.604  1.00  0.91           O  
ATOM    400  H   ASP A  28      -6.727   3.971  -6.619  1.00  0.91           H  
ATOM    401  HA  ASP A  28      -8.212   1.427  -7.037  1.00  0.91           H  
ATOM    402 1HB  ASP A  28      -8.860   3.578  -5.052  1.00  0.91           H  
ATOM    403 2HB  ASP A  28     -10.061   2.443  -5.574  1.00  0.91           H  
ATOM    404  N   ILE A  29      -9.728   2.315  -8.636  1.00  0.99           N  
ATOM    405  CA  ILE A  29     -10.654   2.738  -9.659  1.00  0.99           C  
ATOM    406  C   ILE A  29     -11.834   3.365  -8.959  1.00  0.99           C  
ATOM    407  O   ILE A  29     -12.012   3.172  -7.755  1.00  0.99           O  
ATOM    408  CB  ILE A  29     -11.102   1.558 -10.521  1.00  0.99           C  
ATOM    409  CG1 ILE A  29     -11.819   0.524  -9.646  1.00  0.99           C  
ATOM    410  CG2 ILE A  29      -9.903   0.953 -11.226  1.00  0.99           C  
ATOM    411  CD1 ILE A  29     -12.494  -0.570 -10.437  1.00  0.99           C  
ATOM    412  H   ILE A  29      -9.559   1.325  -8.510  1.00  0.99           H  
ATOM    413  HA  ILE A  29     -10.185   3.486 -10.299  1.00  0.99           H  
ATOM    414  HB  ILE A  29     -11.818   1.907 -11.270  1.00  0.99           H  
ATOM    415 1HG1 ILE A  29     -11.095   0.069  -8.970  1.00  0.99           H  
ATOM    416 2HG1 ILE A  29     -12.576   1.035  -9.050  1.00  0.99           H  
ATOM    417 1HG2 ILE A  29     -10.227   0.120 -11.848  1.00  0.99           H  
ATOM    418 2HG2 ILE A  29      -9.456   1.711 -11.850  1.00  0.99           H  
ATOM    419 3HG2 ILE A  29      -9.178   0.602 -10.492  1.00  0.99           H  
ATOM    420 1HD1 ILE A  29     -12.985  -1.264  -9.754  1.00  0.99           H  
ATOM    421 2HD1 ILE A  29     -13.237  -0.127 -11.103  1.00  0.99           H  
ATOM    422 3HD1 ILE A  29     -11.752  -1.106 -11.026  1.00  0.99           H  
ATOM    423  N   SER A  30     -12.594   4.156  -9.699  1.00  1.06           N  
ATOM    424  CA  SER A  30     -13.765   4.901  -9.226  1.00  1.06           C  
ATOM    425  C   SER A  30     -13.392   6.172  -8.454  1.00  1.06           C  
ATOM    426  O   SER A  30     -14.266   6.988  -8.179  1.00  1.06           O  
ATOM    427  CB  SER A  30     -14.693   4.051  -8.361  1.00  1.06           C  
ATOM    428  OG  SER A  30     -14.306   4.036  -7.013  1.00  1.06           O  
ATOM    429  H   SER A  30     -12.347   4.236 -10.692  1.00  1.06           H  
ATOM    430  HA  SER A  30     -14.339   5.205 -10.100  1.00  1.06           H  
ATOM    431 1HB  SER A  30     -15.709   4.433  -8.441  1.00  1.06           H  
ATOM    432 2HB  SER A  30     -14.700   3.031  -8.744  1.00  1.06           H  
ATOM    433  HG  SER A  30     -13.387   3.750  -7.011  1.00  1.06           H  
ATOM    434  N   LEU A  31     -12.105   6.385  -8.144  1.00  1.13           N  
ATOM    435  CA  LEU A  31     -11.714   7.628  -7.489  1.00  1.13           C  
ATOM    436  C   LEU A  31     -11.417   8.721  -8.512  1.00  1.13           C  
ATOM    437  O   LEU A  31     -11.611   9.912  -8.248  1.00  1.13           O  
ATOM    438  CB  LEU A  31     -10.491   7.407  -6.643  1.00  1.13           C  
ATOM    439  CG  LEU A  31     -10.640   6.447  -5.516  1.00  1.13           C  
ATOM    440  CD1 LEU A  31      -9.308   6.239  -4.876  1.00  1.13           C  
ATOM    441  CD2 LEU A  31     -11.628   7.002  -4.514  1.00  1.13           C  
ATOM    442  H   LEU A  31     -11.388   5.676  -8.321  1.00  1.13           H  
ATOM    443  HA  LEU A  31     -12.530   7.955  -6.849  1.00  1.13           H  
ATOM    444 1HB  LEU A  31      -9.664   7.075  -7.277  1.00  1.13           H  
ATOM    445 2HB  LEU A  31     -10.261   8.345  -6.231  1.00  1.13           H  
ATOM    446  HG  LEU A  31     -10.992   5.483  -5.900  1.00  1.13           H  
ATOM    447 1HD1 LEU A  31      -9.430   5.534  -4.074  1.00  1.13           H  
ATOM    448 2HD1 LEU A  31      -8.610   5.845  -5.615  1.00  1.13           H  
ATOM    449 3HD1 LEU A  31      -8.930   7.157  -4.482  1.00  1.13           H  
ATOM    450 1HD2 LEU A  31     -11.736   6.299  -3.686  1.00  1.13           H  
ATOM    451 2HD2 LEU A  31     -11.263   7.957  -4.136  1.00  1.13           H  
ATOM    452 3HD2 LEU A  31     -12.595   7.146  -5.001  1.00  1.13           H  
ATOM    453  N   LEU A  32     -10.925   8.295  -9.678  1.00  1.21           N  
ATOM    454  CA  LEU A  32     -10.549   9.179 -10.782  1.00  1.21           C  
ATOM    455  C   LEU A  32     -11.377   8.982 -12.065  1.00  1.21           C  
ATOM    456  O   LEU A  32     -11.155   9.672 -13.062  1.00  1.21           O  
ATOM    457  CB  LEU A  32      -9.077   8.949 -11.139  1.00  1.21           C  
ATOM    458  CG  LEU A  32      -8.064   9.236 -10.050  1.00  1.21           C  
ATOM    459  CD1 LEU A  32      -6.668   8.877 -10.560  1.00  1.21           C  
ATOM    460  CD2 LEU A  32      -8.162  10.682  -9.672  1.00  1.21           C  
ATOM    461  H   LEU A  32     -10.795   7.301  -9.801  1.00  1.21           H  
ATOM    462  HA  LEU A  32     -10.677  10.208 -10.449  1.00  1.21           H  
ATOM    463 1HB  LEU A  32      -8.956   7.904 -11.437  1.00  1.21           H  
ATOM    464 2HB  LEU A  32      -8.826   9.574 -11.991  1.00  1.21           H  
ATOM    465  HG  LEU A  32      -8.272   8.620  -9.172  1.00  1.21           H  
ATOM    466 1HD1 LEU A  32      -5.943   9.087  -9.788  1.00  1.21           H  
ATOM    467 2HD1 LEU A  32      -6.630   7.820 -10.821  1.00  1.21           H  
ATOM    468 3HD1 LEU A  32      -6.436   9.472 -11.440  1.00  1.21           H  
ATOM    469 1HD2 LEU A  32      -7.447  10.902  -8.892  1.00  1.21           H  
ATOM    470 2HD2 LEU A  32      -7.953  11.289 -10.544  1.00  1.21           H  
ATOM    471 3HD2 LEU A  32      -9.165  10.903  -9.313  1.00  1.21           H  
ATOM    472  N   ASP A  33     -12.316   8.034 -12.043  1.00  1.28           N  
ATOM    473  CA  ASP A  33     -13.027   7.575 -13.252  1.00  1.28           C  
ATOM    474  C   ASP A  33     -14.385   8.206 -13.551  1.00  1.28           C  
ATOM    475  O   ASP A  33     -15.117   7.727 -14.418  1.00  1.28           O  
ATOM    476  CB  ASP A  33     -13.235   6.063 -13.163  1.00  1.28           C  
ATOM    477  CG  ASP A  33     -11.944   5.274 -13.225  1.00  1.28           C  
ATOM    478  OD1 ASP A  33     -11.134   5.550 -14.069  1.00  1.28           O  
ATOM    479  OD2 ASP A  33     -11.750   4.425 -12.375  1.00  1.28           O  
ATOM    480  H   ASP A  33     -12.506   7.577 -11.166  1.00  1.28           H  
ATOM    481  HA  ASP A  33     -12.380   7.779 -14.106  1.00  1.28           H  
ATOM    482 1HB  ASP A  33     -13.756   5.829 -12.249  1.00  1.28           H  
ATOM    483 2HB  ASP A  33     -13.873   5.743 -13.987  1.00  1.28           H  
ATOM    484  N   SER A  34     -14.731   9.253 -12.839  1.00  1.33           N  
ATOM    485  CA  SER A  34     -16.002   9.931 -13.037  1.00  1.33           C  
ATOM    486  C   SER A  34     -15.953  11.350 -12.557  1.00  1.33           C  
ATOM    487  O   SER A  34     -15.310  11.662 -11.564  1.00  1.33           O  
ATOM    488  CB  SER A  34     -17.140   9.226 -12.319  1.00  1.33           C  
ATOM    489  OG  SER A  34     -18.341   9.971 -12.431  1.00  1.33           O  
ATOM    490  H   SER A  34     -14.086   9.597 -12.143  1.00  1.33           H  
ATOM    491  HA  SER A  34     -16.219   9.945 -14.106  1.00  1.33           H  
ATOM    492 1HB  SER A  34     -17.282   8.232 -12.741  1.00  1.33           H  
ATOM    493 2HB  SER A  34     -16.885   9.102 -11.271  1.00  1.33           H  
ATOM    494  HG  SER A  34     -18.643   9.838 -13.341  1.00  1.33           H  
ATOM    495  N   GLU A  35     -16.739  12.206 -13.181  1.00  1.36           N  
ATOM    496  CA  GLU A  35     -16.861  13.587 -12.733  1.00  1.36           C  
ATOM    497  C   GLU A  35     -17.421  13.636 -11.298  1.00  1.36           C  
ATOM    498  O   GLU A  35     -17.247  14.622 -10.578  1.00  1.36           O  
ATOM    499  CB  GLU A  35     -17.721  14.385 -13.702  1.00  1.36           C  
ATOM    500  CG  GLU A  35     -17.118  14.546 -15.096  1.00  1.36           C  
ATOM    501  CD  GLU A  35     -15.809  15.314 -15.110  1.00  1.36           C  
ATOM    502  OE1 GLU A  35     -15.738  16.367 -14.532  1.00  1.36           O  
ATOM    503  OE2 GLU A  35     -14.881  14.833 -15.725  1.00  1.36           O  
ATOM    504  H   GLU A  35     -17.257  11.899 -13.991  1.00  1.36           H  
ATOM    505  HA  GLU A  35     -15.873  14.041 -12.717  1.00  1.36           H  
ATOM    506 1HB  GLU A  35     -18.715  13.944 -13.782  1.00  1.36           H  
ATOM    507 2HB  GLU A  35     -17.822  15.379 -13.321  1.00  1.36           H  
ATOM    508 1HG  GLU A  35     -16.948  13.556 -15.518  1.00  1.36           H  
ATOM    509 2HG  GLU A  35     -17.841  15.062 -15.727  1.00  1.36           H  
ATOM    510  N   THR A  36     -18.108  12.571 -10.885  1.00  1.35           N  
ATOM    511  CA  THR A  36     -18.666  12.486  -9.551  1.00  1.35           C  
ATOM    512  C   THR A  36     -17.676  11.855  -8.550  1.00  1.35           C  
ATOM    513  O   THR A  36     -17.956  11.801  -7.351  1.00  1.35           O  
ATOM    514  CB  THR A  36     -19.973  11.677  -9.579  1.00  1.35           C  
ATOM    515  OG1 THR A  36     -19.715  10.322 -10.009  1.00  1.35           O  
ATOM    516  CG2 THR A  36     -20.945  12.328 -10.549  1.00  1.35           C  
ATOM    517  H   THR A  36     -18.227  11.775 -11.508  1.00  1.35           H  
ATOM    518  HA  THR A  36     -18.899  13.493  -9.210  1.00  1.35           H  
ATOM    519  HB  THR A  36     -20.412  11.657  -8.583  1.00  1.35           H  
ATOM    520  HG1 THR A  36     -19.205  10.314 -10.843  1.00  1.35           H  
ATOM    521 1HG2 THR A  36     -21.875  11.759 -10.570  1.00  1.35           H  
ATOM    522 2HG2 THR A  36     -21.149  13.345 -10.223  1.00  1.35           H  
ATOM    523 3HG2 THR A  36     -20.505  12.343 -11.547  1.00  1.35           H  
ATOM    524  N   ALA A  37     -16.538  11.348  -9.037  1.00  1.30           N  
ATOM    525  CA  ALA A  37     -15.560  10.679  -8.187  1.00  1.30           C  
ATOM    526  C   ALA A  37     -14.797  11.699  -7.329  1.00  1.30           C  
ATOM    527  O   ALA A  37     -14.278  12.683  -7.861  1.00  1.30           O  
ATOM    528  CB  ALA A  37     -14.600   9.882  -9.030  1.00  1.30           C  
ATOM    529  H   ALA A  37     -16.316  11.445 -10.020  1.00  1.30           H  
ATOM    530  HA  ALA A  37     -16.111   9.999  -7.545  1.00  1.30           H  
ATOM    531 1HB  ALA A  37     -13.953   9.389  -8.383  1.00  1.30           H  
ATOM    532 2HB  ALA A  37     -15.145   9.153  -9.622  1.00  1.30           H  
ATOM    533 3HB  ALA A  37     -14.040  10.541  -9.686  1.00  1.30           H  
ATOM    534  N   PRO A  38     -14.556  11.427  -6.037  1.00  1.22           N  
ATOM    535  CA  PRO A  38     -13.975  12.356  -5.075  1.00  1.22           C  
ATOM    536  C   PRO A  38     -12.569  12.874  -5.345  1.00  1.22           C  
ATOM    537  O   PRO A  38     -12.214  13.932  -4.823  1.00  1.22           O  
ATOM    538  CB  PRO A  38     -13.964  11.529  -3.780  1.00  1.22           C  
ATOM    539  CG  PRO A  38     -13.984  10.086  -4.236  1.00  1.22           C  
ATOM    540  CD  PRO A  38     -14.824  10.084  -5.489  1.00  1.22           C  
ATOM    541  HA  PRO A  38     -14.665  13.207  -4.966  1.00  1.22           H  
ATOM    542 1HB  PRO A  38     -13.061  11.774  -3.195  1.00  1.22           H  
ATOM    543 2HB  PRO A  38     -14.831  11.795  -3.159  1.00  1.22           H  
ATOM    544 1HG  PRO A  38     -12.956   9.748  -4.429  1.00  1.22           H  
ATOM    545 2HG  PRO A  38     -14.390   9.437  -3.445  1.00  1.22           H  
ATOM    546 1HD  PRO A  38     -14.464   9.287  -6.151  1.00  1.22           H  
ATOM    547 2HD  PRO A  38     -15.891   9.975  -5.239  1.00  1.22           H  
ATOM    548  N   LEU A  39     -11.750  12.172  -6.132  1.00  1.12           N  
ATOM    549  CA  LEU A  39     -10.408  12.696  -6.321  1.00  1.12           C  
ATOM    550  C   LEU A  39     -10.198  13.335  -7.676  1.00  1.12           C  
ATOM    551  O   LEU A  39      -9.114  13.845  -7.957  1.00  1.12           O  
ATOM    552  CB  LEU A  39      -9.382  11.598  -6.120  1.00  1.12           C  
ATOM    553  CG  LEU A  39      -9.436  10.931  -4.766  1.00  1.12           C  
ATOM    554  CD1 LEU A  39      -8.423   9.906  -4.683  1.00  1.12           C  
ATOM    555  CD2 LEU A  39      -9.208  11.924  -3.725  1.00  1.12           C  
ATOM    556  H   LEU A  39     -12.009  11.305  -6.608  1.00  1.12           H  
ATOM    557  HA  LEU A  39     -10.225  13.458  -5.568  1.00  1.12           H  
ATOM    558 1HB  LEU A  39      -9.543  10.831  -6.874  1.00  1.12           H  
ATOM    559 2HB  LEU A  39      -8.386  12.016  -6.257  1.00  1.12           H  
ATOM    560  HG  LEU A  39     -10.412  10.463  -4.637  1.00  1.12           H  
ATOM    561 1HD1 LEU A  39      -8.459   9.420  -3.707  1.00  1.12           H  
ATOM    562 2HD1 LEU A  39      -8.521   9.182  -5.451  1.00  1.12           H  
ATOM    563 3HD1 LEU A  39      -7.528  10.395  -4.798  1.00  1.12           H  
ATOM    564 1HD2 LEU A  39      -9.249  11.435  -2.754  1.00  1.12           H  
ATOM    565 2HD2 LEU A  39      -8.228  12.383  -3.860  1.00  1.12           H  
ATOM    566 3HD2 LEU A  39      -9.978  12.683  -3.798  1.00  1.12           H  
ATOM    567  N   ARG A  40     -11.216  13.350  -8.529  1.00  1.04           N  
ATOM    568  CA  ARG A  40     -10.982  13.869  -9.870  1.00  1.04           C  
ATOM    569  C   ARG A  40     -11.047  15.390  -9.870  1.00  1.04           C  
ATOM    570  O   ARG A  40     -12.039  15.992 -10.286  1.00  1.04           O  
ATOM    571  CB  ARG A  40     -11.994  13.297 -10.846  1.00  1.04           C  
ATOM    572  CG  ARG A  40     -11.765  13.603 -12.341  1.00  1.04           C  
ATOM    573  CD  ARG A  40     -12.817  12.921 -13.163  1.00  1.04           C  
ATOM    574  NE  ARG A  40     -12.771  13.244 -14.583  1.00  1.04           N  
ATOM    575  CZ  ARG A  40     -12.110  12.562 -15.540  1.00  1.04           C  
ATOM    576  NH1 ARG A  40     -11.432  11.470 -15.272  1.00  1.04           N  
ATOM    577  NH2 ARG A  40     -12.166  12.998 -16.785  1.00  1.04           N  
ATOM    578  H   ARG A  40     -12.138  12.988  -8.265  1.00  1.04           H  
ATOM    579  HA  ARG A  40      -9.986  13.564 -10.192  1.00  1.04           H  
ATOM    580 1HB  ARG A  40     -12.022  12.213 -10.739  1.00  1.04           H  
ATOM    581 2HB  ARG A  40     -12.993  13.661 -10.585  1.00  1.04           H  
ATOM    582 1HG  ARG A  40     -11.822  14.678 -12.517  1.00  1.04           H  
ATOM    583 2HG  ARG A  40     -10.785  13.229 -12.647  1.00  1.04           H  
ATOM    584 1HD  ARG A  40     -12.727  11.839 -13.053  1.00  1.04           H  
ATOM    585 2HD  ARG A  40     -13.768  13.239 -12.789  1.00  1.04           H  
ATOM    586  HE  ARG A  40     -13.320  14.058 -14.895  1.00  1.04           H  
ATOM    587 1HH1 ARG A  40     -11.383  11.078 -14.323  1.00  1.04           H  
ATOM    588 2HH1 ARG A  40     -10.955  10.985 -16.014  1.00  1.04           H  
ATOM    589 1HH2 ARG A  40     -12.703  13.839 -16.999  1.00  1.04           H  
ATOM    590 2HH2 ARG A  40     -11.693  12.499 -17.518  1.00  1.04           H  
ATOM    591  N   VAL A  41      -9.969  16.003  -9.399  1.00  0.96           N  
ATOM    592  CA  VAL A  41      -9.915  17.451  -9.229  1.00  0.96           C  
ATOM    593  C   VAL A  41      -8.770  18.071  -9.991  1.00  0.96           C  
ATOM    594  O   VAL A  41      -7.752  17.420 -10.265  1.00  0.96           O  
ATOM    595  CB  VAL A  41      -9.689  17.830  -7.746  1.00  0.96           C  
ATOM    596  CG1 VAL A  41     -10.804  17.310  -6.878  1.00  0.96           C  
ATOM    597  CG2 VAL A  41      -8.339  17.284  -7.280  1.00  0.96           C  
ATOM    598  H   VAL A  41      -9.205  15.409  -9.078  1.00  0.96           H  
ATOM    599  HA  VAL A  41     -10.851  17.889  -9.582  1.00  0.96           H  
ATOM    600  HB  VAL A  41      -9.689  18.920  -7.660  1.00  0.96           H  
ATOM    601 1HG1 VAL A  41     -10.632  17.610  -5.846  1.00  0.96           H  
ATOM    602 2HG1 VAL A  41     -11.723  17.721  -7.219  1.00  0.96           H  
ATOM    603 3HG1 VAL A  41     -10.847  16.222  -6.935  1.00  0.96           H  
ATOM    604 1HG2 VAL A  41      -8.167  17.571  -6.244  1.00  0.96           H  
ATOM    605 2HG2 VAL A  41      -8.336  16.198  -7.362  1.00  0.96           H  
ATOM    606 3HG2 VAL A  41      -7.544  17.697  -7.906  1.00  0.96           H  
ATOM    607  N   TYR A  42      -8.921  19.353 -10.280  1.00  0.88           N  
ATOM    608  CA  TYR A  42      -7.861  20.096 -10.915  1.00  0.88           C  
ATOM    609  C   TYR A  42      -7.263  21.042  -9.894  1.00  0.88           C  
ATOM    610  O   TYR A  42      -7.988  21.630  -9.088  1.00  0.88           O  
ATOM    611  CB  TYR A  42      -8.418  20.893 -12.100  1.00  0.88           C  
ATOM    612  CG  TYR A  42      -8.968  20.038 -13.237  1.00  0.88           C  
ATOM    613  CD1 TYR A  42     -10.297  19.628 -13.192  1.00  0.88           C  
ATOM    614  CD2 TYR A  42      -8.165  19.671 -14.321  1.00  0.88           C  
ATOM    615  CE1 TYR A  42     -10.817  18.863 -14.217  1.00  0.88           C  
ATOM    616  CE2 TYR A  42      -8.694  18.903 -15.340  1.00  0.88           C  
ATOM    617  CZ  TYR A  42     -10.009  18.504 -15.291  1.00  0.88           C  
ATOM    618  OH  TYR A  42     -10.529  17.746 -16.307  1.00  0.88           O  
ATOM    619  H   TYR A  42      -9.802  19.824 -10.058  1.00  0.88           H  
ATOM    620  HA  TYR A  42      -7.080  19.414 -11.252  1.00  0.88           H  
ATOM    621 1HB  TYR A  42      -9.222  21.545 -11.748  1.00  0.88           H  
ATOM    622 2HB  TYR A  42      -7.632  21.533 -12.501  1.00  0.88           H  
ATOM    623  HD1 TYR A  42     -10.930  19.915 -12.347  1.00  0.88           H  
ATOM    624  HD2 TYR A  42      -7.129  19.988 -14.369  1.00  0.88           H  
ATOM    625  HE1 TYR A  42     -11.860  18.544 -14.183  1.00  0.88           H  
ATOM    626  HE2 TYR A  42      -8.079  18.612 -16.185  1.00  0.88           H  
ATOM    627  HH  TYR A  42      -9.839  17.566 -16.950  1.00  0.88           H  
ATOM    628  N   VAL A  43      -5.959  21.234  -9.942  1.00  0.82           N  
ATOM    629  CA  VAL A  43      -5.336  22.211  -9.052  1.00  0.82           C  
ATOM    630  C   VAL A  43      -5.157  23.496  -9.816  1.00  0.82           C  
ATOM    631  O   VAL A  43      -4.694  23.472 -10.951  1.00  0.82           O  
ATOM    632  CB  VAL A  43      -3.967  21.749  -8.525  1.00  0.82           C  
ATOM    633  CG1 VAL A  43      -3.345  22.862  -7.641  1.00  0.82           C  
ATOM    634  CG2 VAL A  43      -4.116  20.459  -7.757  1.00  0.82           C  
ATOM    635  H   VAL A  43      -5.401  20.702 -10.605  1.00  0.82           H  
ATOM    636  HA  VAL A  43      -5.990  22.402  -8.204  1.00  0.82           H  
ATOM    637  HB  VAL A  43      -3.308  21.593  -9.361  1.00  0.82           H  
ATOM    638 1HG1 VAL A  43      -2.375  22.553  -7.270  1.00  0.82           H  
ATOM    639 2HG1 VAL A  43      -3.223  23.772  -8.222  1.00  0.82           H  
ATOM    640 3HG1 VAL A  43      -4.005  23.058  -6.801  1.00  0.82           H  
ATOM    641 1HG2 VAL A  43      -3.147  20.129  -7.403  1.00  0.82           H  
ATOM    642 2HG2 VAL A  43      -4.756  20.610  -6.923  1.00  0.82           H  
ATOM    643 3HG2 VAL A  43      -4.542  19.701  -8.410  1.00  0.82           H  
ATOM    644  N   GLN A  44      -5.575  24.603  -9.216  1.00  0.76           N  
ATOM    645  CA  GLN A  44      -5.449  25.909  -9.842  1.00  0.76           C  
ATOM    646  C   GLN A  44      -4.310  26.715  -9.237  1.00  0.76           C  
ATOM    647  O   GLN A  44      -3.531  27.340  -9.956  1.00  0.76           O  
ATOM    648  CB  GLN A  44      -6.741  26.699  -9.649  1.00  0.76           C  
ATOM    649  CG  GLN A  44      -7.954  26.103 -10.263  1.00  0.76           C  
ATOM    650  CD  GLN A  44      -7.906  26.044 -11.782  1.00  0.76           C  
ATOM    651  OE1 GLN A  44      -7.714  27.076 -12.434  1.00  0.76           O  
ATOM    652  NE2 GLN A  44      -8.108  24.863 -12.351  1.00  0.76           N  
ATOM    653  H   GLN A  44      -5.980  24.540  -8.287  1.00  0.76           H  
ATOM    654  HA  GLN A  44      -5.246  25.774 -10.905  1.00  0.76           H  
ATOM    655 1HB  GLN A  44      -6.935  26.811  -8.580  1.00  0.76           H  
ATOM    656 2HB  GLN A  44      -6.615  27.698 -10.060  1.00  0.76           H  
ATOM    657 1HG  GLN A  44      -8.093  25.090  -9.873  1.00  0.76           H  
ATOM    658 2HG  GLN A  44      -8.777  26.731  -9.974  1.00  0.76           H  
ATOM    659 1HE2 GLN A  44      -8.098  24.783 -13.348  1.00  0.76           H  
ATOM    660 2HE2 GLN A  44      -8.274  24.057 -11.788  1.00  0.76           H  
ATOM    661  N   GLU A  45      -4.198  26.696  -7.909  1.00  0.72           N  
ATOM    662  CA  GLU A  45      -3.183  27.540  -7.272  1.00  0.72           C  
ATOM    663  C   GLU A  45      -2.613  27.000  -5.974  1.00  0.72           C  
ATOM    664  O   GLU A  45      -3.323  26.432  -5.139  1.00  0.72           O  
ATOM    665  CB  GLU A  45      -3.757  28.944  -6.998  1.00  0.72           C  
ATOM    666  CG  GLU A  45      -2.782  29.962  -6.346  1.00  0.72           C  
ATOM    667  CD  GLU A  45      -3.385  31.337  -6.126  1.00  0.72           C  
ATOM    668  OE1 GLU A  45      -4.514  31.538  -6.505  1.00  0.72           O  
ATOM    669  OE2 GLU A  45      -2.713  32.190  -5.558  1.00  0.72           O  
ATOM    670  H   GLU A  45      -4.850  26.135  -7.360  1.00  0.72           H  
ATOM    671  HA  GLU A  45      -2.354  27.642  -7.970  1.00  0.72           H  
ATOM    672 1HB  GLU A  45      -4.127  29.367  -7.919  1.00  0.72           H  
ATOM    673 2HB  GLU A  45      -4.597  28.848  -6.340  1.00  0.72           H  
ATOM    674 1HG  GLU A  45      -2.472  29.585  -5.376  1.00  0.72           H  
ATOM    675 2HG  GLU A  45      -1.896  30.054  -6.970  1.00  0.72           H  
ATOM    676  N   LEU A  46      -1.307  27.188  -5.808  1.00  0.69           N  
ATOM    677  CA  LEU A  46      -0.660  26.869  -4.543  1.00  0.69           C  
ATOM    678  C   LEU A  46      -0.182  28.153  -3.876  1.00  0.69           C  
ATOM    679  O   LEU A  46       0.410  29.019  -4.530  1.00  0.69           O  
ATOM    680  CB  LEU A  46       0.506  25.910  -4.758  1.00  0.69           C  
ATOM    681  CG  LEU A  46       0.150  24.562  -5.322  1.00  0.69           C  
ATOM    682  CD1 LEU A  46       1.378  23.763  -5.489  1.00  0.69           C  
ATOM    683  CD2 LEU A  46      -0.789  23.879  -4.405  1.00  0.69           C  
ATOM    684  H   LEU A  46      -0.780  27.628  -6.566  1.00  0.69           H  
ATOM    685  HA  LEU A  46      -1.382  26.393  -3.882  1.00  0.69           H  
ATOM    686 1HB  LEU A  46       1.191  26.373  -5.471  1.00  0.69           H  
ATOM    687 2HB  LEU A  46       1.040  25.780  -3.851  1.00  0.69           H  
ATOM    688  HG  LEU A  46      -0.316  24.684  -6.297  1.00  0.69           H  
ATOM    689 1HD1 LEU A  46       1.089  22.812  -5.899  1.00  0.69           H  
ATOM    690 2HD1 LEU A  46       2.063  24.254  -6.152  1.00  0.69           H  
ATOM    691 3HD1 LEU A  46       1.861  23.622  -4.522  1.00  0.69           H  
ATOM    692 1HD2 LEU A  46      -1.054  22.901  -4.806  1.00  0.69           H  
ATOM    693 2HD2 LEU A  46      -0.317  23.756  -3.436  1.00  0.69           H  
ATOM    694 3HD2 LEU A  46      -1.681  24.485  -4.297  1.00  0.69           H  
ATOM    695  N   ARG A  47      -0.424  28.283  -2.570  1.00  0.68           N  
ATOM    696  CA  ARG A  47       0.023  29.483  -1.868  1.00  0.68           C  
ATOM    697  C   ARG A  47       0.430  29.178  -0.404  1.00  0.68           C  
ATOM    698  O   ARG A  47      -0.266  28.433   0.272  1.00  0.68           O  
ATOM    699  CB  ARG A  47      -1.121  30.503  -1.886  1.00  0.68           C  
ATOM    700  CG  ARG A  47      -0.791  31.872  -1.334  1.00  0.68           C  
ATOM    701  CD  ARG A  47      -1.975  32.791  -1.289  1.00  0.68           C  
ATOM    702  NE  ARG A  47      -2.520  33.154  -2.617  1.00  0.68           N  
ATOM    703  CZ  ARG A  47      -3.410  34.147  -2.819  1.00  0.68           C  
ATOM    704  NH1 ARG A  47      -3.826  34.890  -1.811  1.00  0.68           N  
ATOM    705  NH2 ARG A  47      -3.855  34.365  -4.035  1.00  0.68           N  
ATOM    706  H   ARG A  47      -0.956  27.559  -2.081  1.00  0.68           H  
ATOM    707  HA  ARG A  47       0.862  29.883  -2.424  1.00  0.68           H  
ATOM    708 1HB  ARG A  47      -1.469  30.641  -2.915  1.00  0.68           H  
ATOM    709 2HB  ARG A  47      -1.962  30.112  -1.310  1.00  0.68           H  
ATOM    710 1HG  ARG A  47      -0.413  31.770  -0.318  1.00  0.68           H  
ATOM    711 2HG  ARG A  47      -0.030  32.336  -1.960  1.00  0.68           H  
ATOM    712 1HD  ARG A  47      -2.770  32.302  -0.721  1.00  0.68           H  
ATOM    713 2HD  ARG A  47      -1.688  33.708  -0.780  1.00  0.68           H  
ATOM    714  HE  ARG A  47      -2.257  32.611  -3.458  1.00  0.68           H  
ATOM    715 1HH1 ARG A  47      -3.478  34.716  -0.879  1.00  0.68           H  
ATOM    716 2HH1 ARG A  47      -4.490  35.632  -1.973  1.00  0.68           H  
ATOM    717 1HH2 ARG A  47      -3.519  33.753  -4.797  1.00  0.68           H  
ATOM    718 2HH2 ARG A  47      -4.520  35.096  -4.218  1.00  0.68           H  
ATOM    719  N   PRO A  48       1.546  29.698   0.124  1.00  0.69           N  
ATOM    720  CA  PRO A  48       1.957  29.544   1.505  1.00  0.69           C  
ATOM    721  C   PRO A  48       1.115  30.396   2.434  1.00  0.69           C  
ATOM    722  O   PRO A  48       0.638  31.463   2.037  1.00  0.69           O  
ATOM    723  CB  PRO A  48       3.398  30.025   1.475  1.00  0.69           C  
ATOM    724  CG  PRO A  48       3.430  31.011   0.351  1.00  0.69           C  
ATOM    725  CD  PRO A  48       2.495  30.439  -0.681  1.00  0.69           C  
ATOM    726  HA  PRO A  48       1.902  28.483   1.782  1.00  0.69           H  
ATOM    727 1HB  PRO A  48       3.662  30.469   2.450  1.00  0.69           H  
ATOM    728 2HB  PRO A  48       4.077  29.173   1.317  1.00  0.69           H  
ATOM    729 1HG  PRO A  48       3.117  32.001   0.709  1.00  0.69           H  
ATOM    730 2HG  PRO A  48       4.444  31.117  -0.025  1.00  0.69           H  
ATOM    731 1HD  PRO A  48       2.048  31.253  -1.249  1.00  0.69           H  
ATOM    732 2HD  PRO A  48       3.038  29.730  -1.281  1.00  0.69           H  
ATOM    733  N   THR A  49       1.042  29.998   3.694  1.00  0.70           N  
ATOM    734  CA  THR A  49       0.374  30.826   4.690  1.00  0.70           C  
ATOM    735  C   THR A  49       1.451  31.427   5.598  1.00  0.70           C  
ATOM    736  O   THR A  49       2.590  30.964   5.564  1.00  0.70           O  
ATOM    737  CB  THR A  49      -0.544  29.981   5.586  1.00  0.70           C  
ATOM    738  OG1 THR A  49       0.266  29.205   6.501  1.00  0.70           O  
ATOM    739  CG2 THR A  49      -1.343  29.076   4.753  1.00  0.70           C  
ATOM    740  H   THR A  49       1.411  29.078   3.933  1.00  0.70           H  
ATOM    741  HA  THR A  49      -0.190  31.600   4.179  1.00  0.70           H  
ATOM    742  HB  THR A  49      -1.226  30.586   6.136  1.00  0.70           H  
ATOM    743  HG1 THR A  49       0.706  28.506   5.991  1.00  0.70           H  
ATOM    744 1HG2 THR A  49      -1.990  28.479   5.383  1.00  0.70           H  
ATOM    745 2HG2 THR A  49      -1.944  29.686   4.084  1.00  0.70           H  
ATOM    746 3HG2 THR A  49      -0.704  28.424   4.172  1.00  0.70           H  
ATOM    747  N   PRO A  50       1.130  32.404   6.469  1.00  0.71           N  
ATOM    748  CA  PRO A  50       2.004  32.968   7.492  1.00  0.71           C  
ATOM    749  C   PRO A  50       2.544  31.928   8.484  1.00  0.71           C  
ATOM    750  O   PRO A  50       3.486  32.211   9.225  1.00  0.71           O  
ATOM    751  CB  PRO A  50       1.096  33.985   8.189  1.00  0.71           C  
ATOM    752  CG  PRO A  50       0.077  34.370   7.148  1.00  0.71           C  
ATOM    753  CD  PRO A  50      -0.183  33.110   6.378  1.00  0.71           C  
ATOM    754  HA  PRO A  50       2.840  33.481   6.993  1.00  0.71           H  
ATOM    755 1HB  PRO A  50       0.643  33.525   9.081  1.00  0.71           H  
ATOM    756 2HB  PRO A  50       1.693  34.840   8.540  1.00  0.71           H  
ATOM    757 1HG  PRO A  50      -0.828  34.766   7.634  1.00  0.71           H  
ATOM    758 2HG  PRO A  50       0.474  35.178   6.515  1.00  0.71           H  
ATOM    759 1HD  PRO A  50      -0.975  32.570   6.894  1.00  0.71           H  
ATOM    760 2HD  PRO A  50      -0.444  33.381   5.352  1.00  0.71           H  
ATOM    761  N   ARG A  51       1.916  30.744   8.545  1.00  0.71           N  
ATOM    762  CA  ARG A  51       2.322  29.683   9.456  1.00  0.71           C  
ATOM    763  C   ARG A  51       3.147  28.630   8.719  1.00  0.71           C  
ATOM    764  O   ARG A  51       3.435  27.561   9.259  1.00  0.71           O  
ATOM    765  CB  ARG A  51       1.100  29.021  10.062  1.00  0.71           C  
ATOM    766  CG  ARG A  51       0.231  29.918  10.925  1.00  0.71           C  
ATOM    767  CD  ARG A  51      -0.940  29.171  11.478  1.00  0.71           C  
ATOM    768  NE  ARG A  51      -1.795  30.017  12.298  1.00  0.71           N  
ATOM    769  CZ  ARG A  51      -2.900  29.594  12.951  1.00  0.71           C  
ATOM    770  NH1 ARG A  51      -3.275  28.334  12.874  1.00  0.71           N  
ATOM    771  NH2 ARG A  51      -3.608  30.448  13.669  1.00  0.71           N  
ATOM    772  H   ARG A  51       1.162  30.504   7.907  1.00  0.71           H  
ATOM    773  HA  ARG A  51       2.929  30.113  10.252  1.00  0.71           H  
ATOM    774 1HB  ARG A  51       0.473  28.657   9.254  1.00  0.71           H  
ATOM    775 2HB  ARG A  51       1.404  28.161  10.657  1.00  0.71           H  
ATOM    776 1HG  ARG A  51       0.821  30.306  11.756  1.00  0.71           H  
ATOM    777 2HG  ARG A  51      -0.141  30.750  10.324  1.00  0.71           H  
ATOM    778 1HD  ARG A  51      -1.538  28.777  10.656  1.00  0.71           H  
ATOM    779 2HD  ARG A  51      -0.585  28.346  12.095  1.00  0.71           H  
ATOM    780  HE  ARG A  51      -1.545  30.992  12.386  1.00  0.71           H  
ATOM    781 1HH1 ARG A  51      -2.738  27.676  12.328  1.00  0.71           H  
ATOM    782 2HH1 ARG A  51      -4.102  28.024  13.364  1.00  0.71           H  
ATOM    783 1HH2 ARG A  51      -3.323  31.416  13.729  1.00  0.71           H  
ATOM    784 2HH2 ARG A  51      -4.434  30.134  14.156  1.00  0.71           H  
ATOM    785  N   ASP A  52       3.511  28.942   7.471  1.00  0.70           N  
ATOM    786  CA  ASP A  52       4.254  28.069   6.564  1.00  0.70           C  
ATOM    787  C   ASP A  52       3.482  26.797   6.231  1.00  0.70           C  
ATOM    788  O   ASP A  52       4.070  25.740   6.010  1.00  0.70           O  
ATOM    789  CB  ASP A  52       5.618  27.700   7.175  1.00  0.70           C  
ATOM    790  CG  ASP A  52       6.688  27.250   6.147  1.00  0.70           C  
ATOM    791  OD1 ASP A  52       6.643  27.655   5.013  1.00  0.70           O  
ATOM    792  OD2 ASP A  52       7.583  26.524   6.549  1.00  0.70           O  
ATOM    793  H   ASP A  52       3.239  29.846   7.091  1.00  0.70           H  
ATOM    794  HA  ASP A  52       4.423  28.616   5.635  1.00  0.70           H  
ATOM    795 1HB  ASP A  52       6.005  28.555   7.729  1.00  0.70           H  
ATOM    796 2HB  ASP A  52       5.476  26.888   7.892  1.00  0.70           H  
ATOM    797  N   ASN A  53       2.159  26.916   6.133  1.00  0.68           N  
ATOM    798  CA  ASN A  53       1.316  25.807   5.725  1.00  0.68           C  
ATOM    799  C   ASN A  53       1.048  26.030   4.254  1.00  0.68           C  
ATOM    800  O   ASN A  53       1.387  27.099   3.733  1.00  0.68           O  
ATOM    801  CB  ASN A  53       0.044  25.730   6.542  1.00  0.68           C  
ATOM    802  CG  ASN A  53       0.261  25.393   7.991  1.00  0.68           C  
ATOM    803  OD1 ASN A  53       1.050  24.505   8.348  1.00  0.68           O  
ATOM    804  ND2 ASN A  53      -0.449  26.077   8.852  1.00  0.68           N  
ATOM    805  H   ASN A  53       1.707  27.803   6.330  1.00  0.68           H  
ATOM    806  HA  ASN A  53       1.862  24.867   5.826  1.00  0.68           H  
ATOM    807 1HB  ASN A  53      -0.476  26.677   6.489  1.00  0.68           H  
ATOM    808 2HB  ASN A  53      -0.601  24.972   6.114  1.00  0.68           H  
ATOM    809 1HD2 ASN A  53      -0.361  25.889   9.833  1.00  0.68           H  
ATOM    810 2HD2 ASN A  53      -1.074  26.792   8.534  1.00  0.68           H  
ATOM    811  N   LEU A  54       0.493  25.039   3.569  1.00  0.67           N  
ATOM    812  CA  LEU A  54       0.199  25.208   2.153  1.00  0.67           C  
ATOM    813  C   LEU A  54      -1.292  25.232   1.830  1.00  0.67           C  
ATOM    814  O   LEU A  54      -2.025  24.293   2.142  1.00  0.67           O  
ATOM    815  CB  LEU A  54       0.893  24.085   1.373  1.00  0.67           C  
ATOM    816  CG  LEU A  54       0.628  24.007  -0.112  1.00  0.67           C  
ATOM    817  CD1 LEU A  54       1.154  25.238  -0.798  1.00  0.67           C  
ATOM    818  CD2 LEU A  54       1.289  22.730  -0.657  1.00  0.67           C  
ATOM    819  H   LEU A  54       0.233  24.167   4.035  1.00  0.67           H  
ATOM    820  HA  LEU A  54       0.618  26.159   1.824  1.00  0.67           H  
ATOM    821 1HB  LEU A  54       1.964  24.198   1.507  1.00  0.67           H  
ATOM    822 2HB  LEU A  54       0.608  23.131   1.810  1.00  0.67           H  
ATOM    823  HG  LEU A  54      -0.441  23.974  -0.286  1.00  0.67           H  
ATOM    824 1HD1 LEU A  54       0.938  25.157  -1.830  1.00  0.67           H  
ATOM    825 2HD1 LEU A  54       0.661  26.116  -0.394  1.00  0.67           H  
ATOM    826 3HD1 LEU A  54       2.216  25.331  -0.657  1.00  0.67           H  
ATOM    827 1HD2 LEU A  54       1.098  22.649  -1.727  1.00  0.67           H  
ATOM    828 2HD2 LEU A  54       2.364  22.771  -0.482  1.00  0.67           H  
ATOM    829 3HD2 LEU A  54       0.872  21.861  -0.146  1.00  0.67           H  
ATOM    830  N   GLU A  55      -1.752  26.308   1.206  1.00  0.67           N  
ATOM    831  CA  GLU A  55      -3.139  26.363   0.782  1.00  0.67           C  
ATOM    832  C   GLU A  55      -3.191  25.904  -0.656  1.00  0.67           C  
ATOM    833  O   GLU A  55      -2.378  26.323  -1.490  1.00  0.67           O  
ATOM    834  CB  GLU A  55      -3.740  27.772   0.900  1.00  0.67           C  
ATOM    835  CG  GLU A  55      -3.915  28.265   2.291  1.00  0.67           C  
ATOM    836  CD  GLU A  55      -4.495  29.683   2.383  1.00  0.67           C  
ATOM    837  OE1 GLU A  55      -4.682  30.306   1.351  1.00  0.67           O  
ATOM    838  OE2 GLU A  55      -4.807  30.118   3.465  1.00  0.67           O  
ATOM    839  H   GLU A  55      -1.135  27.081   0.987  1.00  0.67           H  
ATOM    840  HA  GLU A  55      -3.732  25.677   1.383  1.00  0.67           H  
ATOM    841 1HB  GLU A  55      -3.099  28.481   0.374  1.00  0.67           H  
ATOM    842 2HB  GLU A  55      -4.714  27.787   0.411  1.00  0.67           H  
ATOM    843 1HG  GLU A  55      -4.602  27.586   2.787  1.00  0.67           H  
ATOM    844 2HG  GLU A  55      -2.970  28.197   2.775  1.00  0.67           H  
ATOM    845  N   ILE A  56      -4.169  25.071  -0.957  1.00  0.70           N  
ATOM    846  CA  ILE A  56      -4.347  24.602  -2.313  1.00  0.70           C  
ATOM    847  C   ILE A  56      -5.725  24.963  -2.812  1.00  0.70           C  
ATOM    848  O   ILE A  56      -6.730  24.681  -2.153  1.00  0.70           O  
ATOM    849  CB  ILE A  56      -4.154  23.080  -2.422  1.00  0.70           C  
ATOM    850  CG1 ILE A  56      -2.780  22.672  -1.869  1.00  0.70           C  
ATOM    851  CG2 ILE A  56      -4.330  22.646  -3.870  1.00  0.70           C  
ATOM    852  CD1 ILE A  56      -2.827  22.201  -0.419  1.00  0.70           C  
ATOM    853  H   ILE A  56      -4.797  24.755  -0.218  1.00  0.70           H  
ATOM    854  HA  ILE A  56      -3.619  25.090  -2.957  1.00  0.70           H  
ATOM    855  HB  ILE A  56      -4.873  22.589  -1.836  1.00  0.70           H  
ATOM    856 1HG1 ILE A  56      -2.366  21.876  -2.482  1.00  0.70           H  
ATOM    857 2HG1 ILE A  56      -2.121  23.526  -1.918  1.00  0.70           H  
ATOM    858 1HG2 ILE A  56      -4.207  21.570  -3.948  1.00  0.70           H  
ATOM    859 2HG2 ILE A  56      -5.320  22.920  -4.216  1.00  0.70           H  
ATOM    860 3HG2 ILE A  56      -3.594  23.138  -4.486  1.00  0.70           H  
ATOM    861 1HD1 ILE A  56      -1.825  21.939  -0.090  1.00  0.70           H  
ATOM    862 2HD1 ILE A  56      -3.220  22.994   0.220  1.00  0.70           H  
ATOM    863 3HD1 ILE A  56      -3.471  21.327  -0.342  1.00  0.70           H  
ATOM    864  N   ILE A  57      -5.789  25.610  -3.960  1.00  0.75           N  
ATOM    865  CA  ILE A  57      -7.084  25.914  -4.521  1.00  0.75           C  
ATOM    866  C   ILE A  57      -7.364  24.936  -5.640  1.00  0.75           C  
ATOM    867  O   ILE A  57      -6.583  24.822  -6.599  1.00  0.75           O  
ATOM    868  CB  ILE A  57      -7.185  27.354  -4.996  1.00  0.75           C  
ATOM    869  CG1 ILE A  57      -6.965  28.304  -3.809  1.00  0.75           C  
ATOM    870  CG2 ILE A  57      -8.537  27.573  -5.627  1.00  0.75           C  
ATOM    871  CD1 ILE A  57      -6.836  29.753  -4.201  1.00  0.75           C  
ATOM    872  H   ILE A  57      -4.934  25.870  -4.450  1.00  0.75           H  
ATOM    873  HA  ILE A  57      -7.846  25.773  -3.760  1.00  0.75           H  
ATOM    874  HB  ILE A  57      -6.410  27.552  -5.727  1.00  0.75           H  
ATOM    875 1HG1 ILE A  57      -7.805  28.201  -3.124  1.00  0.75           H  
ATOM    876 2HG1 ILE A  57      -6.053  28.011  -3.287  1.00  0.75           H  
ATOM    877 1HG2 ILE A  57      -8.619  28.602  -5.975  1.00  0.75           H  
ATOM    878 2HG2 ILE A  57      -8.666  26.896  -6.473  1.00  0.75           H  
ATOM    879 3HG2 ILE A  57      -9.316  27.376  -4.886  1.00  0.75           H  
ATOM    880 1HD1 ILE A  57      -6.682  30.361  -3.315  1.00  0.75           H  
ATOM    881 2HD1 ILE A  57      -5.989  29.884  -4.870  1.00  0.75           H  
ATOM    882 3HD1 ILE A  57      -7.747  30.074  -4.708  1.00  0.75           H  
ATOM    883  N   LEU A  58      -8.456  24.201  -5.449  1.00  0.83           N  
ATOM    884  CA  LEU A  58      -8.916  23.125  -6.307  1.00  0.83           C  
ATOM    885  C   LEU A  58     -10.196  23.481  -7.046  1.00  0.83           C  
ATOM    886  O   LEU A  58     -11.020  24.249  -6.546  1.00  0.83           O  
ATOM    887  CB  LEU A  58      -9.226  21.883  -5.455  1.00  0.83           C  
ATOM    888  CG  LEU A  58      -8.110  21.327  -4.594  1.00  0.83           C  
ATOM    889  CD1 LEU A  58      -8.650  20.183  -3.741  1.00  0.83           C  
ATOM    890  CD2 LEU A  58      -7.022  20.854  -5.488  1.00  0.83           C  
ATOM    891  H   LEU A  58      -9.022  24.416  -4.628  1.00  0.83           H  
ATOM    892  HA  LEU A  58      -8.137  22.901  -7.030  1.00  0.83           H  
ATOM    893 1HB  LEU A  58     -10.052  22.133  -4.787  1.00  0.83           H  
ATOM    894 2HB  LEU A  58      -9.558  21.088  -6.123  1.00  0.83           H  
ATOM    895  HG  LEU A  58      -7.731  22.103  -3.922  1.00  0.83           H  
ATOM    896 1HD1 LEU A  58      -7.851  19.781  -3.120  1.00  0.83           H  
ATOM    897 2HD1 LEU A  58      -9.451  20.559  -3.099  1.00  0.83           H  
ATOM    898 3HD1 LEU A  58      -9.041  19.397  -4.387  1.00  0.83           H  
ATOM    899 1HD2 LEU A  58      -6.209  20.447  -4.893  1.00  0.83           H  
ATOM    900 2HD2 LEU A  58      -7.401  20.083  -6.161  1.00  0.83           H  
ATOM    901 3HD2 LEU A  58      -6.665  21.696  -6.072  1.00  0.83           H  
ATOM    902  N   ARG A  59     -10.405  22.870  -8.207  1.00  0.94           N  
ATOM    903  CA  ARG A  59     -11.698  22.989  -8.879  1.00  0.94           C  
ATOM    904  C   ARG A  59     -12.262  21.644  -9.295  1.00  0.94           C  
ATOM    905  O   ARG A  59     -11.546  20.755  -9.779  1.00  0.94           O  
ATOM    906  CB  ARG A  59     -11.658  23.909 -10.084  1.00  0.94           C  
ATOM    907  CG  ARG A  59     -11.512  25.375  -9.760  1.00  0.94           C  
ATOM    908  CD  ARG A  59     -11.527  26.210 -10.979  1.00  0.94           C  
ATOM    909  NE  ARG A  59     -11.280  27.612 -10.690  1.00  0.94           N  
ATOM    910  CZ  ARG A  59     -10.996  28.542 -11.617  1.00  0.94           C  
ATOM    911  NH1 ARG A  59     -10.920  28.226 -12.898  1.00  0.94           N  
ATOM    912  NH2 ARG A  59     -10.789  29.781 -11.213  1.00  0.94           N  
ATOM    913  H   ARG A  59      -9.660  22.298  -8.602  1.00  0.94           H  
ATOM    914  HA  ARG A  59     -12.401  23.428  -8.175  1.00  0.94           H  
ATOM    915 1HB  ARG A  59     -10.834  23.625 -10.739  1.00  0.94           H  
ATOM    916 2HB  ARG A  59     -12.580  23.791 -10.645  1.00  0.94           H  
ATOM    917 1HG  ARG A  59     -12.362  25.673  -9.159  1.00  0.94           H  
ATOM    918 2HG  ARG A  59     -10.606  25.551  -9.199  1.00  0.94           H  
ATOM    919 1HD  ARG A  59     -10.780  25.867 -11.682  1.00  0.94           H  
ATOM    920 2HD  ARG A  59     -12.508  26.136 -11.447  1.00  0.94           H  
ATOM    921  HE  ARG A  59     -11.324  27.940  -9.714  1.00  0.94           H  
ATOM    922 1HH1 ARG A  59     -11.093  27.249 -13.219  1.00  0.94           H  
ATOM    923 2HH1 ARG A  59     -10.707  28.926 -13.583  1.00  0.94           H  
ATOM    924 1HH2 ARG A  59     -10.856  29.978 -10.202  1.00  0.94           H  
ATOM    925 2HH2 ARG A  59     -10.572  30.506 -11.876  1.00  0.94           H  
ATOM    926  N   LYS A  60     -13.574  21.508  -9.104  1.00  1.09           N  
ATOM    927  CA  LYS A  60     -14.282  20.287  -9.451  1.00  1.09           C  
ATOM    928  C   LYS A  60     -15.745  20.503  -9.832  1.00  1.09           C  
ATOM    929  O   LYS A  60     -16.452  21.290  -9.200  1.00  1.09           O  
ATOM    930  CB  LYS A  60     -14.223  19.297  -8.288  1.00  1.09           C  
ATOM    931  CG  LYS A  60     -14.843  17.975  -8.632  1.00  1.09           C  
ATOM    932  CD  LYS A  60     -14.757  16.922  -7.578  1.00  1.09           C  
ATOM    933  CE  LYS A  60     -15.375  15.697  -8.156  1.00  1.09           C  
ATOM    934  NZ  LYS A  60     -16.835  15.876  -8.383  1.00  1.09           N  
ATOM    935  H   LYS A  60     -14.084  22.281  -8.672  1.00  1.09           H  
ATOM    936  HA  LYS A  60     -13.784  19.840 -10.312  1.00  1.09           H  
ATOM    937 1HB  LYS A  60     -13.198  19.145  -8.005  1.00  1.09           H  
ATOM    938 2HB  LYS A  60     -14.753  19.707  -7.427  1.00  1.09           H  
ATOM    939 1HG  LYS A  60     -15.888  18.127  -8.805  1.00  1.09           H  
ATOM    940 2HG  LYS A  60     -14.392  17.586  -9.548  1.00  1.09           H  
ATOM    941 1HD  LYS A  60     -13.730  16.704  -7.325  1.00  1.09           H  
ATOM    942 2HD  LYS A  60     -15.297  17.224  -6.685  1.00  1.09           H  
ATOM    943 1HE  LYS A  60     -14.893  15.497  -9.115  1.00  1.09           H  
ATOM    944 2HE  LYS A  60     -15.224  14.855  -7.501  1.00  1.09           H  
ATOM    945 1HZ  LYS A  60     -17.199  15.047  -8.839  1.00  1.09           H  
ATOM    946 2HZ  LYS A  60     -17.304  16.032  -7.515  1.00  1.09           H  
ATOM    947 3HZ  LYS A  60     -17.039  16.668  -9.011  1.00  1.09           H  
ATOM    948  N   TRP A  61     -16.191  19.800 -10.867  1.00  1.25           N  
ATOM    949  CA  TRP A  61     -17.598  19.803 -11.249  1.00  1.25           C  
ATOM    950  C   TRP A  61     -18.440  19.034 -10.217  1.00  1.25           C  
ATOM    951  O   TRP A  61     -18.064  17.929  -9.800  1.00  1.25           O  
ATOM    952  CB  TRP A  61     -17.730  19.175 -12.630  1.00  1.25           C  
ATOM    953  CG  TRP A  61     -19.119  19.088 -13.224  1.00  1.25           C  
ATOM    954  CD1 TRP A  61     -19.774  20.006 -14.007  1.00  1.25           C  
ATOM    955  CD2 TRP A  61     -20.018  17.967 -13.086  1.00  1.25           C  
ATOM    956  NE1 TRP A  61     -21.007  19.495 -14.390  1.00  1.25           N  
ATOM    957  CE2 TRP A  61     -21.155  18.252 -13.836  1.00  1.25           C  
ATOM    958  CE3 TRP A  61     -19.941  16.752 -12.404  1.00  1.25           C  
ATOM    959  CZ2 TRP A  61     -22.196  17.356 -13.939  1.00  1.25           C  
ATOM    960  CZ3 TRP A  61     -20.984  15.861 -12.499  1.00  1.25           C  
ATOM    961  CH2 TRP A  61     -22.081  16.148 -13.249  1.00  1.25           C  
ATOM    962  H   TRP A  61     -15.547  19.211 -11.380  1.00  1.25           H  
ATOM    963  HA  TRP A  61     -17.954  20.817 -11.295  1.00  1.25           H  
ATOM    964 1HB  TRP A  61     -17.115  19.745 -13.329  1.00  1.25           H  
ATOM    965 2HB  TRP A  61     -17.318  18.163 -12.603  1.00  1.25           H  
ATOM    966  HD1 TRP A  61     -19.375  20.976 -14.303  1.00  1.25           H  
ATOM    967  HE1 TRP A  61     -21.729  19.927 -14.989  1.00  1.25           H  
ATOM    968  HE3 TRP A  61     -19.063  16.513 -11.805  1.00  1.25           H  
ATOM    969  HZ2 TRP A  61     -23.090  17.573 -14.526  1.00  1.25           H  
ATOM    970  HZ3 TRP A  61     -20.904  14.922 -11.966  1.00  1.25           H  
ATOM    971  HH2 TRP A  61     -22.891  15.423 -13.305  1.00  1.25           H  
ATOM    972  N   GLU A  62     -19.567  19.632  -9.829  1.00  1.40           N  
ATOM    973  CA  GLU A  62     -20.553  19.078  -8.894  1.00  1.40           C  
ATOM    974  C   GLU A  62     -21.947  19.380  -9.426  1.00  1.40           C  
ATOM    975  O   GLU A  62     -22.114  20.389 -10.110  1.00  1.40           O  
ATOM    976  CB  GLU A  62     -20.404  19.691  -7.490  1.00  1.40           C  
ATOM    977  CG  GLU A  62     -19.079  19.406  -6.777  1.00  1.40           C  
ATOM    978  CD  GLU A  62     -19.021  19.959  -5.355  1.00  1.40           C  
ATOM    979  OE1 GLU A  62     -19.864  20.739  -4.989  1.00  1.40           O  
ATOM    980  OE2 GLU A  62     -18.138  19.554  -4.622  1.00  1.40           O  
ATOM    981  H   GLU A  62     -19.755  20.550 -10.229  1.00  1.40           H  
ATOM    982  HA  GLU A  62     -20.428  17.996  -8.841  1.00  1.40           H  
ATOM    983 1HB  GLU A  62     -20.512  20.774  -7.563  1.00  1.40           H  
ATOM    984 2HB  GLU A  62     -21.213  19.330  -6.853  1.00  1.40           H  
ATOM    985 1HG  GLU A  62     -18.914  18.330  -6.750  1.00  1.40           H  
ATOM    986 2HG  GLU A  62     -18.268  19.854  -7.357  1.00  1.40           H  
ATOM    987  N   ASP A  63     -22.963  18.555  -9.122  1.00  1.50           N  
ATOM    988  CA  ASP A  63     -24.303  18.898  -9.624  1.00  1.50           C  
ATOM    989  C   ASP A  63     -24.148  19.147 -11.124  1.00  1.50           C  
ATOM    990  O   ASP A  63     -24.015  18.193 -11.878  1.00  1.50           O  
ATOM    991  CB  ASP A  63     -24.910  20.101  -8.884  1.00  1.50           C  
ATOM    992  CG  ASP A  63     -25.161  19.830  -7.365  1.00  1.50           C  
ATOM    993  OD1 ASP A  63     -25.261  18.686  -6.995  1.00  1.50           O  
ATOM    994  OD2 ASP A  63     -25.261  20.787  -6.605  1.00  1.50           O  
ATOM    995  H   ASP A  63     -22.810  17.727  -8.565  1.00  1.50           H  
ATOM    996  HA  ASP A  63     -24.967  18.044  -9.486  1.00  1.50           H  
ATOM    997 1HB  ASP A  63     -24.252  20.959  -8.967  1.00  1.50           H  
ATOM    998 2HB  ASP A  63     -25.861  20.367  -9.347  1.00  1.50           H  
ATOM    999  N   ASN A  64     -24.267  20.401 -11.562  1.00  1.52           N  
ATOM   1000  CA  ASN A  64     -24.071  20.741 -12.961  1.00  1.52           C  
ATOM   1001  C   ASN A  64     -23.394  22.107 -13.080  1.00  1.52           C  
ATOM   1002  O   ASN A  64     -23.769  22.943 -13.905  1.00  1.52           O  
ATOM   1003  CB  ASN A  64     -25.322  20.639 -13.787  1.00  1.52           C  
ATOM   1004  CG  ASN A  64     -24.984  20.681 -15.286  1.00  1.52           C  
ATOM   1005  OD1 ASN A  64     -23.885  20.276 -15.740  1.00  1.52           O  
ATOM   1006  ND2 ASN A  64     -25.926  21.158 -16.067  1.00  1.52           N  
ATOM   1007  H   ASN A  64     -24.411  21.142 -10.898  1.00  1.52           H  
ATOM   1008  HA  ASN A  64     -23.381  20.021 -13.376  1.00  1.52           H  
ATOM   1009 1HB  ASN A  64     -25.836  19.703 -13.563  1.00  1.52           H  
ATOM   1010 2HB  ASN A  64     -25.996  21.460 -13.545  1.00  1.52           H  
ATOM   1011 1HD2 ASN A  64     -25.780  21.213 -17.055  1.00  1.52           H  
ATOM   1012 2HD2 ASN A  64     -26.791  21.468 -15.673  1.00  1.52           H  
ATOM   1013  N   ARG A  65     -22.373  22.309 -12.248  1.00  1.45           N  
ATOM   1014  CA  ARG A  65     -21.582  23.537 -12.222  1.00  1.45           C  
ATOM   1015  C   ARG A  65     -20.181  23.252 -11.697  1.00  1.45           C  
ATOM   1016  O   ARG A  65     -19.948  22.250 -11.023  1.00  1.45           O  
ATOM   1017  CB  ARG A  65     -22.191  24.572 -11.284  1.00  1.45           C  
ATOM   1018  CG  ARG A  65     -22.117  24.178  -9.804  1.00  1.45           C  
ATOM   1019  CD  ARG A  65     -22.807  25.141  -8.886  1.00  1.45           C  
ATOM   1020  NE  ARG A  65     -22.540  24.807  -7.484  1.00  1.45           N  
ATOM   1021  CZ  ARG A  65     -23.234  23.900  -6.767  1.00  1.45           C  
ATOM   1022  NH1 ARG A  65     -24.239  23.273  -7.318  1.00  1.45           N  
ATOM   1023  NH2 ARG A  65     -22.899  23.632  -5.517  1.00  1.45           N  
ATOM   1024  H   ARG A  65     -22.156  21.567 -11.584  1.00  1.45           H  
ATOM   1025  HA  ARG A  65     -21.512  23.939 -13.232  1.00  1.45           H  
ATOM   1026 1HB  ARG A  65     -21.669  25.521 -11.398  1.00  1.45           H  
ATOM   1027 2HB  ARG A  65     -23.237  24.734 -11.542  1.00  1.45           H  
ATOM   1028 1HG  ARG A  65     -22.562  23.188  -9.668  1.00  1.45           H  
ATOM   1029 2HG  ARG A  65     -21.067  24.138  -9.513  1.00  1.45           H  
ATOM   1030 1HD  ARG A  65     -22.446  26.151  -9.075  1.00  1.45           H  
ATOM   1031 2HD  ARG A  65     -23.883  25.097  -9.051  1.00  1.45           H  
ATOM   1032  HE  ARG A  65     -21.763  25.271  -7.031  1.00  1.45           H  
ATOM   1033 1HH1 ARG A  65     -24.497  23.469  -8.267  1.00  1.45           H  
ATOM   1034 2HH1 ARG A  65     -24.755  22.549  -6.794  1.00  1.45           H  
ATOM   1035 1HH2 ARG A  65     -22.121  24.105  -5.085  1.00  1.45           H  
ATOM   1036 2HH2 ARG A  65     -23.424  22.937  -4.997  1.00  1.45           H  
ATOM   1037  N   CYS A  66     -19.237  24.139 -11.968  1.00  1.31           N  
ATOM   1038  CA  CYS A  66     -17.926  23.960 -11.359  1.00  1.31           C  
ATOM   1039  C   CYS A  66     -17.806  24.738 -10.063  1.00  1.31           C  
ATOM   1040  O   CYS A  66     -18.265  25.877  -9.965  1.00  1.31           O  
ATOM   1041  CB  CYS A  66     -16.823  24.354 -12.321  1.00  1.31           C  
ATOM   1042  SG  CYS A  66     -16.694  23.237 -13.735  1.00  1.31           S  
ATOM   1043  H   CYS A  66     -19.419  24.942 -12.553  1.00  1.31           H  
ATOM   1044  HA  CYS A  66     -17.792  22.911 -11.123  1.00  1.31           H  
ATOM   1045 1HB  CYS A  66     -17.001  25.361 -12.696  1.00  1.31           H  
ATOM   1046 2HB  CYS A  66     -15.871  24.362 -11.794  1.00  1.31           H  
ATOM   1047  N   VAL A  67     -17.185  24.103  -9.078  1.00  1.16           N  
ATOM   1048  CA  VAL A  67     -17.000  24.687  -7.767  1.00  1.16           C  
ATOM   1049  C   VAL A  67     -15.528  24.804  -7.390  1.00  1.16           C  
ATOM   1050  O   VAL A  67     -14.750  23.856  -7.545  1.00  1.16           O  
ATOM   1051  CB  VAL A  67     -17.717  23.809  -6.725  1.00  1.16           C  
ATOM   1052  CG1 VAL A  67     -17.540  24.390  -5.327  1.00  1.16           C  
ATOM   1053  CG2 VAL A  67     -19.192  23.681  -7.099  1.00  1.16           C  
ATOM   1054  H   VAL A  67     -16.862  23.148  -9.229  1.00  1.16           H  
ATOM   1055  HA  VAL A  67     -17.444  25.682  -7.764  1.00  1.16           H  
ATOM   1056  HB  VAL A  67     -17.265  22.811  -6.724  1.00  1.16           H  
ATOM   1057 1HG1 VAL A  67     -18.042  23.745  -4.607  1.00  1.16           H  
ATOM   1058 2HG1 VAL A  67     -16.486  24.450  -5.083  1.00  1.16           H  
ATOM   1059 3HG1 VAL A  67     -17.975  25.386  -5.289  1.00  1.16           H  
ATOM   1060 1HG2 VAL A  67     -19.697  23.042  -6.372  1.00  1.16           H  
ATOM   1061 2HG2 VAL A  67     -19.647  24.666  -7.103  1.00  1.16           H  
ATOM   1062 3HG2 VAL A  67     -19.283  23.230  -8.087  1.00  1.16           H  
ATOM   1063  N   GLU A  68     -15.140  25.990  -6.932  1.00  1.01           N  
ATOM   1064  CA  GLU A  68     -13.772  26.223  -6.486  1.00  1.01           C  
ATOM   1065  C   GLU A  68     -13.705  26.079  -4.972  1.00  1.01           C  
ATOM   1066  O   GLU A  68     -14.544  26.636  -4.258  1.00  1.01           O  
ATOM   1067  CB  GLU A  68     -13.275  27.597  -6.936  1.00  1.01           C  
ATOM   1068  CG  GLU A  68     -11.841  27.898  -6.574  1.00  1.01           C  
ATOM   1069  CD  GLU A  68     -11.371  29.239  -7.087  1.00  1.01           C  
ATOM   1070  OE1 GLU A  68     -11.173  30.128  -6.292  1.00  1.01           O  
ATOM   1071  OE2 GLU A  68     -11.193  29.365  -8.285  1.00  1.01           O  
ATOM   1072  H   GLU A  68     -15.819  26.735  -6.861  1.00  1.01           H  
ATOM   1073  HA  GLU A  68     -13.126  25.466  -6.919  1.00  1.01           H  
ATOM   1074 1HB  GLU A  68     -13.371  27.682  -8.018  1.00  1.01           H  
ATOM   1075 2HB  GLU A  68     -13.899  28.370  -6.491  1.00  1.01           H  
ATOM   1076 1HG  GLU A  68     -11.738  27.878  -5.489  1.00  1.01           H  
ATOM   1077 2HG  GLU A  68     -11.209  27.109  -6.985  1.00  1.01           H  
ATOM   1078  N   LYS A  69     -12.738  25.303  -4.490  1.00  0.89           N  
ATOM   1079  CA  LYS A  69     -12.593  25.074  -3.060  1.00  0.89           C  
ATOM   1080  C   LYS A  69     -11.162  25.308  -2.601  1.00  0.89           C  
ATOM   1081  O   LYS A  69     -10.204  24.989  -3.306  1.00  0.89           O  
ATOM   1082  CB  LYS A  69     -13.003  23.638  -2.710  1.00  0.89           C  
ATOM   1083  CG  LYS A  69     -14.452  23.316  -3.039  1.00  0.89           C  
ATOM   1084  CD  LYS A  69     -14.842  21.922  -2.607  1.00  0.89           C  
ATOM   1085  CE  LYS A  69     -16.257  21.608  -3.041  1.00  0.89           C  
ATOM   1086  NZ  LYS A  69     -16.683  20.256  -2.630  1.00  0.89           N  
ATOM   1087  H   LYS A  69     -12.087  24.877  -5.147  1.00  0.89           H  
ATOM   1088  HA  LYS A  69     -13.236  25.772  -2.525  1.00  0.89           H  
ATOM   1089 1HB  LYS A  69     -12.369  22.936  -3.257  1.00  0.89           H  
ATOM   1090 2HB  LYS A  69     -12.844  23.461  -1.644  1.00  0.89           H  
ATOM   1091 1HG  LYS A  69     -15.111  24.046  -2.565  1.00  0.89           H  
ATOM   1092 2HG  LYS A  69     -14.587  23.379  -4.117  1.00  0.89           H  
ATOM   1093 1HD  LYS A  69     -14.163  21.194  -3.056  1.00  0.89           H  
ATOM   1094 2HD  LYS A  69     -14.776  21.841  -1.524  1.00  0.89           H  
ATOM   1095 1HE  LYS A  69     -16.941  22.340  -2.616  1.00  0.89           H  
ATOM   1096 2HE  LYS A  69     -16.308  21.668  -4.131  1.00  0.89           H  
ATOM   1097 1HZ  LYS A  69     -17.625  20.102  -2.987  1.00  0.89           H  
ATOM   1098 2HZ  LYS A  69     -16.079  19.566  -3.043  1.00  0.89           H  
ATOM   1099 3HZ  LYS A  69     -16.671  20.163  -1.633  1.00  0.89           H  
ATOM   1100  N   LYS A  70     -11.011  25.825  -1.393  1.00  0.80           N  
ATOM   1101  CA  LYS A  70      -9.679  25.989  -0.828  1.00  0.80           C  
ATOM   1102  C   LYS A  70      -9.459  24.998   0.293  1.00  0.80           C  
ATOM   1103  O   LYS A  70     -10.295  24.879   1.192  1.00  0.80           O  
ATOM   1104  CB  LYS A  70      -9.456  27.406  -0.300  1.00  0.80           C  
ATOM   1105  CG  LYS A  70      -8.056  27.604   0.274  1.00  0.80           C  
ATOM   1106  CD  LYS A  70      -7.848  28.978   0.870  1.00  0.80           C  
ATOM   1107  CE  LYS A  70      -7.655  30.052  -0.176  1.00  0.80           C  
ATOM   1108  NZ  LYS A  70      -7.197  31.325   0.446  1.00  0.80           N  
ATOM   1109  H   LYS A  70     -11.822  26.091  -0.852  1.00  0.80           H  
ATOM   1110  HA  LYS A  70      -8.935  25.787  -1.596  1.00  0.80           H  
ATOM   1111 1HB  LYS A  70      -9.598  28.125  -1.106  1.00  0.80           H  
ATOM   1112 2HB  LYS A  70     -10.181  27.628   0.482  1.00  0.80           H  
ATOM   1113 1HG  LYS A  70      -7.876  26.873   1.062  1.00  0.80           H  
ATOM   1114 2HG  LYS A  70      -7.316  27.439  -0.513  1.00  0.80           H  
ATOM   1115 1HD  LYS A  70      -8.710  29.238   1.482  1.00  0.80           H  
ATOM   1116 2HD  LYS A  70      -6.982  28.953   1.511  1.00  0.80           H  
ATOM   1117 1HE  LYS A  70      -6.909  29.722  -0.896  1.00  0.80           H  
ATOM   1118 2HE  LYS A  70      -8.598  30.226  -0.694  1.00  0.80           H  
ATOM   1119 1HZ  LYS A  70      -7.064  32.026  -0.259  1.00  0.80           H  
ATOM   1120 2HZ  LYS A  70      -7.867  31.647   1.123  1.00  0.80           H  
ATOM   1121 3HZ  LYS A  70      -6.292  31.124   0.913  1.00  0.80           H  
ATOM   1122  N   VAL A  71      -8.335  24.295   0.251  1.00  0.74           N  
ATOM   1123  CA  VAL A  71      -8.033  23.362   1.317  1.00  0.74           C  
ATOM   1124  C   VAL A  71      -6.717  23.757   1.958  1.00  0.74           C  
ATOM   1125  O   VAL A  71      -5.798  24.222   1.282  1.00  0.74           O  
ATOM   1126  CB  VAL A  71      -7.922  21.933   0.758  1.00  0.74           C  
ATOM   1127  CG1 VAL A  71      -9.220  21.546   0.096  1.00  0.74           C  
ATOM   1128  CG2 VAL A  71      -6.809  21.829  -0.196  1.00  0.74           C  
ATOM   1129  H   VAL A  71      -7.697  24.411  -0.536  1.00  0.74           H  
ATOM   1130  HA  VAL A  71      -8.822  23.399   2.068  1.00  0.74           H  
ATOM   1131  HB  VAL A  71      -7.748  21.244   1.585  1.00  0.74           H  
ATOM   1132 1HG1 VAL A  71      -9.130  20.540  -0.279  1.00  0.74           H  
ATOM   1133 2HG1 VAL A  71     -10.032  21.606   0.820  1.00  0.74           H  
ATOM   1134 3HG1 VAL A  71      -9.426  22.217  -0.738  1.00  0.74           H  
ATOM   1135 1HG2 VAL A  71      -6.739  20.808  -0.571  1.00  0.74           H  
ATOM   1136 2HG2 VAL A  71      -7.000  22.506  -1.021  1.00  0.74           H  
ATOM   1137 3HG2 VAL A  71      -5.880  22.098   0.308  1.00  0.74           H  
ATOM   1138  N   LEU A  72      -6.603  23.551   3.262  1.00  0.71           N  
ATOM   1139  CA  LEU A  72      -5.346  23.864   3.925  1.00  0.71           C  
ATOM   1140  C   LEU A  72      -4.616  22.605   4.321  1.00  0.71           C  
ATOM   1141  O   LEU A  72      -5.178  21.731   4.985  1.00  0.71           O  
ATOM   1142  CB  LEU A  72      -5.534  24.734   5.172  1.00  0.71           C  
ATOM   1143  CG  LEU A  72      -4.204  25.030   5.905  1.00  0.71           C  
ATOM   1144  CD1 LEU A  72      -3.365  25.881   5.002  1.00  0.71           C  
ATOM   1145  CD2 LEU A  72      -4.452  25.716   7.223  1.00  0.71           C  
ATOM   1146  H   LEU A  72      -7.380  23.180   3.789  1.00  0.71           H  
ATOM   1147  HA  LEU A  72      -4.707  24.410   3.232  1.00  0.71           H  
ATOM   1148 1HB  LEU A  72      -5.980  25.683   4.879  1.00  0.71           H  
ATOM   1149 2HB  LEU A  72      -6.201  24.225   5.869  1.00  0.71           H  
ATOM   1150  HG  LEU A  72      -3.670  24.097   6.091  1.00  0.71           H  
ATOM   1151 1HD1 LEU A  72      -2.441  26.091   5.463  1.00  0.71           H  
ATOM   1152 2HD1 LEU A  72      -3.193  25.367   4.072  1.00  0.71           H  
ATOM   1153 3HD1 LEU A  72      -3.886  26.809   4.814  1.00  0.71           H  
ATOM   1154 1HD2 LEU A  72      -3.494  25.911   7.709  1.00  0.71           H  
ATOM   1155 2HD2 LEU A  72      -4.975  26.656   7.054  1.00  0.71           H  
ATOM   1156 3HD2 LEU A  72      -5.056  25.067   7.862  1.00  0.71           H  
ATOM   1157  N   ALA A  73      -3.374  22.523   3.884  1.00  0.70           N  
ATOM   1158  CA  ALA A  73      -2.482  21.431   4.170  1.00  0.70           C  
ATOM   1159  C   ALA A  73      -1.486  21.837   5.265  1.00  0.70           C  
ATOM   1160  O   ALA A  73      -0.590  22.661   5.034  1.00  0.70           O  
ATOM   1161  CB  ALA A  73      -1.809  21.055   2.876  1.00  0.70           C  
ATOM   1162  H   ALA A  73      -3.006  23.275   3.308  1.00  0.70           H  
ATOM   1163  HA  ALA A  73      -3.066  20.597   4.545  1.00  0.70           H  
ATOM   1164 1HB  ALA A  73      -1.191  20.243   2.988  1.00  0.70           H  
ATOM   1165 2HB  ALA A  73      -2.564  20.807   2.155  1.00  0.70           H  
ATOM   1166 3HB  ALA A  73      -1.239  21.896   2.512  1.00  0.70           H  
ATOM   1167  N   GLU A  74      -1.658  21.299   6.475  1.00  0.71           N  
ATOM   1168  CA  GLU A  74      -0.822  21.728   7.600  1.00  0.71           C  
ATOM   1169  C   GLU A  74       0.522  21.009   7.647  1.00  0.71           C  
ATOM   1170  O   GLU A  74       0.594  19.782   7.604  1.00  0.71           O  
ATOM   1171  CB  GLU A  74      -1.573  21.580   8.927  1.00  0.71           C  
ATOM   1172  CG  GLU A  74      -2.777  22.524   9.051  1.00  0.71           C  
ATOM   1173  CD  GLU A  74      -3.493  22.420  10.378  1.00  0.71           C  
ATOM   1174  OE1 GLU A  74      -3.091  21.621  11.191  1.00  0.71           O  
ATOM   1175  OE2 GLU A  74      -4.440  23.147  10.579  1.00  0.71           O  
ATOM   1176  H   GLU A  74      -2.383  20.589   6.608  1.00  0.71           H  
ATOM   1177  HA  GLU A  74      -0.621  22.783   7.468  1.00  0.71           H  
ATOM   1178 1HB  GLU A  74      -1.931  20.555   9.030  1.00  0.71           H  
ATOM   1179 2HB  GLU A  74      -0.892  21.781   9.754  1.00  0.71           H  
ATOM   1180 1HG  GLU A  74      -2.431  23.549   8.914  1.00  0.71           H  
ATOM   1181 2HG  GLU A  74      -3.479  22.302   8.244  1.00  0.71           H  
ATOM   1182  N   LYS A  75       1.594  21.792   7.693  1.00  0.73           N  
ATOM   1183  CA  LYS A  75       2.962  21.275   7.658  1.00  0.73           C  
ATOM   1184  C   LYS A  75       3.254  20.377   8.852  1.00  0.73           C  
ATOM   1185  O   LYS A  75       2.968  20.742   9.995  1.00  0.73           O  
ATOM   1186  CB  LYS A  75       3.939  22.456   7.579  1.00  0.73           C  
ATOM   1187  CG  LYS A  75       5.404  22.112   7.358  1.00  0.73           C  
ATOM   1188  CD  LYS A  75       6.231  23.405   7.233  1.00  0.73           C  
ATOM   1189  CE  LYS A  75       7.700  23.129   7.005  1.00  0.73           C  
ATOM   1190  NZ  LYS A  75       8.504  24.370   6.976  1.00  0.73           N  
ATOM   1191  H   LYS A  75       1.455  22.798   7.761  1.00  0.73           H  
ATOM   1192  HA  LYS A  75       3.090  20.660   6.769  1.00  0.73           H  
ATOM   1193 1HB  LYS A  75       3.635  23.120   6.768  1.00  0.73           H  
ATOM   1194 2HB  LYS A  75       3.874  23.039   8.499  1.00  0.73           H  
ATOM   1195 1HG  LYS A  75       5.777  21.517   8.193  1.00  0.73           H  
ATOM   1196 2HG  LYS A  75       5.508  21.524   6.440  1.00  0.73           H  
ATOM   1197 1HD  LYS A  75       5.863  23.987   6.383  1.00  0.73           H  
ATOM   1198 2HD  LYS A  75       6.116  24.012   8.130  1.00  0.73           H  
ATOM   1199 1HE  LYS A  75       8.071  22.476   7.794  1.00  0.73           H  
ATOM   1200 2HE  LYS A  75       7.810  22.641   6.050  1.00  0.73           H  
ATOM   1201 1HZ  LYS A  75       9.468  24.170   6.811  1.00  0.73           H  
ATOM   1202 2HZ  LYS A  75       8.159  24.995   6.229  1.00  0.73           H  
ATOM   1203 3HZ  LYS A  75       8.411  24.872   7.842  1.00  0.73           H  
ATOM   1204  N   THR A  76       3.835  19.211   8.588  1.00  0.75           N  
ATOM   1205  CA  THR A  76       4.178  18.264   9.641  1.00  0.75           C  
ATOM   1206  C   THR A  76       5.657  18.401   9.941  1.00  0.75           C  
ATOM   1207  O   THR A  76       6.315  19.326   9.467  1.00  0.75           O  
ATOM   1208  CB  THR A  76       3.915  16.802   9.246  1.00  0.75           C  
ATOM   1209  OG1 THR A  76       4.895  16.395   8.280  1.00  0.75           O  
ATOM   1210  CG2 THR A  76       2.513  16.665   8.649  1.00  0.75           C  
ATOM   1211  H   THR A  76       4.009  18.944   7.614  1.00  0.75           H  
ATOM   1212  HA  THR A  76       3.613  18.503  10.542  1.00  0.75           H  
ATOM   1213  HB  THR A  76       3.987  16.163  10.121  1.00  0.75           H  
ATOM   1214  HG1 THR A  76       4.848  17.003   7.503  1.00  0.75           H  
ATOM   1215 1HG2 THR A  76       2.324  15.629   8.362  1.00  0.75           H  
ATOM   1216 2HG2 THR A  76       1.784  16.980   9.383  1.00  0.75           H  
ATOM   1217 3HG2 THR A  76       2.430  17.295   7.779  1.00  0.75           H  
ATOM   1218  N   GLU A  77       6.187  17.480  10.744  1.00  0.76           N  
ATOM   1219  CA  GLU A  77       7.601  17.498  11.106  1.00  0.76           C  
ATOM   1220  C   GLU A  77       8.476  17.378   9.848  1.00  0.76           C  
ATOM   1221  O   GLU A  77       9.630  17.812   9.841  1.00  0.76           O  
ATOM   1222  CB  GLU A  77       7.913  16.370  12.094  1.00  0.76           C  
ATOM   1223  CG  GLU A  77       7.292  16.561  13.478  1.00  0.76           C  
ATOM   1224  CD  GLU A  77       7.585  15.422  14.434  1.00  0.76           C  
ATOM   1225  OE1 GLU A  77       8.139  14.436  14.009  1.00  0.76           O  
ATOM   1226  OE2 GLU A  77       7.252  15.546  15.590  1.00  0.76           O  
ATOM   1227  H   GLU A  77       5.595  16.748  11.105  1.00  0.76           H  
ATOM   1228  HA  GLU A  77       7.824  18.453  11.584  1.00  0.76           H  
ATOM   1229 1HB  GLU A  77       7.552  15.424  11.690  1.00  0.76           H  
ATOM   1230 2HB  GLU A  77       8.992  16.284  12.218  1.00  0.76           H  
ATOM   1231 1HG  GLU A  77       7.674  17.487  13.908  1.00  0.76           H  
ATOM   1232 2HG  GLU A  77       6.214  16.665  13.365  1.00  0.76           H  
ATOM   1233  N   CYS A  78       7.945  16.734   8.802  1.00  0.76           N  
ATOM   1234  CA  CYS A  78       8.649  16.636   7.536  1.00  0.76           C  
ATOM   1235  C   CYS A  78       8.125  17.772   6.686  1.00  0.76           C  
ATOM   1236  O   CYS A  78       6.929  17.843   6.421  1.00  0.76           O  
ATOM   1237  CB  CYS A  78       8.429  15.312   6.823  1.00  0.76           C  
ATOM   1238  SG  CYS A  78       9.241  15.232   5.188  1.00  0.76           S  
ATOM   1239  H   CYS A  78       6.978  16.409   8.847  1.00  0.76           H  
ATOM   1240  HA  CYS A  78       9.718  16.774   7.700  1.00  0.76           H  
ATOM   1241 1HB  CYS A  78       8.811  14.496   7.435  1.00  0.76           H  
ATOM   1242 2HB  CYS A  78       7.370  15.149   6.689  1.00  0.76           H  
ATOM   1243  HG  CYS A  78      10.488  15.277   5.654  1.00  0.76           H  
ATOM   1244  N   ALA A  79       9.007  18.647   6.239  1.00  0.75           N  
ATOM   1245  CA  ALA A  79       8.592  19.827   5.487  1.00  0.75           C  
ATOM   1246  C   ALA A  79       7.801  19.510   4.224  1.00  0.75           C  
ATOM   1247  O   ALA A  79       6.949  20.291   3.807  1.00  0.75           O  
ATOM   1248  CB  ALA A  79       9.817  20.631   5.096  1.00  0.75           C  
ATOM   1249  H   ALA A  79       9.980  18.524   6.474  1.00  0.75           H  
ATOM   1250  HA  ALA A  79       7.950  20.407   6.137  1.00  0.75           H  
ATOM   1251 1HB  ALA A  79       9.512  21.532   4.566  1.00  0.75           H  
ATOM   1252 2HB  ALA A  79      10.374  20.903   5.992  1.00  0.75           H  
ATOM   1253 3HB  ALA A  79      10.447  20.031   4.445  1.00  0.75           H  
ATOM   1254  N   ALA A  80       8.102  18.385   3.600  1.00  0.75           N  
ATOM   1255  CA  ALA A  80       7.446  17.984   2.368  1.00  0.75           C  
ATOM   1256  C   ALA A  80       6.117  17.270   2.594  1.00  0.75           C  
ATOM   1257  O   ALA A  80       5.452  16.884   1.624  1.00  0.75           O  
ATOM   1258  CB  ALA A  80       8.369  17.100   1.591  1.00  0.75           C  
ATOM   1259  H   ALA A  80       8.804  17.779   3.997  1.00  0.75           H  
ATOM   1260  HA  ALA A  80       7.248  18.883   1.790  1.00  0.75           H  
ATOM   1261 1HB  ALA A  80       7.920  16.830   0.638  1.00  0.75           H  
ATOM   1262 2HB  ALA A  80       9.269  17.645   1.428  1.00  0.75           H  
ATOM   1263 3HB  ALA A  80       8.580  16.204   2.167  1.00  0.75           H  
ATOM   1264  N   LYS A  81       5.736  17.040   3.858  1.00  0.75           N  
ATOM   1265  CA  LYS A  81       4.491  16.332   4.122  1.00  0.75           C  
ATOM   1266  C   LYS A  81       3.509  17.225   4.880  1.00  0.75           C  
ATOM   1267  O   LYS A  81       3.892  17.944   5.816  1.00  0.75           O  
ATOM   1268  CB  LYS A  81       4.754  15.039   4.884  1.00  0.75           C  
ATOM   1269  CG  LYS A  81       5.605  14.021   4.120  1.00  0.75           C  
ATOM   1270  CD  LYS A  81       5.779  12.740   4.923  1.00  0.75           C  
ATOM   1271  CE  LYS A  81       6.653  11.726   4.211  1.00  0.75           C  
ATOM   1272  NZ  LYS A  81       6.827  10.487   5.024  1.00  0.75           N  
ATOM   1273  H   LYS A  81       6.288  17.378   4.646  1.00  0.75           H  
ATOM   1274  HA  LYS A  81       4.046  16.072   3.177  1.00  0.75           H  
ATOM   1275 1HB  LYS A  81       5.239  15.266   5.825  1.00  0.75           H  
ATOM   1276 2HB  LYS A  81       3.799  14.560   5.118  1.00  0.75           H  
ATOM   1277 1HG  LYS A  81       5.116  13.793   3.188  1.00  0.75           H  
ATOM   1278 2HG  LYS A  81       6.579  14.444   3.896  1.00  0.75           H  
ATOM   1279 1HD  LYS A  81       6.220  12.975   5.892  1.00  0.75           H  
ATOM   1280 2HD  LYS A  81       4.802  12.291   5.092  1.00  0.75           H  
ATOM   1281 1HE  LYS A  81       6.202  11.465   3.254  1.00  0.75           H  
ATOM   1282 2HE  LYS A  81       7.627  12.166   4.034  1.00  0.75           H  
ATOM   1283 1HZ  LYS A  81       7.421   9.835   4.529  1.00  0.75           H  
ATOM   1284 2HZ  LYS A  81       7.252  10.727   5.907  1.00  0.75           H  
ATOM   1285 3HZ  LYS A  81       5.921  10.061   5.194  1.00  0.75           H  
ATOM   1286  N   PHE A  82       2.240  17.164   4.465  1.00  0.78           N  
ATOM   1287  CA  PHE A  82       1.204  17.995   5.050  1.00  0.78           C  
ATOM   1288  C   PHE A  82      -0.083  17.228   5.391  1.00  0.78           C  
ATOM   1289  O   PHE A  82      -0.470  16.303   4.682  1.00  0.78           O  
ATOM   1290  CB  PHE A  82       0.860  19.057   4.043  1.00  0.78           C  
ATOM   1291  CG  PHE A  82       1.976  19.866   3.600  1.00  0.78           C  
ATOM   1292  CD1 PHE A  82       2.776  19.421   2.552  1.00  0.78           C  
ATOM   1293  CD2 PHE A  82       2.248  21.056   4.189  1.00  0.78           C  
ATOM   1294  CE1 PHE A  82       3.849  20.153   2.154  1.00  0.78           C  
ATOM   1295  CE2 PHE A  82       3.309  21.790   3.802  1.00  0.78           C  
ATOM   1296  CZ  PHE A  82       4.123  21.333   2.790  1.00  0.78           C  
ATOM   1297  H   PHE A  82       2.015  16.554   3.685  1.00  0.78           H  
ATOM   1298  HA  PHE A  82       1.600  18.448   5.950  1.00  0.78           H  
ATOM   1299 1HB  PHE A  82       0.388  18.622   3.192  1.00  0.78           H  
ATOM   1300 2HB  PHE A  82       0.169  19.708   4.533  1.00  0.78           H  
ATOM   1301  HD1 PHE A  82       2.553  18.463   2.066  1.00  0.78           H  
ATOM   1302  HD2 PHE A  82       1.609  21.404   4.990  1.00  0.78           H  
ATOM   1303  HE1 PHE A  82       4.492  19.790   1.352  1.00  0.78           H  
ATOM   1304  HE2 PHE A  82       3.519  22.731   4.304  1.00  0.78           H  
ATOM   1305  HZ  PHE A  82       4.987  21.903   2.503  1.00  0.78           H  
ATOM   1306  N   ASN A  83      -0.798  17.658   6.426  1.00  0.86           N  
ATOM   1307  CA  ASN A  83      -2.084  17.033   6.759  1.00  0.86           C  
ATOM   1308  C   ASN A  83      -3.294  17.822   6.224  1.00  0.86           C  
ATOM   1309  O   ASN A  83      -3.418  19.029   6.457  1.00  0.86           O  
ATOM   1310  CB  ASN A  83      -2.205  16.814   8.253  1.00  0.86           C  
ATOM   1311  CG  ASN A  83      -1.213  15.820   8.796  1.00  0.86           C  
ATOM   1312  OD1 ASN A  83      -0.888  14.811   8.162  1.00  0.86           O  
ATOM   1313  ND2 ASN A  83      -0.736  16.083   9.986  1.00  0.86           N  
ATOM   1314  H   ASN A  83      -0.434  18.426   6.988  1.00  0.86           H  
ATOM   1315  HA  ASN A  83      -2.122  16.051   6.282  1.00  0.86           H  
ATOM   1316 1HB  ASN A  83      -2.062  17.768   8.767  1.00  0.86           H  
ATOM   1317 2HB  ASN A  83      -3.213  16.465   8.483  1.00  0.86           H  
ATOM   1318 1HD2 ASN A  83      -0.080  15.460  10.411  1.00  0.86           H  
ATOM   1319 2HD2 ASN A  83      -1.031  16.908  10.471  1.00  0.86           H  
ATOM   1320  N   ILE A  84      -4.173  17.130   5.488  1.00  0.99           N  
ATOM   1321  CA  ILE A  84      -5.380  17.723   4.897  1.00  0.99           C  
ATOM   1322  C   ILE A  84      -6.643  16.980   5.361  1.00  0.99           C  
ATOM   1323  O   ILE A  84      -6.706  15.759   5.243  1.00  0.99           O  
ATOM   1324  CB  ILE A  84      -5.315  17.677   3.348  1.00  0.99           C  
ATOM   1325  CG1 ILE A  84      -4.155  18.439   2.827  1.00  0.99           C  
ATOM   1326  CG2 ILE A  84      -6.550  18.234   2.750  1.00  0.99           C  
ATOM   1327  CD1 ILE A  84      -3.956  18.252   1.356  1.00  0.99           C  
ATOM   1328  H   ILE A  84      -4.005  16.133   5.336  1.00  0.99           H  
ATOM   1329  HA  ILE A  84      -5.452  18.764   5.215  1.00  0.99           H  
ATOM   1330  HB  ILE A  84      -5.194  16.639   3.028  1.00  0.99           H  
ATOM   1331 1HG1 ILE A  84      -4.327  19.488   3.019  1.00  0.99           H  
ATOM   1332 2HG1 ILE A  84      -3.246  18.123   3.339  1.00  0.99           H  
ATOM   1333 1HG2 ILE A  84      -6.493  18.180   1.664  1.00  0.99           H  
ATOM   1334 2HG2 ILE A  84      -7.352  17.645   3.091  1.00  0.99           H  
ATOM   1335 3HG2 ILE A  84      -6.674  19.275   3.059  1.00  0.99           H  
ATOM   1336 1HD1 ILE A  84      -3.112  18.832   1.036  1.00  0.99           H  
ATOM   1337 2HD1 ILE A  84      -3.779  17.205   1.151  1.00  0.99           H  
ATOM   1338 3HD1 ILE A  84      -4.843  18.583   0.822  1.00  0.99           H  
ATOM   1339  N   ASN A  85      -7.654  17.706   5.877  1.00  1.16           N  
ATOM   1340  CA  ASN A  85      -8.903  17.065   6.338  1.00  1.16           C  
ATOM   1341  C   ASN A  85     -10.068  17.125   5.322  1.00  1.16           C  
ATOM   1342  O   ASN A  85     -11.189  16.692   5.605  1.00  1.16           O  
ATOM   1343  CB  ASN A  85      -9.328  17.648   7.668  1.00  1.16           C  
ATOM   1344  CG  ASN A  85      -8.390  17.252   8.783  1.00  1.16           C  
ATOM   1345  OD1 ASN A  85      -7.926  16.108   8.833  1.00  1.16           O  
ATOM   1346  ND2 ASN A  85      -8.106  18.173   9.671  1.00  1.16           N  
ATOM   1347  H   ASN A  85      -7.547  18.707   5.966  1.00  1.16           H  
ATOM   1348  HA  ASN A  85      -8.687  16.018   6.513  1.00  1.16           H  
ATOM   1349 1HB  ASN A  85      -9.363  18.735   7.599  1.00  1.16           H  
ATOM   1350 2HB  ASN A  85     -10.331  17.300   7.911  1.00  1.16           H  
ATOM   1351 1HD2 ASN A  85      -7.491  17.963  10.433  1.00  1.16           H  
ATOM   1352 2HD2 ASN A  85      -8.507  19.087   9.593  1.00  1.16           H  
ATOM   1353  N   TYR A  86      -9.772  17.612   4.124  1.00  1.31           N  
ATOM   1354  CA  TYR A  86     -10.718  17.764   3.009  1.00  1.31           C  
ATOM   1355  C   TYR A  86     -11.482  16.483   2.709  1.00  1.31           C  
ATOM   1356  O   TYR A  86     -12.700  16.497   2.533  1.00  1.31           O  
ATOM   1357  CB  TYR A  86      -9.940  18.266   1.784  1.00  1.31           C  
ATOM   1358  CG  TYR A  86     -10.678  18.396   0.461  1.00  1.31           C  
ATOM   1359  CD1 TYR A  86     -11.786  19.210   0.326  1.00  1.31           C  
ATOM   1360  CD2 TYR A  86     -10.165  17.750  -0.655  1.00  1.31           C  
ATOM   1361  CE1 TYR A  86     -12.394  19.341  -0.912  1.00  1.31           C  
ATOM   1362  CE2 TYR A  86     -10.769  17.876  -1.882  1.00  1.31           C  
ATOM   1363  CZ  TYR A  86     -11.879  18.664  -2.016  1.00  1.31           C  
ATOM   1364  OH  TYR A  86     -12.479  18.787  -3.248  1.00  1.31           O  
ATOM   1365  H   TYR A  86      -8.826  17.924   3.989  1.00  1.31           H  
ATOM   1366  HA  TYR A  86     -11.450  18.523   3.287  1.00  1.31           H  
ATOM   1367 1HB  TYR A  86      -9.502  19.233   2.019  1.00  1.31           H  
ATOM   1368 2HB  TYR A  86      -9.120  17.583   1.605  1.00  1.31           H  
ATOM   1369  HD1 TYR A  86     -12.182  19.743   1.190  1.00  1.31           H  
ATOM   1370  HD2 TYR A  86      -9.274  17.129  -0.555  1.00  1.31           H  
ATOM   1371  HE1 TYR A  86     -13.267  19.973  -1.016  1.00  1.31           H  
ATOM   1372  HE2 TYR A  86     -10.361  17.354  -2.749  1.00  1.31           H  
ATOM   1373  HH  TYR A  86     -12.112  18.129  -3.848  1.00  1.31           H  
ATOM   1374  N   LEU A  87     -10.758  15.379   2.641  1.00  1.41           N  
ATOM   1375  CA  LEU A  87     -11.321  14.071   2.362  1.00  1.41           C  
ATOM   1376  C   LEU A  87     -11.042  13.172   3.551  1.00  1.41           C  
ATOM   1377  O   LEU A  87     -10.711  11.997   3.388  1.00  1.41           O  
ATOM   1378  CB  LEU A  87     -10.723  13.507   1.080  1.00  1.41           C  
ATOM   1379  CG  LEU A  87     -10.999  14.343  -0.136  1.00  1.41           C  
ATOM   1380  CD1 LEU A  87     -10.236  13.828  -1.265  1.00  1.41           C  
ATOM   1381  CD2 LEU A  87     -12.472  14.347  -0.455  1.00  1.41           C  
ATOM   1382  H   LEU A  87      -9.765  15.443   2.818  1.00  1.41           H  
ATOM   1383  HA  LEU A  87     -12.399  14.163   2.241  1.00  1.41           H  
ATOM   1384 1HB  LEU A  87      -9.652  13.452   1.201  1.00  1.41           H  
ATOM   1385 2HB  LEU A  87     -11.114  12.504   0.912  1.00  1.41           H  
ATOM   1386  HG  LEU A  87     -10.684  15.322   0.058  1.00  1.41           H  
ATOM   1387 1HD1 LEU A  87     -10.424  14.447  -2.146  1.00  1.41           H  
ATOM   1388 2HD1 LEU A  87      -9.172  13.836  -1.034  1.00  1.41           H  
ATOM   1389 3HD1 LEU A  87     -10.569  12.815  -1.448  1.00  1.41           H  
ATOM   1390 1HD2 LEU A  87     -12.650  14.972  -1.333  1.00  1.41           H  
ATOM   1391 2HD2 LEU A  87     -12.805  13.330  -0.660  1.00  1.41           H  
ATOM   1392 3HD2 LEU A  87     -13.028  14.750   0.394  1.00  1.41           H  
ATOM   1393  N   ASP A  88     -11.222  13.750   4.742  1.00  1.40           N  
ATOM   1394  CA  ASP A  88     -10.915  13.169   6.044  1.00  1.40           C  
ATOM   1395  C   ASP A  88      -9.401  13.193   6.214  1.00  1.40           C  
ATOM   1396  O   ASP A  88      -8.712  13.884   5.463  1.00  1.40           O  
ATOM   1397  CB  ASP A  88     -11.502  11.724   6.118  1.00  1.40           C  
ATOM   1398  CG  ASP A  88     -11.684  11.114   7.535  1.00  1.40           C  
ATOM   1399  OD1 ASP A  88     -11.054  11.588   8.440  1.00  1.40           O  
ATOM   1400  OD2 ASP A  88     -12.449  10.189   7.675  1.00  1.40           O  
ATOM   1401  H   ASP A  88     -11.523  14.727   4.762  1.00  1.40           H  
ATOM   1402  HA  ASP A  88     -11.365  13.785   6.824  1.00  1.40           H  
ATOM   1403 1HB  ASP A  88     -12.462  11.698   5.605  1.00  1.40           H  
ATOM   1404 2HB  ASP A  88     -10.833  11.045   5.585  1.00  1.40           H  
ATOM   1405  N   GLU A  89      -8.860  12.416   7.134  1.00  1.30           N  
ATOM   1406  CA  GLU A  89      -7.446  12.585   7.432  1.00  1.30           C  
ATOM   1407  C   GLU A  89      -6.507  11.957   6.422  1.00  1.30           C  
ATOM   1408  O   GLU A  89      -6.141  10.777   6.529  1.00  1.30           O  
ATOM   1409  CB  GLU A  89      -7.125  12.044   8.827  1.00  1.30           C  
ATOM   1410  CG  GLU A  89      -5.680  12.289   9.268  1.00  1.30           C  
ATOM   1411  CD  GLU A  89      -5.391  11.829  10.681  1.00  1.30           C  
ATOM   1412  OE1 GLU A  89      -6.312  11.466  11.371  1.00  1.30           O  
ATOM   1413  OE2 GLU A  89      -4.245  11.840  11.064  1.00  1.30           O  
ATOM   1414  H   GLU A  89      -9.467  11.847   7.717  1.00  1.30           H  
ATOM   1415  HA  GLU A  89      -7.239  13.658   7.438  1.00  1.30           H  
ATOM   1416 1HB  GLU A  89      -7.787  12.510   9.558  1.00  1.30           H  
ATOM   1417 2HB  GLU A  89      -7.310  10.969   8.852  1.00  1.30           H  
ATOM   1418 1HG  GLU A  89      -5.012  11.768   8.581  1.00  1.30           H  
ATOM   1419 2HG  GLU A  89      -5.470  13.356   9.187  1.00  1.30           H  
ATOM   1420  N   ASN A  90      -6.106  12.778   5.461  1.00  1.14           N  
ATOM   1421  CA  ASN A  90      -5.197  12.368   4.413  1.00  1.14           C  
ATOM   1422  C   ASN A  90      -3.856  13.104   4.540  1.00  1.14           C  
ATOM   1423  O   ASN A  90      -3.788  14.234   5.037  1.00  1.14           O  
ATOM   1424  CB  ASN A  90      -5.812  12.582   3.043  1.00  1.14           C  
ATOM   1425  CG  ASN A  90      -7.017  11.705   2.763  1.00  1.14           C  
ATOM   1426  OD1 ASN A  90      -7.471  10.920   3.596  1.00  1.14           O  
ATOM   1427  ND2 ASN A  90      -7.531  11.809   1.571  1.00  1.14           N  
ATOM   1428  H   ASN A  90      -6.507  13.723   5.445  1.00  1.14           H  
ATOM   1429  HA  ASN A  90      -4.990  11.309   4.535  1.00  1.14           H  
ATOM   1430 1HB  ASN A  90      -6.102  13.630   2.936  1.00  1.14           H  
ATOM   1431 2HB  ASN A  90      -5.057  12.358   2.304  1.00  1.14           H  
ATOM   1432 1HD2 ASN A  90      -8.321  11.247   1.321  1.00  1.14           H  
ATOM   1433 2HD2 ASN A  90      -7.137  12.445   0.911  1.00  1.14           H  
ATOM   1434  N   GLU A  91      -2.788  12.476   4.068  1.00  0.99           N  
ATOM   1435  CA  GLU A  91      -1.478  13.110   4.071  1.00  0.99           C  
ATOM   1436  C   GLU A  91      -1.008  13.412   2.660  1.00  0.99           C  
ATOM   1437  O   GLU A  91      -1.047  12.551   1.785  1.00  0.99           O  
ATOM   1438  CB  GLU A  91      -0.443  12.235   4.779  1.00  0.99           C  
ATOM   1439  CG  GLU A  91       0.965  12.864   4.841  1.00  0.99           C  
ATOM   1440  CD  GLU A  91       1.983  12.008   5.549  1.00  0.99           C  
ATOM   1441  OE1 GLU A  91       2.237  10.926   5.085  1.00  0.99           O  
ATOM   1442  OE2 GLU A  91       2.528  12.441   6.534  1.00  0.99           O  
ATOM   1443  H   GLU A  91      -2.899  11.542   3.694  1.00  0.99           H  
ATOM   1444  HA  GLU A  91      -1.547  14.053   4.610  1.00  0.99           H  
ATOM   1445 1HB  GLU A  91      -0.772  12.039   5.800  1.00  0.99           H  
ATOM   1446 2HB  GLU A  91      -0.366  11.274   4.265  1.00  0.99           H  
ATOM   1447 1HG  GLU A  91       1.313  13.050   3.830  1.00  0.99           H  
ATOM   1448 2HG  GLU A  91       0.894  13.830   5.346  1.00  0.99           H  
ATOM   1449  N   LEU A  92      -0.592  14.647   2.446  1.00  0.86           N  
ATOM   1450  CA  LEU A  92      -0.066  15.130   1.180  1.00  0.86           C  
ATOM   1451  C   LEU A  92       1.444  15.107   1.212  1.00  0.86           C  
ATOM   1452  O   LEU A  92       2.055  15.689   2.101  1.00  0.86           O  
ATOM   1453  CB  LEU A  92      -0.548  16.556   0.912  1.00  0.86           C  
ATOM   1454  CG  LEU A  92       0.078  17.268  -0.271  1.00  0.86           C  
ATOM   1455  CD1 LEU A  92      -0.331  16.593  -1.507  1.00  0.86           C  
ATOM   1456  CD2 LEU A  92      -0.315  18.755  -0.271  1.00  0.86           C  
ATOM   1457  H   LEU A  92      -0.609  15.287   3.231  1.00  0.86           H  
ATOM   1458  HA  LEU A  92      -0.409  14.479   0.381  1.00  0.86           H  
ATOM   1459 1HB  LEU A  92      -1.608  16.509   0.724  1.00  0.86           H  
ATOM   1460 2HB  LEU A  92      -0.393  17.144   1.793  1.00  0.86           H  
ATOM   1461  HG  LEU A  92       1.167  17.196  -0.197  1.00  0.86           H  
ATOM   1462 1HD1 LEU A  92       0.141  17.112  -2.321  1.00  0.86           H  
ATOM   1463 2HD1 LEU A  92      -0.012  15.551  -1.487  1.00  0.86           H  
ATOM   1464 3HD1 LEU A  92      -1.413  16.640  -1.617  1.00  0.86           H  
ATOM   1465 1HD2 LEU A  92       0.158  19.253  -1.118  1.00  0.86           H  
ATOM   1466 2HD2 LEU A  92      -1.385  18.850  -0.360  1.00  0.86           H  
ATOM   1467 3HD2 LEU A  92       0.019  19.223   0.657  1.00  0.86           H  
ATOM   1468  N   ILE A  93       2.043  14.419   0.258  1.00  0.78           N  
ATOM   1469  CA  ILE A  93       3.482  14.289   0.184  1.00  0.78           C  
ATOM   1470  C   ILE A  93       4.010  14.874  -1.115  1.00  0.78           C  
ATOM   1471  O   ILE A  93       3.582  14.477  -2.201  1.00  0.78           O  
ATOM   1472  CB  ILE A  93       3.881  12.797   0.234  1.00  0.78           C  
ATOM   1473  CG1 ILE A  93       3.315  12.119   1.489  1.00  0.78           C  
ATOM   1474  CG2 ILE A  93       5.390  12.644   0.172  1.00  0.78           C  
ATOM   1475  CD1 ILE A  93       2.002  11.379   1.236  1.00  0.78           C  
ATOM   1476  H   ILE A  93       1.471  13.946  -0.430  1.00  0.78           H  
ATOM   1477  HA  ILE A  93       3.938  14.823   1.016  1.00  0.78           H  
ATOM   1478  HB  ILE A  93       3.442  12.289  -0.627  1.00  0.78           H  
ATOM   1479 1HG1 ILE A  93       4.040  11.406   1.872  1.00  0.78           H  
ATOM   1480 2HG1 ILE A  93       3.135  12.874   2.251  1.00  0.78           H  
ATOM   1481 1HG2 ILE A  93       5.657  11.583   0.184  1.00  0.78           H  
ATOM   1482 2HG2 ILE A  93       5.772  13.097  -0.740  1.00  0.78           H  
ATOM   1483 3HG2 ILE A  93       5.831  13.141   1.029  1.00  0.78           H  
ATOM   1484 1HD1 ILE A  93       1.650  10.927   2.170  1.00  0.78           H  
ATOM   1485 2HD1 ILE A  93       1.255  12.076   0.872  1.00  0.78           H  
ATOM   1486 3HD1 ILE A  93       2.155  10.600   0.493  1.00  0.78           H  
ATOM   1487  N   VAL A  94       4.944  15.814  -1.034  1.00  0.74           N  
ATOM   1488  CA  VAL A  94       5.534  16.304  -2.274  1.00  0.74           C  
ATOM   1489  C   VAL A  94       6.662  15.379  -2.686  1.00  0.74           C  
ATOM   1490  O   VAL A  94       7.548  15.074  -1.880  1.00  0.74           O  
ATOM   1491  CB  VAL A  94       6.007  17.753  -2.164  1.00  0.74           C  
ATOM   1492  CG1 VAL A  94       6.726  18.139  -3.457  1.00  0.74           C  
ATOM   1493  CG2 VAL A  94       4.765  18.636  -1.931  1.00  0.74           C  
ATOM   1494  H   VAL A  94       5.245  16.172  -0.124  1.00  0.74           H  
ATOM   1495  HA  VAL A  94       4.775  16.280  -3.056  1.00  0.74           H  
ATOM   1496  HB  VAL A  94       6.706  17.868  -1.336  1.00  0.74           H  
ATOM   1497 1HG1 VAL A  94       7.047  19.167  -3.414  1.00  0.74           H  
ATOM   1498 2HG1 VAL A  94       7.596  17.499  -3.597  1.00  0.74           H  
ATOM   1499 3HG1 VAL A  94       6.052  18.000  -4.287  1.00  0.74           H  
ATOM   1500 1HG2 VAL A  94       5.054  19.677  -1.866  1.00  0.74           H  
ATOM   1501 2HG2 VAL A  94       4.073  18.509  -2.765  1.00  0.74           H  
ATOM   1502 3HG2 VAL A  94       4.275  18.333  -1.001  1.00  0.74           H  
ATOM   1503  N   LEU A  95       6.608  14.907  -3.933  1.00  0.72           N  
ATOM   1504  CA  LEU A  95       7.582  13.938  -4.423  1.00  0.72           C  
ATOM   1505  C   LEU A  95       8.722  14.634  -5.136  1.00  0.72           C  
ATOM   1506  O   LEU A  95       9.886  14.280  -4.956  1.00  0.72           O  
ATOM   1507  CB  LEU A  95       6.911  12.969  -5.407  1.00  0.72           C  
ATOM   1508  CG  LEU A  95       6.188  11.798  -4.809  1.00  0.72           C  
ATOM   1509  CD1 LEU A  95       5.044  12.311  -3.986  1.00  0.72           C  
ATOM   1510  CD2 LEU A  95       5.708  10.904  -5.939  1.00  0.72           C  
ATOM   1511  H   LEU A  95       5.869  15.229  -4.558  1.00  0.72           H  
ATOM   1512  HA  LEU A  95       7.981  13.375  -3.581  1.00  0.72           H  
ATOM   1513 1HB  LEU A  95       6.187  13.530  -5.993  1.00  0.72           H  
ATOM   1514 2HB  LEU A  95       7.673  12.583  -6.083  1.00  0.72           H  
ATOM   1515  HG  LEU A  95       6.858  11.243  -4.152  1.00  0.72           H  
ATOM   1516 1HD1 LEU A  95       4.494  11.521  -3.546  1.00  0.72           H  
ATOM   1517 2HD1 LEU A  95       5.417  12.945  -3.205  1.00  0.72           H  
ATOM   1518 3HD1 LEU A  95       4.400  12.863  -4.629  1.00  0.72           H  
ATOM   1519 1HD2 LEU A  95       5.185  10.047  -5.551  1.00  0.72           H  
ATOM   1520 2HD2 LEU A  95       5.040  11.467  -6.593  1.00  0.72           H  
ATOM   1521 3HD2 LEU A  95       6.574  10.570  -6.494  1.00  0.72           H  
ATOM   1522  N   ASP A  96       8.385  15.624  -5.954  1.00  0.71           N  
ATOM   1523  CA  ASP A  96       9.417  16.361  -6.678  1.00  0.71           C  
ATOM   1524  C   ASP A  96       8.881  17.654  -7.268  1.00  0.71           C  
ATOM   1525  O   ASP A  96       7.691  17.806  -7.530  1.00  0.71           O  
ATOM   1526  CB  ASP A  96      10.054  15.498  -7.793  1.00  0.71           C  
ATOM   1527  CG  ASP A  96      11.431  16.034  -8.295  1.00  0.71           C  
ATOM   1528  OD1 ASP A  96      11.888  17.033  -7.783  1.00  0.71           O  
ATOM   1529  OD2 ASP A  96      11.966  15.472  -9.230  1.00  0.71           O  
ATOM   1530  H   ASP A  96       7.398  15.860  -6.059  1.00  0.71           H  
ATOM   1531  HA  ASP A  96      10.204  16.620  -5.972  1.00  0.71           H  
ATOM   1532 1HB  ASP A  96      10.200  14.479  -7.439  1.00  0.71           H  
ATOM   1533 2HB  ASP A  96       9.387  15.446  -8.633  1.00  0.71           H  
ATOM   1534  N   THR A  97       9.778  18.587  -7.500  1.00  0.70           N  
ATOM   1535  CA  THR A  97       9.433  19.832  -8.172  1.00  0.70           C  
ATOM   1536  C   THR A  97      10.663  20.581  -8.602  1.00  0.70           C  
ATOM   1537  O   THR A  97      11.703  20.523  -7.944  1.00  0.70           O  
ATOM   1538  CB  THR A  97       8.560  20.771  -7.310  1.00  0.70           C  
ATOM   1539  OG1 THR A  97       8.181  21.913  -8.095  1.00  0.70           O  
ATOM   1540  CG2 THR A  97       9.251  21.252  -6.095  1.00  0.70           C  
ATOM   1541  H   THR A  97      10.751  18.358  -7.280  1.00  0.70           H  
ATOM   1542  HA  THR A  97       8.870  19.586  -9.066  1.00  0.70           H  
ATOM   1543  HB  THR A  97       7.693  20.256  -7.023  1.00  0.70           H  
ATOM   1544  HG1 THR A  97       7.757  21.599  -8.916  1.00  0.70           H  
ATOM   1545 1HG2 THR A  97       8.585  21.908  -5.536  1.00  0.70           H  
ATOM   1546 2HG2 THR A  97       9.504  20.417  -5.492  1.00  0.70           H  
ATOM   1547 3HG2 THR A  97      10.149  21.796  -6.380  1.00  0.70           H  
ATOM   1548  N   ASP A  98      10.525  21.366  -9.661  1.00  0.69           N  
ATOM   1549  CA  ASP A  98      11.642  22.222 -10.021  1.00  0.69           C  
ATOM   1550  C   ASP A  98      11.251  23.675  -9.833  1.00  0.69           C  
ATOM   1551  O   ASP A  98      11.988  24.575 -10.228  1.00  0.69           O  
ATOM   1552  CB  ASP A  98      12.096  21.996 -11.470  1.00  0.69           C  
ATOM   1553  CG  ASP A  98      11.113  22.414 -12.519  1.00  0.69           C  
ATOM   1554  OD1 ASP A  98      10.017  22.848 -12.175  1.00  0.69           O  
ATOM   1555  OD2 ASP A  98      11.468  22.358 -13.678  1.00  0.69           O  
ATOM   1556  H   ASP A  98       9.639  21.360 -10.167  1.00  0.69           H  
ATOM   1557  HA  ASP A  98      12.483  22.013  -9.362  1.00  0.69           H  
ATOM   1558 1HB  ASP A  98      13.025  22.542 -11.639  1.00  0.69           H  
ATOM   1559 2HB  ASP A  98      12.319  20.937 -11.609  1.00  0.69           H  
ATOM   1560  N   TYR A  99      10.060  23.895  -9.265  1.00  0.68           N  
ATOM   1561  CA  TYR A  99       9.481  25.213  -9.004  1.00  0.68           C  
ATOM   1562  C   TYR A  99       9.179  26.086 -10.248  1.00  0.68           C  
ATOM   1563  O   TYR A  99       8.630  27.182 -10.109  1.00  0.68           O  
ATOM   1564  CB  TYR A  99      10.398  25.993  -8.067  1.00  0.68           C  
ATOM   1565  CG  TYR A  99      10.753  25.248  -6.780  1.00  0.68           C  
ATOM   1566  CD1 TYR A  99      12.023  24.729  -6.596  1.00  0.68           C  
ATOM   1567  CD2 TYR A  99       9.805  25.088  -5.799  1.00  0.68           C  
ATOM   1568  CE1 TYR A  99      12.331  24.075  -5.425  1.00  0.68           C  
ATOM   1569  CE2 TYR A  99      10.107  24.442  -4.628  1.00  0.68           C  
ATOM   1570  CZ  TYR A  99      11.366  23.939  -4.438  1.00  0.68           C  
ATOM   1571  OH  TYR A  99      11.684  23.306  -3.273  1.00  0.68           O  
ATOM   1572  H   TYR A  99       9.516  23.092  -8.966  1.00  0.68           H  
ATOM   1573  HA  TYR A  99       8.532  25.052  -8.490  1.00  0.68           H  
ATOM   1574 1HB  TYR A  99      11.318  26.269  -8.576  1.00  0.68           H  
ATOM   1575 2HB  TYR A  99       9.901  26.919  -7.791  1.00  0.68           H  
ATOM   1576  HD1 TYR A  99      12.779  24.847  -7.375  1.00  0.68           H  
ATOM   1577  HD2 TYR A  99       8.827  25.480  -5.954  1.00  0.68           H  
ATOM   1578  HE1 TYR A  99      13.332  23.670  -5.271  1.00  0.68           H  
ATOM   1579  HE2 TYR A  99       9.347  24.335  -3.857  1.00  0.68           H  
ATOM   1580  HH  TYR A  99      12.575  22.929  -3.348  1.00  0.68           H  
ATOM   1581  N   GLU A 100       9.542  25.629 -11.454  1.00  0.67           N  
ATOM   1582  CA  GLU A 100       9.359  26.441 -12.656  1.00  0.67           C  
ATOM   1583  C   GLU A 100       8.512  25.769 -13.727  1.00  0.67           C  
ATOM   1584  O   GLU A 100       7.796  26.448 -14.463  1.00  0.67           O  
ATOM   1585  CB  GLU A 100      10.717  26.844 -13.254  1.00  0.67           C  
ATOM   1586  CG  GLU A 100      11.571  27.757 -12.351  1.00  0.67           C  
ATOM   1587  CD  GLU A 100      12.899  28.183 -12.977  1.00  0.67           C  
ATOM   1588  OE1 GLU A 100      13.200  27.747 -14.066  1.00  0.67           O  
ATOM   1589  OE2 GLU A 100      13.599  28.959 -12.363  1.00  0.67           O  
ATOM   1590  H   GLU A 100       9.949  24.694 -11.541  1.00  0.67           H  
ATOM   1591  HA  GLU A 100       8.845  27.357 -12.368  1.00  0.67           H  
ATOM   1592 1HB  GLU A 100      11.297  25.940 -13.457  1.00  0.67           H  
ATOM   1593 2HB  GLU A 100      10.559  27.351 -14.204  1.00  0.67           H  
ATOM   1594 1HG  GLU A 100      10.992  28.647 -12.106  1.00  0.67           H  
ATOM   1595 2HG  GLU A 100      11.774  27.225 -11.420  1.00  0.67           H  
ATOM   1596  N   ASN A 101       8.612  24.448 -13.848  1.00  0.66           N  
ATOM   1597  CA  ASN A 101       7.896  23.720 -14.879  1.00  0.66           C  
ATOM   1598  C   ASN A 101       6.941  22.687 -14.307  1.00  0.66           C  
ATOM   1599  O   ASN A 101       5.852  22.493 -14.861  1.00  0.66           O  
ATOM   1600  CB  ASN A 101       8.870  23.021 -15.791  1.00  0.66           C  
ATOM   1601  CG  ASN A 101       9.756  23.958 -16.526  1.00  0.66           C  
ATOM   1602  OD1 ASN A 101       9.363  24.626 -17.495  1.00  0.66           O  
ATOM   1603  ND2 ASN A 101      10.969  24.023 -16.068  1.00  0.66           N  
ATOM   1604  H   ASN A 101       9.215  23.925 -13.224  1.00  0.66           H  
ATOM   1605  HA  ASN A 101       7.305  24.426 -15.461  1.00  0.66           H  
ATOM   1606 1HB  ASN A 101       9.490  22.351 -15.199  1.00  0.66           H  
ATOM   1607 2HB  ASN A 101       8.325  22.409 -16.507  1.00  0.66           H  
ATOM   1608 1HD2 ASN A 101      11.640  24.629 -16.490  1.00  0.66           H  
ATOM   1609 2HD2 ASN A 101      11.221  23.450 -15.256  1.00  0.66           H  
ATOM   1610  N   TYR A 102       7.335  22.038 -13.198  1.00  0.66           N  
ATOM   1611  CA  TYR A 102       6.509  20.944 -12.658  1.00  0.66           C  
ATOM   1612  C   TYR A 102       6.531  20.730 -11.139  1.00  0.66           C  
ATOM   1613  O   TYR A 102       7.494  21.072 -10.440  1.00  0.66           O  
ATOM   1614  CB  TYR A 102       6.910  19.606 -13.265  1.00  0.66           C  
ATOM   1615  CG  TYR A 102       8.300  19.157 -12.876  1.00  0.66           C  
ATOM   1616  CD1 TYR A 102       8.477  18.413 -11.723  1.00  0.66           C  
ATOM   1617  CD2 TYR A 102       9.379  19.444 -13.675  1.00  0.66           C  
ATOM   1618  CE1 TYR A 102       9.734  17.951 -11.362  1.00  0.66           C  
ATOM   1619  CE2 TYR A 102      10.636  18.988 -13.325  1.00  0.66           C  
ATOM   1620  CZ  TYR A 102      10.821  18.236 -12.169  1.00  0.66           C  
ATOM   1621  OH  TYR A 102      12.094  17.758 -11.836  1.00  0.66           O  
ATOM   1622  H   TYR A 102       8.244  22.275 -12.784  1.00  0.66           H  
ATOM   1623  HA  TYR A 102       5.486  21.138 -12.941  1.00  0.66           H  
ATOM   1624 1HB  TYR A 102       6.196  18.834 -12.956  1.00  0.66           H  
ATOM   1625 2HB  TYR A 102       6.863  19.673 -14.350  1.00  0.66           H  
ATOM   1626  HD1 TYR A 102       7.614  18.185 -11.096  1.00  0.66           H  
ATOM   1627  HD2 TYR A 102       9.247  20.026 -14.586  1.00  0.66           H  
ATOM   1628  HE1 TYR A 102       9.862  17.361 -10.453  1.00  0.66           H  
ATOM   1629  HE2 TYR A 102      11.485  19.222 -13.966  1.00  0.66           H  
ATOM   1630  HH  TYR A 102      12.057  17.300 -10.964  1.00  0.66           H  
ATOM   1631  N   LEU A 103       5.466  20.060 -10.671  1.00  0.66           N  
ATOM   1632  CA  LEU A 103       5.272  19.574  -9.298  1.00  0.66           C  
ATOM   1633  C   LEU A 103       4.560  18.230  -9.261  1.00  0.66           C  
ATOM   1634  O   LEU A 103       3.492  18.054  -9.853  1.00  0.66           O  
ATOM   1635  CB  LEU A 103       4.444  20.567  -8.454  1.00  0.66           C  
ATOM   1636  CG  LEU A 103       4.006  20.105  -7.021  1.00  0.66           C  
ATOM   1637  CD1 LEU A 103       5.150  19.927  -6.113  1.00  0.66           C  
ATOM   1638  CD2 LEU A 103       3.131  21.111  -6.464  1.00  0.66           C  
ATOM   1639  H   LEU A 103       4.718  19.876 -11.340  1.00  0.66           H  
ATOM   1640  HA  LEU A 103       6.247  19.446  -8.839  1.00  0.66           H  
ATOM   1641 1HB  LEU A 103       5.046  21.453  -8.306  1.00  0.66           H  
ATOM   1642 2HB  LEU A 103       3.551  20.843  -9.004  1.00  0.66           H  
ATOM   1643  HG  LEU A 103       3.478  19.153  -7.092  1.00  0.66           H  
ATOM   1644 1HD1 LEU A 103       4.768  19.626  -5.146  1.00  0.66           H  
ATOM   1645 2HD1 LEU A 103       5.805  19.159  -6.502  1.00  0.66           H  
ATOM   1646 3HD1 LEU A 103       5.689  20.864  -6.014  1.00  0.66           H  
ATOM   1647 1HD2 LEU A 103       2.800  20.802  -5.472  1.00  0.66           H  
ATOM   1648 2HD2 LEU A 103       3.662  22.049  -6.398  1.00  0.66           H  
ATOM   1649 3HD2 LEU A 103       2.299  21.226  -7.096  1.00  0.66           H  
ATOM   1650  N   PHE A 104       5.131  17.285  -8.534  1.00  0.67           N  
ATOM   1651  CA  PHE A 104       4.473  16.008  -8.368  1.00  0.67           C  
ATOM   1652  C   PHE A 104       4.157  15.799  -6.903  1.00  0.67           C  
ATOM   1653  O   PHE A 104       5.032  15.983  -6.038  1.00  0.67           O  
ATOM   1654  CB  PHE A 104       5.358  14.852  -8.806  1.00  0.67           C  
ATOM   1655  CG  PHE A 104       5.765  14.847 -10.216  1.00  0.67           C  
ATOM   1656  CD1 PHE A 104       6.977  15.376 -10.607  1.00  0.67           C  
ATOM   1657  CD2 PHE A 104       4.963  14.333 -11.154  1.00  0.67           C  
ATOM   1658  CE1 PHE A 104       7.358  15.347 -11.929  1.00  0.67           C  
ATOM   1659  CE2 PHE A 104       5.347  14.333 -12.446  1.00  0.67           C  
ATOM   1660  CZ  PHE A 104       6.535  14.829 -12.837  1.00  0.67           C  
ATOM   1661  H   PHE A 104       6.025  17.462  -8.090  1.00  0.67           H  
ATOM   1662  HA  PHE A 104       3.542  15.997  -8.931  1.00  0.67           H  
ATOM   1663 1HB  PHE A 104       6.264  14.857  -8.201  1.00  0.67           H  
ATOM   1664 2HB  PHE A 104       4.844  13.914  -8.599  1.00  0.67           H  
ATOM   1665  HD1 PHE A 104       7.631  15.804  -9.860  1.00  0.67           H  
ATOM   1666  HD2 PHE A 104       3.999  13.922 -10.859  1.00  0.67           H  
ATOM   1667  HE1 PHE A 104       8.315  15.740 -12.242  1.00  0.67           H  
ATOM   1668  HE2 PHE A 104       4.700  13.939 -13.163  1.00  0.67           H  
ATOM   1669  HZ  PHE A 104       6.821  14.808 -13.879  1.00  0.67           H  
ATOM   1670  N   PHE A 105       2.945  15.331  -6.632  1.00  0.70           N  
ATOM   1671  CA  PHE A 105       2.562  15.047  -5.259  1.00  0.70           C  
ATOM   1672  C   PHE A 105       1.637  13.852  -5.135  1.00  0.70           C  
ATOM   1673  O   PHE A 105       0.959  13.484  -6.095  1.00  0.70           O  
ATOM   1674  CB  PHE A 105       1.857  16.243  -4.628  1.00  0.70           C  
ATOM   1675  CG  PHE A 105       0.540  16.644  -5.213  1.00  0.70           C  
ATOM   1676  CD1 PHE A 105      -0.632  16.075  -4.734  1.00  0.70           C  
ATOM   1677  CD2 PHE A 105       0.448  17.639  -6.171  1.00  0.70           C  
ATOM   1678  CE1 PHE A 105      -1.856  16.482  -5.186  1.00  0.70           C  
ATOM   1679  CE2 PHE A 105      -0.786  18.039  -6.621  1.00  0.70           C  
ATOM   1680  CZ  PHE A 105      -1.931  17.471  -6.123  1.00  0.70           C  
ATOM   1681  H   PHE A 105       2.272  15.219  -7.395  1.00  0.70           H  
ATOM   1682  HA  PHE A 105       3.462  14.848  -4.686  1.00  0.70           H  
ATOM   1683 1HB  PHE A 105       1.709  16.021  -3.577  1.00  0.70           H  
ATOM   1684 2HB  PHE A 105       2.520  17.107  -4.674  1.00  0.70           H  
ATOM   1685  HD1 PHE A 105      -0.567  15.293  -3.975  1.00  0.70           H  
ATOM   1686  HD2 PHE A 105       1.352  18.110  -6.558  1.00  0.70           H  
ATOM   1687  HE1 PHE A 105      -2.765  16.026  -4.794  1.00  0.70           H  
ATOM   1688  HE2 PHE A 105      -0.865  18.801  -7.354  1.00  0.70           H  
ATOM   1689  HZ  PHE A 105      -2.897  17.803  -6.479  1.00  0.70           H  
ATOM   1690  N   CYS A 106       1.596  13.267  -3.936  1.00  0.75           N  
ATOM   1691  CA  CYS A 106       0.679  12.170  -3.656  1.00  0.75           C  
ATOM   1692  C   CYS A 106      -0.123  12.398  -2.382  1.00  0.75           C  
ATOM   1693  O   CYS A 106       0.382  12.943  -1.403  1.00  0.75           O  
ATOM   1694  CB  CYS A 106       1.438  10.845  -3.567  1.00  0.75           C  
ATOM   1695  SG  CYS A 106       2.235  10.328  -5.131  1.00  0.75           S  
ATOM   1696  H   CYS A 106       2.216  13.605  -3.208  1.00  0.75           H  
ATOM   1697  HA  CYS A 106      -0.020  12.100  -4.474  1.00  0.75           H  
ATOM   1698 1HB  CYS A 106       2.207  10.913  -2.798  1.00  0.75           H  
ATOM   1699 2HB  CYS A 106       0.746  10.062  -3.270  1.00  0.75           H  
ATOM   1700  N   LEU A 107      -1.389  12.001  -2.401  1.00  0.84           N  
ATOM   1701  CA  LEU A 107      -2.273  12.132  -1.252  1.00  0.84           C  
ATOM   1702  C   LEU A 107      -2.659  10.728  -0.754  1.00  0.84           C  
ATOM   1703  O   LEU A 107      -3.174   9.909  -1.523  1.00  0.84           O  
ATOM   1704  CB  LEU A 107      -3.518  12.943  -1.661  1.00  0.84           C  
ATOM   1705  CG  LEU A 107      -4.559  13.242  -0.580  1.00  0.84           C  
ATOM   1706  CD1 LEU A 107      -3.925  14.199   0.436  1.00  0.84           C  
ATOM   1707  CD2 LEU A 107      -5.818  13.845  -1.222  1.00  0.84           C  
ATOM   1708  H   LEU A 107      -1.744  11.579  -3.247  1.00  0.84           H  
ATOM   1709  HA  LEU A 107      -1.753  12.658  -0.464  1.00  0.84           H  
ATOM   1710 1HB  LEU A 107      -3.179  13.900  -2.058  1.00  0.84           H  
ATOM   1711 2HB  LEU A 107      -4.012  12.433  -2.425  1.00  0.84           H  
ATOM   1712  HG  LEU A 107      -4.827  12.321  -0.064  1.00  0.84           H  
ATOM   1713 1HD1 LEU A 107      -4.625  14.438   1.225  1.00  0.84           H  
ATOM   1714 2HD1 LEU A 107      -3.059  13.732   0.854  1.00  0.84           H  
ATOM   1715 3HD1 LEU A 107      -3.635  15.115  -0.069  1.00  0.84           H  
ATOM   1716 1HD2 LEU A 107      -6.555  14.061  -0.448  1.00  0.84           H  
ATOM   1717 2HD2 LEU A 107      -5.558  14.768  -1.739  1.00  0.84           H  
ATOM   1718 3HD2 LEU A 107      -6.239  13.135  -1.937  1.00  0.84           H  
ATOM   1719  N   GLU A 108      -2.383  10.435   0.518  1.00  0.97           N  
ATOM   1720  CA  GLU A 108      -2.647   9.110   1.092  1.00  0.97           C  
ATOM   1721  C   GLU A 108      -3.634   9.146   2.261  1.00  0.97           C  
ATOM   1722  O   GLU A 108      -3.522   9.982   3.149  1.00  0.97           O  
ATOM   1723  CB  GLU A 108      -1.336   8.478   1.603  1.00  0.97           C  
ATOM   1724  CG  GLU A 108      -1.508   7.038   2.151  1.00  0.97           C  
ATOM   1725  CD  GLU A 108      -0.257   6.387   2.700  1.00  0.97           C  
ATOM   1726  OE1 GLU A 108       0.149   6.742   3.783  1.00  0.97           O  
ATOM   1727  OE2 GLU A 108       0.289   5.539   2.046  1.00  0.97           O  
ATOM   1728  H   GLU A 108      -1.946  11.152   1.092  1.00  0.97           H  
ATOM   1729  HA  GLU A 108      -3.073   8.472   0.316  1.00  0.97           H  
ATOM   1730 1HB  GLU A 108      -0.595   8.468   0.811  1.00  0.97           H  
ATOM   1731 2HB  GLU A 108      -0.933   9.095   2.410  1.00  0.97           H  
ATOM   1732 1HG  GLU A 108      -2.232   7.057   2.958  1.00  0.97           H  
ATOM   1733 2HG  GLU A 108      -1.918   6.410   1.356  1.00  0.97           H  
ATOM   1734  N   ASN A 109      -4.579   8.212   2.303  1.00  1.14           N  
ATOM   1735  CA  ASN A 109      -5.503   8.139   3.442  1.00  1.14           C  
ATOM   1736  C   ASN A 109      -4.789   7.503   4.624  1.00  1.14           C  
ATOM   1737  O   ASN A 109      -4.378   6.343   4.566  1.00  1.14           O  
ATOM   1738  CB  ASN A 109      -6.759   7.383   3.095  1.00  1.14           C  
ATOM   1739  CG  ASN A 109      -7.826   7.400   4.203  1.00  1.14           C  
ATOM   1740  OD1 ASN A 109      -7.591   7.286   5.424  1.00  1.14           O  
ATOM   1741  ND2 ASN A 109      -9.058   7.549   3.762  1.00  1.14           N  
ATOM   1742  H   ASN A 109      -4.661   7.545   1.543  1.00  1.14           H  
ATOM   1743  HA  ASN A 109      -5.774   9.146   3.744  1.00  1.14           H  
ATOM   1744 1HB  ASN A 109      -7.193   7.813   2.189  1.00  1.14           H  
ATOM   1745 2HB  ASN A 109      -6.503   6.344   2.869  1.00  1.14           H  
ATOM   1746 1HD2 ASN A 109      -9.822   7.579   4.409  1.00  1.14           H  
ATOM   1747 2HD2 ASN A 109      -9.235   7.658   2.784  1.00  1.14           H  
ATOM   1748  N   ALA A 110      -4.628   8.257   5.708  1.00  1.35           N  
ATOM   1749  CA  ALA A 110      -3.838   7.804   6.849  1.00  1.35           C  
ATOM   1750  C   ALA A 110      -4.328   6.490   7.457  1.00  1.35           C  
ATOM   1751  O   ALA A 110      -3.537   5.756   8.051  1.00  1.35           O  
ATOM   1752  CB  ALA A 110      -3.835   8.873   7.924  1.00  1.35           C  
ATOM   1753  H   ALA A 110      -5.049   9.190   5.752  1.00  1.35           H  
ATOM   1754  HA  ALA A 110      -2.818   7.649   6.498  1.00  1.35           H  
ATOM   1755 1HB  ALA A 110      -3.211   8.557   8.757  1.00  1.35           H  
ATOM   1756 2HB  ALA A 110      -3.450   9.808   7.511  1.00  1.35           H  
ATOM   1757 3HB  ALA A 110      -4.859   9.033   8.278  1.00  1.35           H  
ATOM   1758  N   ASP A 111      -5.622   6.198   7.349  1.00  1.57           N  
ATOM   1759  CA  ASP A 111      -6.162   4.992   7.966  1.00  1.57           C  
ATOM   1760  C   ASP A 111      -6.118   3.757   7.074  1.00  1.57           C  
ATOM   1761  O   ASP A 111      -6.523   2.672   7.499  1.00  1.57           O  
ATOM   1762  CB  ASP A 111      -7.597   5.232   8.424  1.00  1.57           C  
ATOM   1763  CG  ASP A 111      -7.687   6.206   9.597  1.00  1.57           C  
ATOM   1764  OD1 ASP A 111      -6.730   6.329  10.325  1.00  1.57           O  
ATOM   1765  OD2 ASP A 111      -8.712   6.814   9.756  1.00  1.57           O  
ATOM   1766  H   ASP A 111      -6.238   6.798   6.798  1.00  1.57           H  
ATOM   1767  HA  ASP A 111      -5.565   4.777   8.851  1.00  1.57           H  
ATOM   1768 1HB  ASP A 111      -8.177   5.632   7.589  1.00  1.57           H  
ATOM   1769 2HB  ASP A 111      -8.050   4.285   8.714  1.00  1.57           H  
ATOM   1770  N   ALA A 112      -5.668   3.898   5.831  1.00  1.72           N  
ATOM   1771  CA  ALA A 112      -5.642   2.737   4.955  1.00  1.72           C  
ATOM   1772  C   ALA A 112      -4.603   2.858   3.844  1.00  1.72           C  
ATOM   1773  O   ALA A 112      -4.988   2.915   2.686  1.00  1.72           O  
ATOM   1774  CB  ALA A 112      -7.016   2.533   4.336  1.00  1.72           C  
ATOM   1775  H   ALA A 112      -5.317   4.799   5.497  1.00  1.72           H  
ATOM   1776  HA  ALA A 112      -5.401   1.863   5.559  1.00  1.72           H  
ATOM   1777 1HB  ALA A 112      -7.006   1.642   3.708  1.00  1.72           H  
ATOM   1778 2HB  ALA A 112      -7.760   2.410   5.126  1.00  1.72           H  
ATOM   1779 3HB  ALA A 112      -7.269   3.402   3.729  1.00  1.72           H  
ATOM   1780  N   PRO A 113      -3.291   2.779   4.129  1.00  1.76           N  
ATOM   1781  CA  PRO A 113      -2.188   3.037   3.196  1.00  1.76           C  
ATOM   1782  C   PRO A 113      -2.216   2.198   1.908  1.00  1.76           C  
ATOM   1783  O   PRO A 113      -1.638   2.581   0.893  1.00  1.76           O  
ATOM   1784  CB  PRO A 113      -0.960   2.660   4.034  1.00  1.76           C  
ATOM   1785  CG  PRO A 113      -1.400   2.840   5.471  1.00  1.76           C  
ATOM   1786  CD  PRO A 113      -2.844   2.404   5.491  1.00  1.76           C  
ATOM   1787  HA  PRO A 113      -2.176   4.111   2.951  1.00  1.76           H  
ATOM   1788 1HB  PRO A 113      -0.647   1.629   3.798  1.00  1.76           H  
ATOM   1789 2HB  PRO A 113      -0.114   3.318   3.761  1.00  1.76           H  
ATOM   1790 1HG  PRO A 113      -0.762   2.249   6.142  1.00  1.76           H  
ATOM   1791 2HG  PRO A 113      -1.278   3.898   5.763  1.00  1.76           H  
ATOM   1792 1HD  PRO A 113      -2.927   1.319   5.644  1.00  1.76           H  
ATOM   1793 2HD  PRO A 113      -3.343   2.970   6.275  1.00  1.76           H  
ATOM   1794  N   ASP A 114      -2.892   1.056   1.936  1.00  1.66           N  
ATOM   1795  CA  ASP A 114      -2.941   0.175   0.774  1.00  1.66           C  
ATOM   1796  C   ASP A 114      -3.998   0.565  -0.253  1.00  1.66           C  
ATOM   1797  O   ASP A 114      -4.039  -0.007  -1.345  1.00  1.66           O  
ATOM   1798  CB  ASP A 114      -3.177  -1.257   1.244  1.00  1.66           C  
ATOM   1799  CG  ASP A 114      -1.976  -1.788   2.004  1.00  1.66           C  
ATOM   1800  OD1 ASP A 114      -0.874  -1.528   1.566  1.00  1.66           O  
ATOM   1801  OD2 ASP A 114      -2.144  -2.408   3.016  1.00  1.66           O  
ATOM   1802  H   ASP A 114      -3.379   0.782   2.774  1.00  1.66           H  
ATOM   1803  HA  ASP A 114      -1.975   0.218   0.277  1.00  1.66           H  
ATOM   1804 1HB  ASP A 114      -4.059  -1.292   1.887  1.00  1.66           H  
ATOM   1805 2HB  ASP A 114      -3.368  -1.897   0.382  1.00  1.66           H  
ATOM   1806  N   GLN A 115      -4.871   1.503   0.112  1.00  1.47           N  
ATOM   1807  CA  GLN A 115      -5.948   1.965  -0.763  1.00  1.47           C  
ATOM   1808  C   GLN A 115      -6.112   3.476  -0.740  1.00  1.47           C  
ATOM   1809  O   GLN A 115      -5.648   4.161   0.167  1.00  1.47           O  
ATOM   1810  CB  GLN A 115      -7.285   1.287  -0.454  1.00  1.47           C  
ATOM   1811  CG  GLN A 115      -7.303  -0.198  -0.762  1.00  1.47           C  
ATOM   1812  CD  GLN A 115      -8.656  -0.813  -0.589  1.00  1.47           C  
ATOM   1813  OE1 GLN A 115      -9.029  -1.253   0.508  1.00  1.47           O  
ATOM   1814  NE2 GLN A 115      -9.422  -0.843  -1.680  1.00  1.47           N  
ATOM   1815  H   GLN A 115      -4.778   1.943   1.027  1.00  1.47           H  
ATOM   1816  HA  GLN A 115      -5.692   1.692  -1.787  1.00  1.47           H  
ATOM   1817 1HB  GLN A 115      -7.530   1.429   0.597  1.00  1.47           H  
ATOM   1818 2HB  GLN A 115      -8.075   1.758  -1.044  1.00  1.47           H  
ATOM   1819 1HG  GLN A 115      -7.000  -0.328  -1.808  1.00  1.47           H  
ATOM   1820 2HG  GLN A 115      -6.610  -0.713  -0.104  1.00  1.47           H  
ATOM   1821 1HE2 GLN A 115     -10.337  -1.230  -1.644  1.00  1.47           H  
ATOM   1822 2HE2 GLN A 115      -9.076  -0.441  -2.578  1.00  1.47           H  
ATOM   1823  N   ASN A 116      -6.779   4.005  -1.752  1.00  1.24           N  
ATOM   1824  CA  ASN A 116      -7.064   5.435  -1.838  1.00  1.24           C  
ATOM   1825  C   ASN A 116      -5.812   6.321  -1.836  1.00  1.24           C  
ATOM   1826  O   ASN A 116      -5.806   7.400  -1.237  1.00  1.24           O  
ATOM   1827  CB  ASN A 116      -7.983   5.867  -0.702  1.00  1.24           C  
ATOM   1828  CG  ASN A 116      -9.335   5.182  -0.698  1.00  1.24           C  
ATOM   1829  OD1 ASN A 116     -10.053   5.140  -1.697  1.00  1.24           O  
ATOM   1830  ND2 ASN A 116      -9.691   4.633   0.438  1.00  1.24           N  
ATOM   1831  H   ASN A 116      -7.114   3.379  -2.493  1.00  1.24           H  
ATOM   1832  HA  ASN A 116      -7.564   5.615  -2.781  1.00  1.24           H  
ATOM   1833 1HB  ASN A 116      -7.508   5.708   0.262  1.00  1.24           H  
ATOM   1834 2HB  ASN A 116      -8.153   6.940  -0.789  1.00  1.24           H  
ATOM   1835 1HD2 ASN A 116     -10.573   4.164   0.513  1.00  1.24           H  
ATOM   1836 2HD2 ASN A 116      -9.082   4.677   1.229  1.00  1.24           H  
ATOM   1837  N   LEU A 117      -4.769   5.864  -2.532  1.00  1.04           N  
ATOM   1838  CA  LEU A 117      -3.551   6.643  -2.737  1.00  1.04           C  
ATOM   1839  C   LEU A 117      -3.665   7.272  -4.097  1.00  1.04           C  
ATOM   1840  O   LEU A 117      -3.893   6.560  -5.080  1.00  1.04           O  
ATOM   1841  CB  LEU A 117      -2.276   5.780  -2.726  1.00  1.04           C  
ATOM   1842  CG  LEU A 117      -0.927   6.521  -3.081  1.00  1.04           C  
ATOM   1843  CD1 LEU A 117      -0.568   7.533  -1.999  1.00  1.04           C  
ATOM   1844  CD2 LEU A 117       0.169   5.494  -3.266  1.00  1.04           C  
ATOM   1845  H   LEU A 117      -4.849   4.948  -2.967  1.00  1.04           H  
ATOM   1846  HA  LEU A 117      -3.480   7.425  -1.983  1.00  1.04           H  
ATOM   1847 1HB  LEU A 117      -2.162   5.352  -1.728  1.00  1.04           H  
ATOM   1848 2HB  LEU A 117      -2.402   4.967  -3.431  1.00  1.04           H  
ATOM   1849  HG  LEU A 117      -1.053   7.076  -4.016  1.00  1.04           H  
ATOM   1850 1HD1 LEU A 117       0.355   8.036  -2.263  1.00  1.04           H  
ATOM   1851 2HD1 LEU A 117      -1.362   8.260  -1.908  1.00  1.04           H  
ATOM   1852 3HD1 LEU A 117      -0.438   7.010  -1.052  1.00  1.04           H  
ATOM   1853 1HD2 LEU A 117       1.082   6.008  -3.526  1.00  1.04           H  
ATOM   1854 2HD2 LEU A 117       0.315   4.933  -2.340  1.00  1.04           H  
ATOM   1855 3HD2 LEU A 117      -0.113   4.810  -4.068  1.00  1.04           H  
ATOM   1856  N   VAL A 118      -3.539   8.588  -4.171  1.00  0.88           N  
ATOM   1857  CA  VAL A 118      -3.634   9.238  -5.466  1.00  0.88           C  
ATOM   1858  C   VAL A 118      -2.477  10.165  -5.706  1.00  0.88           C  
ATOM   1859  O   VAL A 118      -2.071  10.915  -4.826  1.00  0.88           O  
ATOM   1860  CB  VAL A 118      -4.922  10.049  -5.554  1.00  0.88           C  
ATOM   1861  CG1 VAL A 118      -4.888  11.105  -4.508  1.00  0.88           C  
ATOM   1862  CG2 VAL A 118      -5.118  10.682  -6.929  1.00  0.88           C  
ATOM   1863  H   VAL A 118      -3.382   9.127  -3.317  1.00  0.88           H  
ATOM   1864  HA  VAL A 118      -3.638   8.477  -6.231  1.00  0.88           H  
ATOM   1865  HB  VAL A 118      -5.737   9.380  -5.359  1.00  0.88           H  
ATOM   1866 1HG1 VAL A 118      -5.795  11.696  -4.514  1.00  0.88           H  
ATOM   1867 2HG1 VAL A 118      -4.773  10.621  -3.536  1.00  0.88           H  
ATOM   1868 3HG1 VAL A 118      -4.042  11.759  -4.705  1.00  0.88           H  
ATOM   1869 1HG2 VAL A 118      -6.054  11.228  -6.935  1.00  0.88           H  
ATOM   1870 2HG2 VAL A 118      -4.308  11.367  -7.154  1.00  0.88           H  
ATOM   1871 3HG2 VAL A 118      -5.151   9.908  -7.683  1.00  0.88           H  
ATOM   1872  N   CYS A 119      -1.971  10.152  -6.914  1.00  0.77           N  
ATOM   1873  CA  CYS A 119      -0.886  11.033  -7.251  1.00  0.77           C  
ATOM   1874  C   CYS A 119      -1.292  11.976  -8.344  1.00  0.77           C  
ATOM   1875  O   CYS A 119      -2.166  11.662  -9.156  1.00  0.77           O  
ATOM   1876  CB  CYS A 119       0.339  10.220  -7.596  1.00  0.77           C  
ATOM   1877  SG  CYS A 119       0.871   9.196  -6.179  1.00  0.77           S  
ATOM   1878  H   CYS A 119      -2.358   9.516  -7.599  1.00  0.77           H  
ATOM   1879  HA  CYS A 119      -0.648  11.635  -6.399  1.00  0.77           H  
ATOM   1880 1HB  CYS A 119       0.113   9.568  -8.426  1.00  0.77           H  
ATOM   1881 2HB  CYS A 119       1.160  10.880  -7.884  1.00  0.77           H  
ATOM   1882  N   GLN A 120      -0.647  13.135  -8.366  1.00  0.71           N  
ATOM   1883  CA  GLN A 120      -0.940  14.125  -9.375  1.00  0.71           C  
ATOM   1884  C   GLN A 120       0.263  14.929  -9.830  1.00  0.71           C  
ATOM   1885  O   GLN A 120       1.122  15.346  -9.044  1.00  0.71           O  
ATOM   1886  CB  GLN A 120      -2.043  15.054  -8.864  1.00  0.71           C  
ATOM   1887  CG  GLN A 120      -2.521  16.095  -9.878  1.00  0.71           C  
ATOM   1888  CD  GLN A 120      -3.885  16.728  -9.520  1.00  0.71           C  
ATOM   1889  OE1 GLN A 120      -4.161  17.177  -8.412  1.00  0.71           O  
ATOM   1890  NE2 GLN A 120      -4.761  16.723 -10.513  1.00  0.71           N  
ATOM   1891  H   GLN A 120       0.041  13.327  -7.644  1.00  0.71           H  
ATOM   1892  HA  GLN A 120      -1.323  13.605 -10.246  1.00  0.71           H  
ATOM   1893 1HB  GLN A 120      -2.893  14.462  -8.546  1.00  0.71           H  
ATOM   1894 2HB  GLN A 120      -1.672  15.565  -8.009  1.00  0.71           H  
ATOM   1895 1HG  GLN A 120      -1.777  16.881  -9.906  1.00  0.71           H  
ATOM   1896 2HG  GLN A 120      -2.599  15.634 -10.860  1.00  0.71           H  
ATOM   1897 1HE2 GLN A 120      -5.723  17.089 -10.395  1.00  0.71           H  
ATOM   1898 2HE2 GLN A 120      -4.500  16.311 -11.388  1.00  0.71           H  
ATOM   1899  N   CYS A 121       0.322  15.099 -11.142  1.00  0.68           N  
ATOM   1900  CA  CYS A 121       1.321  15.899 -11.812  1.00  0.68           C  
ATOM   1901  C   CYS A 121       0.793  17.220 -12.277  1.00  0.68           C  
ATOM   1902  O   CYS A 121      -0.131  17.274 -13.113  1.00  0.68           O  
ATOM   1903  CB  CYS A 121       1.874  15.207 -13.021  1.00  0.68           C  
ATOM   1904  SG  CYS A 121       3.025  16.245 -13.915  1.00  0.68           S  
ATOM   1905  H   CYS A 121      -0.410  14.677 -11.707  1.00  0.68           H  
ATOM   1906  HA  CYS A 121       2.140  16.086 -11.115  1.00  0.68           H  
ATOM   1907 1HB  CYS A 121       2.388  14.355 -12.717  1.00  0.68           H  
ATOM   1908 2HB  CYS A 121       1.069  14.906 -13.691  1.00  0.68           H  
ATOM   1909  HG  CYS A 121       3.875  16.416 -12.898  1.00  0.68           H  
ATOM   1910  N   LEU A 122       1.375  18.275 -11.737  1.00  0.69           N  
ATOM   1911  CA  LEU A 122       0.992  19.604 -12.105  1.00  0.69           C  
ATOM   1912  C   LEU A 122       2.108  20.255 -12.901  1.00  0.69           C  
ATOM   1913  O   LEU A 122       3.294  20.005 -12.648  1.00  0.69           O  
ATOM   1914  CB  LEU A 122       0.748  20.473 -10.895  1.00  0.69           C  
ATOM   1915  CG  LEU A 122      -0.190  20.021  -9.860  1.00  0.69           C  
ATOM   1916  CD1 LEU A 122      -0.269  21.124  -8.816  1.00  0.69           C  
ATOM   1917  CD2 LEU A 122      -1.486  19.708 -10.451  1.00  0.69           C  
ATOM   1918  H   LEU A 122       2.115  18.147 -11.050  1.00  0.69           H  
ATOM   1919  HA  LEU A 122       0.101  19.560 -12.717  1.00  0.69           H  
ATOM   1920 1HB  LEU A 122       1.698  20.651 -10.412  1.00  0.69           H  
ATOM   1921 2HB  LEU A 122       0.373  21.403 -11.261  1.00  0.69           H  
ATOM   1922  HG  LEU A 122       0.209  19.128  -9.378  1.00  0.69           H  
ATOM   1923 1HD1 LEU A 122      -0.922  20.843  -8.011  1.00  0.69           H  
ATOM   1924 2HD1 LEU A 122       0.698  21.314  -8.438  1.00  0.69           H  
ATOM   1925 3HD1 LEU A 122      -0.650  22.020  -9.274  1.00  0.69           H  
ATOM   1926 1HD2 LEU A 122      -2.167  19.377  -9.672  1.00  0.69           H  
ATOM   1927 2HD2 LEU A 122      -1.885  20.599 -10.943  1.00  0.69           H  
ATOM   1928 3HD2 LEU A 122      -1.353  18.918 -11.175  1.00  0.69           H  
ATOM   1929  N   THR A 123       1.740  21.131 -13.819  1.00  0.73           N  
ATOM   1930  CA  THR A 123       2.722  21.911 -14.553  1.00  0.73           C  
ATOM   1931  C   THR A 123       2.403  23.402 -14.547  1.00  0.73           C  
ATOM   1932  O   THR A 123       1.290  23.821 -14.229  1.00  0.73           O  
ATOM   1933  CB  THR A 123       2.917  21.357 -15.984  1.00  0.73           C  
ATOM   1934  OG1 THR A 123       1.687  21.380 -16.686  1.00  0.73           O  
ATOM   1935  CG2 THR A 123       3.470  19.926 -15.952  1.00  0.73           C  
ATOM   1936  H   THR A 123       0.747  21.259 -14.000  1.00  0.73           H  
ATOM   1937  HA  THR A 123       3.672  21.799 -14.051  1.00  0.73           H  
ATOM   1938  HB  THR A 123       3.632  21.985 -16.513  1.00  0.73           H  
ATOM   1939  HG1 THR A 123       1.548  22.229 -17.124  1.00  0.73           H  
ATOM   1940 1HG2 THR A 123       3.617  19.569 -16.964  1.00  0.73           H  
ATOM   1941 2HG2 THR A 123       4.426  19.928 -15.424  1.00  0.73           H  
ATOM   1942 3HG2 THR A 123       2.777  19.266 -15.440  1.00  0.73           H  
ATOM   1943  N   ARG A 124       3.388  24.210 -14.924  1.00  0.81           N  
ATOM   1944  CA  ARG A 124       3.235  25.677 -14.986  1.00  0.81           C  
ATOM   1945  C   ARG A 124       2.874  26.149 -16.393  1.00  0.81           C  
ATOM   1946  O   ARG A 124       2.916  27.336 -16.717  1.00  0.81           O  
ATOM   1947  CB  ARG A 124       4.502  26.374 -14.525  1.00  0.81           C  
ATOM   1948  CG  ARG A 124       4.888  26.092 -13.082  1.00  0.81           C  
ATOM   1949  CD  ARG A 124       3.885  26.605 -12.107  1.00  0.81           C  
ATOM   1950  NE  ARG A 124       3.732  28.034 -12.136  1.00  0.81           N  
ATOM   1951  CZ  ARG A 124       4.523  28.890 -11.458  1.00  0.81           C  
ATOM   1952  NH1 ARG A 124       5.512  28.426 -10.723  1.00  0.81           N  
ATOM   1953  NH2 ARG A 124       4.304  30.192 -11.525  1.00  0.81           N  
ATOM   1954  H   ARG A 124       4.292  23.779 -15.133  1.00  0.81           H  
ATOM   1955  HA  ARG A 124       2.429  25.967 -14.309  1.00  0.81           H  
ATOM   1956 1HB  ARG A 124       5.331  26.062 -15.157  1.00  0.81           H  
ATOM   1957 2HB  ARG A 124       4.390  27.450 -14.636  1.00  0.81           H  
ATOM   1958 1HG  ARG A 124       5.001  25.019 -12.945  1.00  0.81           H  
ATOM   1959 2HG  ARG A 124       5.829  26.583 -12.857  1.00  0.81           H  
ATOM   1960 1HD  ARG A 124       2.913  26.155 -12.307  1.00  0.81           H  
ATOM   1961 2HD  ARG A 124       4.207  26.349 -11.121  1.00  0.81           H  
ATOM   1962  HE  ARG A 124       2.953  28.409 -12.675  1.00  0.81           H  
ATOM   1963 1HH1 ARG A 124       5.676  27.432 -10.667  1.00  0.81           H  
ATOM   1964 2HH1 ARG A 124       6.110  29.060 -10.206  1.00  0.81           H  
ATOM   1965 1HH2 ARG A 124       3.549  30.548 -12.091  1.00  0.81           H  
ATOM   1966 2HH2 ARG A 124       4.898  30.827 -11.013  1.00  0.81           H  
ATOM   1967  N   THR A 125       2.546  25.179 -17.217  1.00  0.92           N  
ATOM   1968  CA  THR A 125       2.181  25.323 -18.609  1.00  0.92           C  
ATOM   1969  C   THR A 125       1.185  24.266 -19.025  1.00  0.92           C  
ATOM   1970  O   THR A 125       1.134  23.182 -18.454  1.00  0.92           O  
ATOM   1971  CB  THR A 125       3.402  25.197 -19.519  1.00  0.92           C  
ATOM   1972  OG1 THR A 125       2.993  25.388 -20.891  1.00  0.92           O  
ATOM   1973  CG2 THR A 125       4.012  23.833 -19.333  1.00  0.92           C  
ATOM   1974  H   THR A 125       2.549  24.254 -16.826  1.00  0.92           H  
ATOM   1975  HA  THR A 125       1.722  26.302 -18.752  1.00  0.92           H  
ATOM   1976  HB  THR A 125       4.140  25.959 -19.264  1.00  0.92           H  
ATOM   1977  HG1 THR A 125       2.923  26.336 -21.066  1.00  0.92           H  
ATOM   1978 1HG2 THR A 125       4.880  23.713 -19.985  1.00  0.92           H  
ATOM   1979 2HG2 THR A 125       4.319  23.710 -18.294  1.00  0.92           H  
ATOM   1980 3HG2 THR A 125       3.281  23.109 -19.568  1.00  0.92           H  
ATOM   1981  N   LEU A 126       0.419  24.560 -20.058  1.00  1.04           N  
ATOM   1982  CA  LEU A 126      -0.493  23.570 -20.605  1.00  1.04           C  
ATOM   1983  C   LEU A 126       0.198  22.598 -21.555  1.00  1.04           C  
ATOM   1984  O   LEU A 126      -0.376  21.583 -21.933  1.00  1.04           O  
ATOM   1985  CB  LEU A 126      -1.633  24.262 -21.337  1.00  1.04           C  
ATOM   1986  CG  LEU A 126      -2.547  25.064 -20.478  1.00  1.04           C  
ATOM   1987  CD1 LEU A 126      -3.563  25.788 -21.328  1.00  1.04           C  
ATOM   1988  CD2 LEU A 126      -3.208  24.129 -19.617  1.00  1.04           C  
ATOM   1989  H   LEU A 126       0.488  25.472 -20.487  1.00  1.04           H  
ATOM   1990  HA  LEU A 126      -0.909  22.998 -19.777  1.00  1.04           H  
ATOM   1991 1HB  LEU A 126      -1.216  24.920 -22.097  1.00  1.04           H  
ATOM   1992 2HB  LEU A 126      -2.238  23.502 -21.834  1.00  1.04           H  
ATOM   1993  HG  LEU A 126      -1.990  25.796 -19.892  1.00  1.04           H  
ATOM   1994 1HD1 LEU A 126      -4.244  26.343 -20.684  1.00  1.04           H  
ATOM   1995 2HD1 LEU A 126      -3.055  26.478 -22.000  1.00  1.04           H  
ATOM   1996 3HD1 LEU A 126      -4.131  25.057 -21.913  1.00  1.04           H  
ATOM   1997 1HD2 LEU A 126      -3.914  24.635 -18.981  1.00  1.04           H  
ATOM   1998 2HD2 LEU A 126      -3.710  23.458 -20.273  1.00  1.04           H  
ATOM   1999 3HD2 LEU A 126      -2.482  23.596 -19.011  1.00  1.04           H  
ATOM   2000  N   LYS A 127       1.431  22.907 -21.955  1.00  1.15           N  
ATOM   2001  CA  LYS A 127       2.134  22.059 -22.917  1.00  1.15           C  
ATOM   2002  C   LYS A 127       2.924  20.929 -22.260  1.00  1.15           C  
ATOM   2003  O   LYS A 127       3.450  20.045 -22.937  1.00  1.15           O  
ATOM   2004  CB  LYS A 127       3.072  22.912 -23.761  1.00  1.15           C  
ATOM   2005  CG  LYS A 127       2.357  23.925 -24.660  1.00  1.15           C  
ATOM   2006  CD  LYS A 127       3.349  24.747 -25.479  1.00  1.15           C  
ATOM   2007  CE  LYS A 127       2.633  25.749 -26.380  1.00  1.15           C  
ATOM   2008  NZ  LYS A 127       3.592  26.581 -27.160  1.00  1.15           N  
ATOM   2009  H   LYS A 127       1.894  23.750 -21.606  1.00  1.15           H  
ATOM   2010  HA  LYS A 127       1.393  21.603 -23.575  1.00  1.15           H  
ATOM   2011 1HB  LYS A 127       3.747  23.461 -23.101  1.00  1.15           H  
ATOM   2012 2HB  LYS A 127       3.683  22.267 -24.390  1.00  1.15           H  
ATOM   2013 1HG  LYS A 127       1.684  23.399 -25.336  1.00  1.15           H  
ATOM   2014 2HG  LYS A 127       1.767  24.599 -24.039  1.00  1.15           H  
ATOM   2015 1HD  LYS A 127       4.014  25.288 -24.804  1.00  1.15           H  
ATOM   2016 2HD  LYS A 127       3.951  24.082 -26.098  1.00  1.15           H  
ATOM   2017 1HE  LYS A 127       1.990  25.208 -27.073  1.00  1.15           H  
ATOM   2018 2HE  LYS A 127       2.017  26.405 -25.764  1.00  1.15           H  
ATOM   2019 1HZ  LYS A 127       3.080  27.229 -27.742  1.00  1.15           H  
ATOM   2020 2HZ  LYS A 127       4.186  27.096 -26.526  1.00  1.15           H  
ATOM   2021 3HZ  LYS A 127       4.160  25.984 -27.743  1.00  1.15           H  
ATOM   2022  N   ALA A 128       3.003  20.967 -20.941  1.00  1.21           N  
ATOM   2023  CA  ALA A 128       3.794  20.037 -20.149  1.00  1.21           C  
ATOM   2024  C   ALA A 128       5.166  19.850 -20.789  1.00  1.21           C  
ATOM   2025  O   ALA A 128       5.793  20.817 -21.223  1.00  1.21           O  
ATOM   2026  CB  ALA A 128       3.066  18.701 -20.043  1.00  1.21           C  
ATOM   2027  H   ALA A 128       2.493  21.694 -20.461  1.00  1.21           H  
ATOM   2028  HA  ALA A 128       3.929  20.463 -19.156  1.00  1.21           H  
ATOM   2029 1HB  ALA A 128       3.624  18.003 -19.420  1.00  1.21           H  
ATOM   2030 2HB  ALA A 128       2.114  18.867 -19.598  1.00  1.21           H  
ATOM   2031 3HB  ALA A 128       2.929  18.276 -21.037  1.00  1.21           H  
ATOM   2032  N   ASP A 129       5.619  18.604 -20.829  1.00  1.20           N  
ATOM   2033  CA  ASP A 129       6.804  18.164 -21.545  1.00  1.20           C  
ATOM   2034  C   ASP A 129       6.812  16.654 -21.506  1.00  1.20           C  
ATOM   2035  O   ASP A 129       6.305  16.052 -20.552  1.00  1.20           O  
ATOM   2036  CB  ASP A 129       8.123  18.688 -20.981  1.00  1.20           C  
ATOM   2037  CG  ASP A 129       9.267  18.604 -22.017  1.00  1.20           C  
ATOM   2038  OD1 ASP A 129       9.679  17.493 -22.353  1.00  1.20           O  
ATOM   2039  OD2 ASP A 129       9.717  19.632 -22.458  1.00  1.20           O  
ATOM   2040  H   ASP A 129       5.068  17.888 -20.395  1.00  1.20           H  
ATOM   2041  HA  ASP A 129       6.724  18.483 -22.585  1.00  1.20           H  
ATOM   2042 1HB  ASP A 129       8.014  19.720 -20.653  1.00  1.20           H  
ATOM   2043 2HB  ASP A 129       8.411  18.098 -20.129  1.00  1.20           H  
ATOM   2044  N   ASN A 130       7.436  16.032 -22.493  1.00  1.13           N  
ATOM   2045  CA  ASN A 130       7.582  14.588 -22.452  1.00  1.13           C  
ATOM   2046  C   ASN A 130       8.410  14.198 -21.235  1.00  1.13           C  
ATOM   2047  O   ASN A 130       8.146  13.172 -20.606  1.00  1.13           O  
ATOM   2048  CB  ASN A 130       8.231  14.082 -23.719  1.00  1.13           C  
ATOM   2049  CG  ASN A 130       7.310  14.141 -24.901  1.00  1.13           C  
ATOM   2050  OD1 ASN A 130       6.081  14.194 -24.760  1.00  1.13           O  
ATOM   2051  ND2 ASN A 130       7.881  14.137 -26.078  1.00  1.13           N  
ATOM   2052  H   ASN A 130       7.860  16.570 -23.242  1.00  1.13           H  
ATOM   2053  HA  ASN A 130       6.596  14.134 -22.346  1.00  1.13           H  
ATOM   2054 1HB  ASN A 130       9.118  14.684 -23.931  1.00  1.13           H  
ATOM   2055 2HB  ASN A 130       8.559  13.054 -23.575  1.00  1.13           H  
ATOM   2056 1HD2 ASN A 130       7.321  14.175 -26.906  1.00  1.13           H  
ATOM   2057 2HD2 ASN A 130       8.877  14.096 -26.148  1.00  1.13           H  
ATOM   2058  N   GLU A 131       9.395  15.039 -20.884  1.00  1.02           N  
ATOM   2059  CA  GLU A 131      10.248  14.773 -19.724  1.00  1.02           C  
ATOM   2060  C   GLU A 131       9.423  14.703 -18.444  1.00  1.02           C  
ATOM   2061  O   GLU A 131       9.688  13.888 -17.560  1.00  1.02           O  
ATOM   2062  CB  GLU A 131      11.339  15.836 -19.555  1.00  1.02           C  
ATOM   2063  CG  GLU A 131      12.292  15.524 -18.394  1.00  1.02           C  
ATOM   2064  CD  GLU A 131      13.416  16.525 -18.190  1.00  1.02           C  
ATOM   2065  OE1 GLU A 131      13.467  17.511 -18.879  1.00  1.02           O  
ATOM   2066  OE2 GLU A 131      14.236  16.276 -17.329  1.00  1.02           O  
ATOM   2067  H   GLU A 131       9.542  15.889 -21.446  1.00  1.02           H  
ATOM   2068  HA  GLU A 131      10.731  13.806 -19.869  1.00  1.02           H  
ATOM   2069 1HB  GLU A 131      11.921  15.914 -20.474  1.00  1.02           H  
ATOM   2070 2HB  GLU A 131      10.877  16.808 -19.374  1.00  1.02           H  
ATOM   2071 1HG  GLU A 131      11.695  15.481 -17.484  1.00  1.02           H  
ATOM   2072 2HG  GLU A 131      12.720  14.535 -18.553  1.00  1.02           H  
ATOM   2073  N   VAL A 132       8.423  15.574 -18.333  1.00  0.93           N  
ATOM   2074  CA  VAL A 132       7.596  15.608 -17.140  1.00  0.93           C  
ATOM   2075  C   VAL A 132       6.787  14.324 -17.069  1.00  0.93           C  
ATOM   2076  O   VAL A 132       6.689  13.704 -16.010  1.00  0.93           O  
ATOM   2077  CB  VAL A 132       6.656  16.819 -17.147  1.00  0.93           C  
ATOM   2078  CG1 VAL A 132       5.728  16.733 -15.992  1.00  0.93           C  
ATOM   2079  CG2 VAL A 132       7.454  18.109 -17.067  1.00  0.93           C  
ATOM   2080  H   VAL A 132       8.235  16.204 -19.100  1.00  0.93           H  
ATOM   2081  HA  VAL A 132       8.242  15.672 -16.265  1.00  0.93           H  
ATOM   2082  HB  VAL A 132       6.061  16.800 -18.061  1.00  0.93           H  
ATOM   2083 1HG1 VAL A 132       5.050  17.572 -16.010  1.00  0.93           H  
ATOM   2084 2HG1 VAL A 132       5.170  15.817 -16.053  1.00  0.93           H  
ATOM   2085 3HG1 VAL A 132       6.296  16.752 -15.067  1.00  0.93           H  
ATOM   2086 1HG2 VAL A 132       6.773  18.963 -17.076  1.00  0.93           H  
ATOM   2087 2HG2 VAL A 132       8.032  18.116 -16.146  1.00  0.93           H  
ATOM   2088 3HG2 VAL A 132       8.125  18.175 -17.910  1.00  0.93           H  
ATOM   2089  N   MET A 133       6.223  13.910 -18.204  1.00  0.85           N  
ATOM   2090  CA  MET A 133       5.460  12.669 -18.232  1.00  0.85           C  
ATOM   2091  C   MET A 133       6.350  11.444 -17.965  1.00  0.85           C  
ATOM   2092  O   MET A 133       5.912  10.485 -17.318  1.00  0.85           O  
ATOM   2093  CB  MET A 133       4.691  12.586 -19.544  1.00  0.85           C  
ATOM   2094  CG  MET A 133       3.572  13.640 -19.640  1.00  0.85           C  
ATOM   2095  SD  MET A 133       2.268  13.414 -18.338  1.00  0.85           S  
ATOM   2096  CE  MET A 133       2.704  14.504 -17.003  1.00  0.85           C  
ATOM   2097  H   MET A 133       6.328  14.473 -19.052  1.00  0.85           H  
ATOM   2098  HA  MET A 133       4.725  12.714 -17.432  1.00  0.85           H  
ATOM   2099 1HB  MET A 133       5.380  12.744 -20.377  1.00  0.85           H  
ATOM   2100 2HB  MET A 133       4.251  11.597 -19.656  1.00  0.85           H  
ATOM   2101 1HG  MET A 133       4.010  14.637 -19.528  1.00  0.85           H  
ATOM   2102 2HG  MET A 133       3.098  13.583 -20.620  1.00  0.85           H  
ATOM   2103 1HE  MET A 133       1.960  14.414 -16.211  1.00  0.85           H  
ATOM   2104 2HE  MET A 133       3.676  14.218 -16.616  1.00  0.85           H  
ATOM   2105 3HE  MET A 133       2.735  15.535 -17.359  1.00  0.85           H  
ATOM   2106  N   GLU A 134       7.618  11.483 -18.393  1.00  0.82           N  
ATOM   2107  CA  GLU A 134       8.526  10.388 -18.059  1.00  0.82           C  
ATOM   2108  C   GLU A 134       8.718  10.338 -16.544  1.00  0.82           C  
ATOM   2109  O   GLU A 134       8.620   9.270 -15.930  1.00  0.82           O  
ATOM   2110  CB  GLU A 134       9.887  10.522 -18.753  1.00  0.82           C  
ATOM   2111  CG  GLU A 134      10.855   9.375 -18.401  1.00  0.82           C  
ATOM   2112  CD  GLU A 134      12.196   9.420 -19.120  1.00  0.82           C  
ATOM   2113  OE1 GLU A 134      12.354  10.187 -20.039  1.00  0.82           O  
ATOM   2114  OE2 GLU A 134      13.075   8.684 -18.711  1.00  0.82           O  
ATOM   2115  H   GLU A 134       7.941  12.260 -18.967  1.00  0.82           H  
ATOM   2116  HA  GLU A 134       8.071   9.451 -18.376  1.00  0.82           H  
ATOM   2117 1HB  GLU A 134       9.747  10.547 -19.834  1.00  0.82           H  
ATOM   2118 2HB  GLU A 134      10.354  11.463 -18.461  1.00  0.82           H  
ATOM   2119 1HG  GLU A 134      11.037   9.411 -17.327  1.00  0.82           H  
ATOM   2120 2HG  GLU A 134      10.365   8.427 -18.619  1.00  0.82           H  
ATOM   2121  N   LYS A 135       8.963  11.503 -15.931  1.00  0.82           N  
ATOM   2122  CA  LYS A 135       9.148  11.581 -14.485  1.00  0.82           C  
ATOM   2123  C   LYS A 135       7.888  11.134 -13.745  1.00  0.82           C  
ATOM   2124  O   LYS A 135       7.978  10.431 -12.734  1.00  0.82           O  
ATOM   2125  CB  LYS A 135       9.560  12.999 -14.084  1.00  0.82           C  
ATOM   2126  CG  LYS A 135      10.988  13.366 -14.483  1.00  0.82           C  
ATOM   2127  CD  LYS A 135      11.332  14.822 -14.155  1.00  0.82           C  
ATOM   2128  CE  LYS A 135      12.800  15.112 -14.497  1.00  0.82           C  
ATOM   2129  NZ  LYS A 135      13.155  16.551 -14.337  1.00  0.82           N  
ATOM   2130  H   LYS A 135       9.046  12.356 -16.490  1.00  0.82           H  
ATOM   2131  HA  LYS A 135       9.955  10.904 -14.209  1.00  0.82           H  
ATOM   2132 1HB  LYS A 135       8.897  13.713 -14.568  1.00  0.82           H  
ATOM   2133 2HB  LYS A 135       9.455  13.126 -13.007  1.00  0.82           H  
ATOM   2134 1HG  LYS A 135      11.686  12.712 -13.963  1.00  0.82           H  
ATOM   2135 2HG  LYS A 135      11.109  13.211 -15.556  1.00  0.82           H  
ATOM   2136 1HD  LYS A 135      10.692  15.487 -14.743  1.00  0.82           H  
ATOM   2137 2HD  LYS A 135      11.162  15.020 -13.096  1.00  0.82           H  
ATOM   2138 1HE  LYS A 135      13.431  14.524 -13.836  1.00  0.82           H  
ATOM   2139 2HE  LYS A 135      12.993  14.812 -15.523  1.00  0.82           H  
ATOM   2140 1HZ  LYS A 135      14.131  16.684 -14.576  1.00  0.82           H  
ATOM   2141 2HZ  LYS A 135      12.582  17.101 -14.963  1.00  0.82           H  
ATOM   2142 3HZ  LYS A 135      12.986  16.859 -13.373  1.00  0.82           H  
ATOM   2143  N   PHE A 136       6.715  11.480 -14.284  1.00  0.85           N  
ATOM   2144  CA  PHE A 136       5.448  11.064 -13.698  1.00  0.85           C  
ATOM   2145  C   PHE A 136       5.397   9.558 -13.662  1.00  0.85           C  
ATOM   2146  O   PHE A 136       5.161   8.956 -12.613  1.00  0.85           O  
ATOM   2147  CB  PHE A 136       4.266  11.596 -14.519  1.00  0.85           C  
ATOM   2148  CG  PHE A 136       2.882  11.217 -14.035  1.00  0.85           C  
ATOM   2149  CD1 PHE A 136       2.378  11.714 -12.845  1.00  0.85           C  
ATOM   2150  CD2 PHE A 136       2.057  10.432 -14.811  1.00  0.85           C  
ATOM   2151  CE1 PHE A 136       1.097  11.434 -12.430  1.00  0.85           C  
ATOM   2152  CE2 PHE A 136       0.770  10.151 -14.399  1.00  0.85           C  
ATOM   2153  CZ  PHE A 136       0.298  10.659 -13.208  1.00  0.85           C  
ATOM   2154  H   PHE A 136       6.705  12.082 -15.104  1.00  0.85           H  
ATOM   2155  HA  PHE A 136       5.387  11.439 -12.677  1.00  0.85           H  
ATOM   2156 1HB  PHE A 136       4.318  12.649 -14.669  1.00  0.85           H  
ATOM   2157 2HB  PHE A 136       4.355  11.177 -15.508  1.00  0.85           H  
ATOM   2158  HD1 PHE A 136       3.014  12.331 -12.230  1.00  0.85           H  
ATOM   2159  HD2 PHE A 136       2.433  10.043 -15.759  1.00  0.85           H  
ATOM   2160  HE1 PHE A 136       0.720  11.835 -11.487  1.00  0.85           H  
ATOM   2161  HE2 PHE A 136       0.115   9.531 -15.008  1.00  0.85           H  
ATOM   2162  HZ  PHE A 136      -0.703  10.436 -12.897  1.00  0.85           H  
ATOM   2163  N   ASP A 137       5.669   8.935 -14.806  1.00  0.90           N  
ATOM   2164  CA  ASP A 137       5.600   7.494 -14.893  1.00  0.90           C  
ATOM   2165  C   ASP A 137       6.566   6.866 -13.898  1.00  0.90           C  
ATOM   2166  O   ASP A 137       6.188   5.953 -13.159  1.00  0.90           O  
ATOM   2167  CB  ASP A 137       5.965   7.024 -16.305  1.00  0.90           C  
ATOM   2168  CG  ASP A 137       5.665   5.534 -16.537  1.00  0.90           C  
ATOM   2169  OD1 ASP A 137       4.496   5.234 -16.666  1.00  0.90           O  
ATOM   2170  OD2 ASP A 137       6.560   4.701 -16.529  1.00  0.90           O  
ATOM   2171  H   ASP A 137       5.888   9.479 -15.642  1.00  0.90           H  
ATOM   2172  HA  ASP A 137       4.586   7.176 -14.651  1.00  0.90           H  
ATOM   2173 1HB  ASP A 137       5.416   7.622 -17.036  1.00  0.90           H  
ATOM   2174 2HB  ASP A 137       7.029   7.205 -16.482  1.00  0.90           H  
ATOM   2175  N   ARG A 138       7.812   7.358 -13.865  1.00  0.96           N  
ATOM   2176  CA  ARG A 138       8.812   6.792 -12.970  1.00  0.96           C  
ATOM   2177  C   ARG A 138       8.400   6.919 -11.509  1.00  0.96           C  
ATOM   2178  O   ARG A 138       8.627   6.009 -10.711  1.00  0.96           O  
ATOM   2179  CB  ARG A 138      10.164   7.450 -13.200  1.00  0.96           C  
ATOM   2180  CG  ARG A 138      10.851   7.047 -14.519  1.00  0.96           C  
ATOM   2181  CD  ARG A 138      12.175   7.714 -14.688  1.00  0.96           C  
ATOM   2182  NE  ARG A 138      12.819   7.367 -15.961  1.00  0.96           N  
ATOM   2183  CZ  ARG A 138      13.557   6.272 -16.187  1.00  0.96           C  
ATOM   2184  NH1 ARG A 138      13.767   5.375 -15.242  1.00  0.96           N  
ATOM   2185  NH2 ARG A 138      14.068   6.123 -17.385  1.00  0.96           N  
ATOM   2186  H   ARG A 138       8.069   8.120 -14.493  1.00  0.96           H  
ATOM   2187  HA  ARG A 138       8.915   5.735 -13.206  1.00  0.96           H  
ATOM   2188 1HB  ARG A 138      10.034   8.532 -13.214  1.00  0.96           H  
ATOM   2189 2HB  ARG A 138      10.834   7.207 -12.379  1.00  0.96           H  
ATOM   2190 1HG  ARG A 138      10.999   5.967 -14.535  1.00  0.96           H  
ATOM   2191 2HG  ARG A 138      10.215   7.335 -15.358  1.00  0.96           H  
ATOM   2192 1HD  ARG A 138      12.029   8.795 -14.670  1.00  0.96           H  
ATOM   2193 2HD  ARG A 138      12.839   7.423 -13.879  1.00  0.96           H  
ATOM   2194  HE  ARG A 138      12.720   8.004 -16.765  1.00  0.96           H  
ATOM   2195 1HH1 ARG A 138      13.364   5.504 -14.324  1.00  0.96           H  
ATOM   2196 2HH1 ARG A 138      14.329   4.559 -15.437  1.00  0.96           H  
ATOM   2197 1HH2 ARG A 138      13.876   6.859 -18.082  1.00  0.96           H  
ATOM   2198 2HH2 ARG A 138      14.631   5.320 -17.611  1.00  0.96           H  
ATOM   2199  N   ALA A 139       7.775   8.035 -11.138  1.00  1.02           N  
ATOM   2200  CA  ALA A 139       7.304   8.187  -9.772  1.00  1.02           C  
ATOM   2201  C   ALA A 139       6.246   7.135  -9.462  1.00  1.02           C  
ATOM   2202  O   ALA A 139       6.262   6.489  -8.405  1.00  1.02           O  
ATOM   2203  CB  ALA A 139       6.718   9.577  -9.572  1.00  1.02           C  
ATOM   2204  H   ALA A 139       7.629   8.791 -11.808  1.00  1.02           H  
ATOM   2205  HA  ALA A 139       8.146   8.040  -9.097  1.00  1.02           H  
ATOM   2206 1HB  ALA A 139       6.376   9.675  -8.559  1.00  1.02           H  
ATOM   2207 2HB  ALA A 139       7.478  10.329  -9.784  1.00  1.02           H  
ATOM   2208 3HB  ALA A 139       5.878   9.714 -10.253  1.00  1.02           H  
ATOM   2209  N   LEU A 140       5.353   6.904 -10.427  1.00  1.07           N  
ATOM   2210  CA  LEU A 140       4.254   5.985 -10.212  1.00  1.07           C  
ATOM   2211  C   LEU A 140       4.717   4.545 -10.173  1.00  1.07           C  
ATOM   2212  O   LEU A 140       4.093   3.723  -9.512  1.00  1.07           O  
ATOM   2213  CB  LEU A 140       3.203   6.116 -11.290  1.00  1.07           C  
ATOM   2214  CG  LEU A 140       2.474   7.420 -11.370  1.00  1.07           C  
ATOM   2215  CD1 LEU A 140       1.509   7.284 -12.480  1.00  1.07           C  
ATOM   2216  CD2 LEU A 140       1.837   7.799 -10.051  1.00  1.07           C  
ATOM   2217  H   LEU A 140       5.402   7.436 -11.301  1.00  1.07           H  
ATOM   2218  HA  LEU A 140       3.797   6.222  -9.253  1.00  1.07           H  
ATOM   2219 1HB  LEU A 140       3.694   5.969 -12.254  1.00  1.07           H  
ATOM   2220 2HB  LEU A 140       2.467   5.328 -11.157  1.00  1.07           H  
ATOM   2221  HG  LEU A 140       3.160   8.203 -11.632  1.00  1.07           H  
ATOM   2222 1HD1 LEU A 140       0.990   8.183 -12.587  1.00  1.07           H  
ATOM   2223 2HD1 LEU A 140       2.042   7.051 -13.401  1.00  1.07           H  
ATOM   2224 3HD1 LEU A 140       0.810   6.490 -12.249  1.00  1.07           H  
ATOM   2225 1HD2 LEU A 140       1.336   8.754 -10.183  1.00  1.07           H  
ATOM   2226 2HD2 LEU A 140       1.125   7.064  -9.746  1.00  1.07           H  
ATOM   2227 3HD2 LEU A 140       2.607   7.896  -9.286  1.00  1.07           H  
ATOM   2228  N   GLN A 141       5.848   4.243 -10.812  1.00  1.10           N  
ATOM   2229  CA  GLN A 141       6.395   2.887 -10.815  1.00  1.10           C  
ATOM   2230  C   GLN A 141       6.727   2.399  -9.406  1.00  1.10           C  
ATOM   2231  O   GLN A 141       6.880   1.196  -9.191  1.00  1.10           O  
ATOM   2232  CB  GLN A 141       7.665   2.770 -11.681  1.00  1.10           C  
ATOM   2233  CG  GLN A 141       7.463   2.857 -13.211  1.00  1.10           C  
ATOM   2234  CD  GLN A 141       8.794   2.813 -13.989  1.00  1.10           C  
ATOM   2235  OE1 GLN A 141       9.788   2.246 -13.511  1.00  1.10           O  
ATOM   2236  NE2 GLN A 141       8.822   3.408 -15.187  1.00  1.10           N  
ATOM   2237  H   GLN A 141       6.305   4.969 -11.366  1.00  1.10           H  
ATOM   2238  HA  GLN A 141       5.639   2.219 -11.227  1.00  1.10           H  
ATOM   2239 1HB  GLN A 141       8.356   3.562 -11.399  1.00  1.10           H  
ATOM   2240 2HB  GLN A 141       8.157   1.825 -11.464  1.00  1.10           H  
ATOM   2241 1HG  GLN A 141       6.861   2.010 -13.529  1.00  1.10           H  
ATOM   2242 2HG  GLN A 141       6.961   3.766 -13.464  1.00  1.10           H  
ATOM   2243 1HE2 GLN A 141       9.657   3.401 -15.729  1.00  1.10           H  
ATOM   2244 2HE2 GLN A 141       7.981   3.868 -15.578  1.00  1.10           H  
ATOM   2245  N   THR A 142       6.878   3.320  -8.447  1.00  1.11           N  
ATOM   2246  CA  THR A 142       7.208   2.922  -7.092  1.00  1.11           C  
ATOM   2247  C   THR A 142       5.950   2.712  -6.232  1.00  1.11           C  
ATOM   2248  O   THR A 142       6.052   2.285  -5.079  1.00  1.11           O  
ATOM   2249  CB  THR A 142       8.127   3.977  -6.434  1.00  1.11           C  
ATOM   2250  OG1 THR A 142       7.434   5.233  -6.258  1.00  1.11           O  
ATOM   2251  CG2 THR A 142       9.311   4.222  -7.361  1.00  1.11           C  
ATOM   2252  H   THR A 142       6.736   4.313  -8.645  1.00  1.11           H  
ATOM   2253  HA  THR A 142       7.749   1.977  -7.131  1.00  1.11           H  
ATOM   2254  HB  THR A 142       8.477   3.616  -5.470  1.00  1.11           H  
ATOM   2255  HG1 THR A 142       6.981   5.496  -7.097  1.00  1.11           H  
ATOM   2256 1HG2 THR A 142       9.975   4.963  -6.919  1.00  1.11           H  
ATOM   2257 2HG2 THR A 142       9.854   3.291  -7.512  1.00  1.11           H  
ATOM   2258 3HG2 THR A 142       8.944   4.592  -8.325  1.00  1.11           H  
ATOM   2259  N   LEU A 143       4.777   3.059  -6.776  1.00  1.08           N  
ATOM   2260  CA  LEU A 143       3.517   3.047  -6.040  1.00  1.08           C  
ATOM   2261  C   LEU A 143       2.519   1.980  -6.519  1.00  1.08           C  
ATOM   2262  O   LEU A 143       2.491   1.629  -7.697  1.00  1.08           O  
ATOM   2263  CB  LEU A 143       2.930   4.461  -6.147  1.00  1.08           C  
ATOM   2264  CG  LEU A 143       3.866   5.485  -5.595  1.00  1.08           C  
ATOM   2265  CD1 LEU A 143       3.299   6.845  -5.781  1.00  1.08           C  
ATOM   2266  CD2 LEU A 143       4.122   5.137  -4.129  1.00  1.08           C  
ATOM   2267  H   LEU A 143       4.747   3.351  -7.750  1.00  1.08           H  
ATOM   2268  HA  LEU A 143       3.767   2.860  -5.002  1.00  1.08           H  
ATOM   2269 1HB  LEU A 143       2.791   4.696  -7.202  1.00  1.08           H  
ATOM   2270 2HB  LEU A 143       1.976   4.535  -5.646  1.00  1.08           H  
ATOM   2271  HG  LEU A 143       4.805   5.452  -6.143  1.00  1.08           H  
ATOM   2272 1HD1 LEU A 143       3.982   7.585  -5.394  1.00  1.08           H  
ATOM   2273 2HD1 LEU A 143       3.136   7.032  -6.841  1.00  1.08           H  
ATOM   2274 3HD1 LEU A 143       2.362   6.908  -5.252  1.00  1.08           H  
ATOM   2275 1HD2 LEU A 143       4.806   5.818  -3.708  1.00  1.08           H  
ATOM   2276 2HD2 LEU A 143       3.201   5.164  -3.569  1.00  1.08           H  
ATOM   2277 3HD2 LEU A 143       4.545   4.142  -4.057  1.00  1.08           H  
ATOM   2278  N   PRO A 144       1.614   1.492  -5.649  1.00  1.03           N  
ATOM   2279  CA  PRO A 144       0.585   0.507  -5.965  1.00  1.03           C  
ATOM   2280  C   PRO A 144      -0.583   1.103  -6.744  1.00  1.03           C  
ATOM   2281  O   PRO A 144      -1.711   1.149  -6.262  1.00  1.03           O  
ATOM   2282  CB  PRO A 144       0.157   0.043  -4.572  1.00  1.03           C  
ATOM   2283  CG  PRO A 144       0.355   1.262  -3.691  1.00  1.03           C  
ATOM   2284  CD  PRO A 144       1.625   1.911  -4.222  1.00  1.03           C  
ATOM   2285  HA  PRO A 144       1.040  -0.319  -6.532  1.00  1.03           H  
ATOM   2286 1HB  PRO A 144      -0.891  -0.300  -4.598  1.00  1.03           H  
ATOM   2287 2HB  PRO A 144       0.767  -0.816  -4.257  1.00  1.03           H  
ATOM   2288 1HG  PRO A 144      -0.523   1.926  -3.759  1.00  1.03           H  
ATOM   2289 2HG  PRO A 144       0.434   0.958  -2.636  1.00  1.03           H  
ATOM   2290 1HD  PRO A 144       1.552   2.987  -4.105  1.00  1.03           H  
ATOM   2291 2HD  PRO A 144       2.501   1.494  -3.698  1.00  1.03           H  
ATOM   2292  N   VAL A 145      -0.278   1.568  -7.946  1.00  0.97           N  
ATOM   2293  CA  VAL A 145      -1.227   2.210  -8.853  1.00  0.97           C  
ATOM   2294  C   VAL A 145      -1.955   1.228  -9.755  1.00  0.97           C  
ATOM   2295  O   VAL A 145      -1.327   0.393 -10.407  1.00  0.97           O  
ATOM   2296  CB  VAL A 145      -0.477   3.218  -9.729  1.00  0.97           C  
ATOM   2297  CG1 VAL A 145      -1.397   3.833 -10.772  1.00  0.97           C  
ATOM   2298  CG2 VAL A 145       0.110   4.291  -8.846  1.00  0.97           C  
ATOM   2299  H   VAL A 145       0.696   1.479  -8.237  1.00  0.97           H  
ATOM   2300  HA  VAL A 145      -1.961   2.745  -8.255  1.00  0.97           H  
ATOM   2301  HB  VAL A 145       0.326   2.699 -10.253  1.00  0.97           H  
ATOM   2302 1HG1 VAL A 145      -0.825   4.523 -11.376  1.00  0.97           H  
ATOM   2303 2HG1 VAL A 145      -1.808   3.054 -11.413  1.00  0.97           H  
ATOM   2304 3HG1 VAL A 145      -2.212   4.358 -10.281  1.00  0.97           H  
ATOM   2305 1HG2 VAL A 145       0.661   4.974  -9.457  1.00  0.97           H  
ATOM   2306 2HG2 VAL A 145      -0.689   4.818  -8.321  1.00  0.97           H  
ATOM   2307 3HG2 VAL A 145       0.775   3.830  -8.126  1.00  0.97           H  
ATOM   2308  N   HIS A 146      -3.281   1.328  -9.791  1.00  0.92           N  
ATOM   2309  CA  HIS A 146      -4.080   0.456 -10.637  1.00  0.92           C  
ATOM   2310  C   HIS A 146      -4.788   1.222 -11.764  1.00  0.92           C  
ATOM   2311  O   HIS A 146      -5.192   0.624 -12.765  1.00  0.92           O  
ATOM   2312  CB  HIS A 146      -5.063  -0.348  -9.790  1.00  0.92           C  
ATOM   2313  CG  HIS A 146      -4.341  -1.256  -8.794  1.00  0.92           C  
ATOM   2314  ND1 HIS A 146      -4.303  -1.001  -7.443  1.00  0.92           N  
ATOM   2315  CD2 HIS A 146      -3.618  -2.388  -8.981  1.00  0.92           C  
ATOM   2316  CE1 HIS A 146      -3.597  -1.933  -6.835  1.00  0.92           C  
ATOM   2317  NE2 HIS A 146      -3.165  -2.793  -7.745  1.00  0.92           N  
ATOM   2318  H   HIS A 146      -3.741   2.044  -9.237  1.00  0.92           H  
ATOM   2319  HA  HIS A 146      -3.423  -0.265 -11.119  1.00  0.92           H  
ATOM   2320 1HB  HIS A 146      -5.711   0.334  -9.232  1.00  0.92           H  
ATOM   2321 2HB  HIS A 146      -5.693  -0.960 -10.432  1.00  0.92           H  
ATOM   2322  HD1 HIS A 146      -4.772  -0.235  -6.977  1.00  0.92           H  
ATOM   2323  HD2 HIS A 146      -3.363  -2.963  -9.871  1.00  0.92           H  
ATOM   2324  HE1 HIS A 146      -3.453  -1.896  -5.754  1.00  0.92           H  
ATOM   2325  N   VAL A 147      -4.916   2.543 -11.611  1.00  0.88           N  
ATOM   2326  CA  VAL A 147      -5.582   3.383 -12.608  1.00  0.88           C  
ATOM   2327  C   VAL A 147      -4.795   4.653 -12.910  1.00  0.88           C  
ATOM   2328  O   VAL A 147      -4.253   5.295 -12.009  1.00  0.88           O  
ATOM   2329  CB  VAL A 147      -7.012   3.738 -12.135  1.00  0.88           C  
ATOM   2330  CG1 VAL A 147      -6.981   4.445 -10.806  1.00  0.88           C  
ATOM   2331  CG2 VAL A 147      -7.712   4.636 -13.148  1.00  0.88           C  
ATOM   2332  H   VAL A 147      -4.579   2.974 -10.755  1.00  0.88           H  
ATOM   2333  HA  VAL A 147      -5.667   2.812 -13.533  1.00  0.88           H  
ATOM   2334  HB  VAL A 147      -7.566   2.827 -12.017  1.00  0.88           H  
ATOM   2335 1HG1 VAL A 147      -7.999   4.676 -10.487  1.00  0.88           H  
ATOM   2336 2HG1 VAL A 147      -6.521   3.801 -10.076  1.00  0.88           H  
ATOM   2337 3HG1 VAL A 147      -6.415   5.364 -10.899  1.00  0.88           H  
ATOM   2338 1HG2 VAL A 147      -8.729   4.852 -12.798  1.00  0.88           H  
ATOM   2339 2HG2 VAL A 147      -7.175   5.574 -13.259  1.00  0.88           H  
ATOM   2340 3HG2 VAL A 147      -7.767   4.133 -14.112  1.00  0.88           H  
ATOM   2341  N   ARG A 148      -4.756   5.037 -14.190  1.00  0.87           N  
ATOM   2342  CA  ARG A 148      -4.083   6.274 -14.581  1.00  0.87           C  
ATOM   2343  C   ARG A 148      -4.970   7.126 -15.484  1.00  0.87           C  
ATOM   2344  O   ARG A 148      -5.742   6.607 -16.293  1.00  0.87           O  
ATOM   2345  CB  ARG A 148      -2.761   5.986 -15.272  1.00  0.87           C  
ATOM   2346  CG  ARG A 148      -1.736   5.293 -14.394  1.00  0.87           C  
ATOM   2347  CD  ARG A 148      -0.469   5.097 -15.084  1.00  0.87           C  
ATOM   2348  NE  ARG A 148       0.506   4.440 -14.244  1.00  0.87           N  
ATOM   2349  CZ  ARG A 148       1.756   4.183 -14.633  1.00  0.87           C  
ATOM   2350  NH1 ARG A 148       2.115   4.522 -15.838  1.00  0.87           N  
ATOM   2351  NH2 ARG A 148       2.612   3.602 -13.813  1.00  0.87           N  
ATOM   2352  H   ARG A 148      -5.206   4.469 -14.894  1.00  0.87           H  
ATOM   2353  HA  ARG A 148      -3.870   6.854 -13.689  1.00  0.87           H  
ATOM   2354 1HB  ARG A 148      -2.928   5.373 -16.155  1.00  0.87           H  
ATOM   2355 2HB  ARG A 148      -2.322   6.929 -15.601  1.00  0.87           H  
ATOM   2356 1HG  ARG A 148      -1.554   5.896 -13.514  1.00  0.87           H  
ATOM   2357 2HG  ARG A 148      -2.107   4.315 -14.090  1.00  0.87           H  
ATOM   2358 1HD  ARG A 148      -0.624   4.484 -15.971  1.00  0.87           H  
ATOM   2359 2HD  ARG A 148      -0.066   6.068 -15.379  1.00  0.87           H  
ATOM   2360  HE  ARG A 148       0.233   4.176 -13.306  1.00  0.87           H  
ATOM   2361 1HH1 ARG A 148       1.464   4.963 -16.459  1.00  0.87           H  
ATOM   2362 2HH1 ARG A 148       3.074   4.369 -16.160  1.00  0.87           H  
ATOM   2363 1HH2 ARG A 148       2.327   3.346 -12.880  1.00  0.87           H  
ATOM   2364 2HH2 ARG A 148       3.558   3.415 -14.123  1.00  0.87           H  
ATOM   2365  N   LEU A 149      -4.836   8.435 -15.324  1.00  0.91           N  
ATOM   2366  CA  LEU A 149      -5.573   9.454 -16.056  1.00  0.91           C  
ATOM   2367  C   LEU A 149      -4.706  10.587 -16.580  1.00  0.91           C  
ATOM   2368  O   LEU A 149      -4.007  11.256 -15.828  1.00  0.91           O  
ATOM   2369  CB  LEU A 149      -6.633  10.013 -15.103  1.00  0.91           C  
ATOM   2370  CG  LEU A 149      -7.427  11.254 -15.504  1.00  0.91           C  
ATOM   2371  CD1 LEU A 149      -8.273  10.989 -16.724  1.00  0.91           C  
ATOM   2372  CD2 LEU A 149      -8.286  11.640 -14.285  1.00  0.91           C  
ATOM   2373  H   LEU A 149      -4.181   8.763 -14.618  1.00  0.91           H  
ATOM   2374  HA  LEU A 149      -6.063   8.978 -16.905  1.00  0.91           H  
ATOM   2375 1HB  LEU A 149      -7.361   9.222 -14.913  1.00  0.91           H  
ATOM   2376 2HB  LEU A 149      -6.143  10.239 -14.157  1.00  0.91           H  
ATOM   2377  HG  LEU A 149      -6.745  12.074 -15.748  1.00  0.91           H  
ATOM   2378 1HD1 LEU A 149      -8.828  11.893 -16.976  1.00  0.91           H  
ATOM   2379 2HD1 LEU A 149      -7.630  10.718 -17.561  1.00  0.91           H  
ATOM   2380 3HD1 LEU A 149      -8.963  10.176 -16.519  1.00  0.91           H  
ATOM   2381 1HD2 LEU A 149      -8.867  12.518 -14.510  1.00  0.91           H  
ATOM   2382 2HD2 LEU A 149      -8.957  10.820 -14.042  1.00  0.91           H  
ATOM   2383 3HD2 LEU A 149      -7.641  11.842 -13.431  1.00  0.91           H  
ATOM   2384  N   PHE A 150      -4.779  10.840 -17.871  1.00  1.00           N  
ATOM   2385  CA  PHE A 150      -4.023  11.947 -18.435  1.00  1.00           C  
ATOM   2386  C   PHE A 150      -5.022  12.926 -19.003  1.00  1.00           C  
ATOM   2387  O   PHE A 150      -6.043  12.505 -19.550  1.00  1.00           O  
ATOM   2388  CB  PHE A 150      -3.050  11.426 -19.493  1.00  1.00           C  
ATOM   2389  CG  PHE A 150      -1.977  10.538 -18.888  1.00  1.00           C  
ATOM   2390  CD1 PHE A 150      -2.213   9.184 -18.660  1.00  1.00           C  
ATOM   2391  CD2 PHE A 150      -0.736  11.051 -18.557  1.00  1.00           C  
ATOM   2392  CE1 PHE A 150      -1.236   8.378 -18.106  1.00  1.00           C  
ATOM   2393  CE2 PHE A 150       0.242  10.247 -18.007  1.00  1.00           C  
ATOM   2394  CZ  PHE A 150      -0.009   8.910 -17.780  1.00  1.00           C  
ATOM   2395  H   PHE A 150      -5.361  10.268 -18.467  1.00  1.00           H  
ATOM   2396  HA  PHE A 150      -3.457  12.451 -17.655  1.00  1.00           H  
ATOM   2397 1HB  PHE A 150      -3.588  10.858 -20.249  1.00  1.00           H  
ATOM   2398 2HB  PHE A 150      -2.565  12.269 -19.987  1.00  1.00           H  
ATOM   2399  HD1 PHE A 150      -3.185   8.760 -18.919  1.00  1.00           H  
ATOM   2400  HD2 PHE A 150      -0.538  12.109 -18.735  1.00  1.00           H  
ATOM   2401  HE1 PHE A 150      -1.436   7.322 -17.932  1.00  1.00           H  
ATOM   2402  HE2 PHE A 150       1.211  10.668 -17.752  1.00  1.00           H  
ATOM   2403  HZ  PHE A 150       0.764   8.276 -17.346  1.00  1.00           H  
ATOM   2404  N   PHE A 151      -4.745  14.217 -18.877  1.00  1.16           N  
ATOM   2405  CA  PHE A 151      -5.665  15.202 -19.414  1.00  1.16           C  
ATOM   2406  C   PHE A 151      -5.094  15.880 -20.643  1.00  1.16           C  
ATOM   2407  O   PHE A 151      -3.888  16.115 -20.740  1.00  1.16           O  
ATOM   2408  CB  PHE A 151      -5.965  16.285 -18.395  1.00  1.16           C  
ATOM   2409  CG  PHE A 151      -6.654  15.856 -17.146  1.00  1.16           C  
ATOM   2410  CD1 PHE A 151      -5.934  15.721 -15.974  1.00  1.16           C  
ATOM   2411  CD2 PHE A 151      -8.014  15.589 -17.129  1.00  1.16           C  
ATOM   2412  CE1 PHE A 151      -6.552  15.356 -14.809  1.00  1.16           C  
ATOM   2413  CE2 PHE A 151      -8.638  15.212 -15.952  1.00  1.16           C  
ATOM   2414  CZ  PHE A 151      -7.901  15.105 -14.791  1.00  1.16           C  
ATOM   2415  H   PHE A 151      -3.897  14.525 -18.395  1.00  1.16           H  
ATOM   2416  HA  PHE A 151      -6.596  14.708 -19.697  1.00  1.16           H  
ATOM   2417 1HB  PHE A 151      -5.031  16.784 -18.113  1.00  1.16           H  
ATOM   2418 2HB  PHE A 151      -6.596  17.017 -18.877  1.00  1.16           H  
ATOM   2419  HD1 PHE A 151      -4.865  15.929 -15.983  1.00  1.16           H  
ATOM   2420  HD2 PHE A 151      -8.590  15.686 -18.055  1.00  1.16           H  
ATOM   2421  HE1 PHE A 151      -5.976  15.274 -13.902  1.00  1.16           H  
ATOM   2422  HE2 PHE A 151      -9.709  15.008 -15.938  1.00  1.16           H  
ATOM   2423  HZ  PHE A 151      -8.388  14.819 -13.859  1.00  1.16           H  
ATOM   2424  N   ASP A 152      -5.963  16.215 -21.583  1.00  1.38           N  
ATOM   2425  CA  ASP A 152      -5.554  16.960 -22.759  1.00  1.38           C  
ATOM   2426  C   ASP A 152      -5.351  18.435 -22.375  1.00  1.38           C  
ATOM   2427  O   ASP A 152      -6.158  18.966 -21.606  1.00  1.38           O  
ATOM   2428  CB  ASP A 152      -6.600  16.846 -23.871  1.00  1.38           C  
ATOM   2429  CG  ASP A 152      -6.138  17.336 -25.233  1.00  1.38           C  
ATOM   2430  OD1 ASP A 152      -6.077  18.542 -25.445  1.00  1.38           O  
ATOM   2431  OD2 ASP A 152      -5.841  16.510 -26.060  1.00  1.38           O  
ATOM   2432  H   ASP A 152      -6.954  15.978 -21.474  1.00  1.38           H  
ATOM   2433  HA  ASP A 152      -4.636  16.512 -23.121  1.00  1.38           H  
ATOM   2434 1HB  ASP A 152      -6.930  15.811 -23.958  1.00  1.38           H  
ATOM   2435 2HB  ASP A 152      -7.448  17.426 -23.595  1.00  1.38           H  
ATOM   2436  N   PRO A 153      -4.328  19.133 -22.906  1.00  1.68           N  
ATOM   2437  CA  PRO A 153      -4.089  20.567 -22.770  1.00  1.68           C  
ATOM   2438  C   PRO A 153      -5.335  21.422 -23.044  1.00  1.68           C  
ATOM   2439  O   PRO A 153      -5.434  22.545 -22.547  1.00  1.68           O  
ATOM   2440  CB  PRO A 153      -3.005  20.807 -23.818  1.00  1.68           C  
ATOM   2441  CG  PRO A 153      -2.238  19.512 -23.867  1.00  1.68           C  
ATOM   2442  CD  PRO A 153      -3.265  18.434 -23.677  1.00  1.68           C  
ATOM   2443  HA  PRO A 153      -3.692  20.768 -21.765  1.00  1.68           H  
ATOM   2444 1HB  PRO A 153      -3.473  21.064 -24.782  1.00  1.68           H  
ATOM   2445 2HB  PRO A 153      -2.382  21.661 -23.526  1.00  1.68           H  
ATOM   2446 1HG  PRO A 153      -1.706  19.426 -24.826  1.00  1.68           H  
ATOM   2447 2HG  PRO A 153      -1.469  19.507 -23.076  1.00  1.68           H  
ATOM   2448 1HD  PRO A 153      -3.621  18.087 -24.651  1.00  1.68           H  
ATOM   2449 2HD  PRO A 153      -2.804  17.635 -23.075  1.00  1.68           H  
ATOM   2450  N   THR A 154      -6.269  20.925 -23.877  1.00  2.05           N  
ATOM   2451  CA  THR A 154      -7.471  21.697 -24.175  1.00  2.05           C  
ATOM   2452  C   THR A 154      -8.664  21.355 -23.255  1.00  2.05           C  
ATOM   2453  O   THR A 154      -9.729  21.954 -23.385  1.00  2.05           O  
ATOM   2454  CB  THR A 154      -7.875  21.541 -25.652  1.00  2.05           C  
ATOM   2455  OG1 THR A 154      -8.194  20.175 -25.945  1.00  2.05           O  
ATOM   2456  CG2 THR A 154      -6.720  21.973 -26.531  1.00  2.05           C  
ATOM   2457  H   THR A 154      -6.162  20.006 -24.323  1.00  2.05           H  
ATOM   2458  HA  THR A 154      -7.238  22.749 -24.020  1.00  2.05           H  
ATOM   2459  HB  THR A 154      -8.743  22.162 -25.859  1.00  2.05           H  
ATOM   2460  HG1 THR A 154      -7.411  19.607 -25.758  1.00  2.05           H  
ATOM   2461 1HG2 THR A 154      -7.000  21.869 -27.578  1.00  2.05           H  
ATOM   2462 2HG2 THR A 154      -6.471  23.011 -26.320  1.00  2.05           H  
ATOM   2463 3HG2 THR A 154      -5.856  21.338 -26.320  1.00  2.05           H  
ATOM   2464  N   GLN A 155      -8.499  20.386 -22.346  1.00  2.43           N  
ATOM   2465  CA  GLN A 155      -9.540  20.033 -21.369  1.00  2.43           C  
ATOM   2466  C   GLN A 155      -9.259  20.760 -20.068  1.00  2.43           C  
ATOM   2467  O   GLN A 155     -10.155  21.302 -19.422  1.00  2.43           O  
ATOM   2468  CB  GLN A 155      -9.578  18.527 -21.093  1.00  2.43           C  
ATOM   2469  CG  GLN A 155     -10.045  17.674 -22.248  1.00  2.43           C  
ATOM   2470  CD  GLN A 155      -9.891  16.172 -21.966  1.00  2.43           C  
ATOM   2471  OE1 GLN A 155      -8.822  15.676 -21.546  1.00  2.43           O  
ATOM   2472  NE2 GLN A 155     -10.972  15.430 -22.200  1.00  2.43           N  
ATOM   2473  H   GLN A 155      -7.606  19.912 -22.290  1.00  2.43           H  
ATOM   2474  HA  GLN A 155     -10.510  20.358 -21.745  1.00  2.43           H  
ATOM   2475 1HB  GLN A 155      -8.576  18.192 -20.817  1.00  2.43           H  
ATOM   2476 2HB  GLN A 155     -10.229  18.333 -20.242  1.00  2.43           H  
ATOM   2477 1HG  GLN A 155     -11.104  17.874 -22.400  1.00  2.43           H  
ATOM   2478 2HG  GLN A 155      -9.504  17.941 -23.143  1.00  2.43           H  
ATOM   2479 1HE2 GLN A 155     -10.947  14.442 -22.043  1.00  2.43           H  
ATOM   2480 2HE2 GLN A 155     -11.812  15.859 -22.536  1.00  2.43           H  
ATOM   2481  N   VAL A 156      -7.993  20.781 -19.709  1.00  2.75           N  
ATOM   2482  CA  VAL A 156      -7.528  21.444 -18.505  1.00  2.75           C  
ATOM   2483  C   VAL A 156      -7.768  22.926 -18.715  1.00  2.75           C  
ATOM   2484  O   VAL A 156      -8.096  23.329 -19.833  1.00  2.75           O  
ATOM   2485  CB  VAL A 156      -6.052  21.168 -18.321  1.00  2.75           C  
ATOM   2486  CG1 VAL A 156      -5.784  19.711 -18.161  1.00  2.75           C  
ATOM   2487  CG2 VAL A 156      -5.430  21.606 -19.506  1.00  2.75           C  
ATOM   2488  H   VAL A 156      -7.315  20.301 -20.306  1.00  2.75           H  
ATOM   2489  HA  VAL A 156      -8.098  21.092 -17.644  1.00  2.75           H  
ATOM   2490  HB  VAL A 156      -5.668  21.702 -17.455  1.00  2.75           H  
ATOM   2491 1HG1 VAL A 156      -4.713  19.541 -18.083  1.00  2.75           H  
ATOM   2492 2HG1 VAL A 156      -6.269  19.337 -17.270  1.00  2.75           H  
ATOM   2493 3HG1 VAL A 156      -6.165  19.202 -19.036  1.00  2.75           H  
ATOM   2494 1HG2 VAL A 156      -4.373  21.431 -19.446  1.00  2.75           H  
ATOM   2495 2HG2 VAL A 156      -5.843  21.056 -20.329  1.00  2.75           H  
ATOM   2496 3HG2 VAL A 156      -5.642  22.661 -19.637  1.00  2.75           H  
ATOM   2497  N   ALA A 157      -7.663  23.751 -17.671  1.00  2.92           N  
ATOM   2498  CA  ALA A 157      -7.923  25.179 -17.866  1.00  2.92           C  
ATOM   2499  C   ALA A 157      -9.415  25.392 -18.149  1.00  2.92           C  
ATOM   2500  O   ALA A 157     -10.158  25.764 -17.250  1.00  2.92           O  
ATOM   2501  CB  ALA A 157      -7.033  25.805 -18.955  1.00  2.92           C  
ATOM   2502  H   ALA A 157      -7.406  23.399 -16.763  1.00  2.92           H  
ATOM   2503  HA  ALA A 157      -7.691  25.688 -16.929  1.00  2.92           H  
ATOM   2504 1HB  ALA A 157      -7.249  26.869 -19.005  1.00  2.92           H  
ATOM   2505 2HB  ALA A 157      -5.994  25.664 -18.677  1.00  2.92           H  
ATOM   2506 3HB  ALA A 157      -7.179  25.396 -19.936  1.00  2.92           H  
ATOM   2507  N   GLU A 158      -9.825  25.280 -19.404  1.00  2.93           N  
ATOM   2508  CA  GLU A 158     -11.219  25.506 -19.801  1.00  2.93           C  
ATOM   2509  C   GLU A 158     -12.275  24.757 -18.971  1.00  2.93           C  
ATOM   2510  O   GLU A 158     -13.314  25.329 -18.622  1.00  2.93           O  
ATOM   2511  CB  GLU A 158     -11.448  25.067 -21.246  1.00  2.93           C  
ATOM   2512  CG  GLU A 158     -12.875  25.354 -21.742  1.00  2.93           C  
ATOM   2513  CD  GLU A 158     -13.152  24.853 -23.130  1.00  2.93           C  
ATOM   2514  OE1 GLU A 158     -13.360  23.663 -23.275  1.00  2.93           O  
ATOM   2515  OE2 GLU A 158     -13.175  25.650 -24.044  1.00  2.93           O  
ATOM   2516  H   GLU A 158      -9.150  24.929 -20.076  1.00  2.93           H  
ATOM   2517  HA  GLU A 158     -11.420  26.574 -19.714  1.00  2.93           H  
ATOM   2518 1HB  GLU A 158     -10.746  25.580 -21.901  1.00  2.93           H  
ATOM   2519 2HB  GLU A 158     -11.258  23.991 -21.336  1.00  2.93           H  
ATOM   2520 1HG  GLU A 158     -13.578  24.880 -21.055  1.00  2.93           H  
ATOM   2521 2HG  GLU A 158     -13.047  26.428 -21.708  1.00  2.93           H  
ATOM   2522  N   GLN A 159     -12.062  23.475 -18.661  1.00  2.80           N  
ATOM   2523  CA  GLN A 159     -13.112  22.735 -17.962  1.00  2.80           C  
ATOM   2524  C   GLN A 159     -13.125  22.968 -16.454  1.00  2.80           C  
ATOM   2525  O   GLN A 159     -12.670  22.123 -15.682  1.00  2.80           O  
ATOM   2526  CB  GLN A 159     -13.017  21.243 -18.266  1.00  2.80           C  
ATOM   2527  CG  GLN A 159     -13.200  20.886 -19.770  1.00  2.80           C  
ATOM   2528  CD  GLN A 159     -14.621  21.113 -20.274  1.00  2.80           C  
ATOM   2529  OE1 GLN A 159     -15.551  20.481 -19.758  1.00  2.80           O  
ATOM   2530  NE2 GLN A 159     -14.815  21.972 -21.287  1.00  2.80           N  
ATOM   2531  H   GLN A 159     -11.210  22.982 -18.938  1.00  2.80           H  
ATOM   2532  HA  GLN A 159     -14.069  23.080 -18.349  1.00  2.80           H  
ATOM   2533 1HB  GLN A 159     -12.056  20.862 -17.927  1.00  2.80           H  
ATOM   2534 2HB  GLN A 159     -13.786  20.717 -17.703  1.00  2.80           H  
ATOM   2535 1HG  GLN A 159     -12.536  21.527 -20.358  1.00  2.80           H  
ATOM   2536 2HG  GLN A 159     -12.931  19.842 -19.924  1.00  2.80           H  
ATOM   2537 1HE2 GLN A 159     -15.735  22.126 -21.638  1.00  2.80           H  
ATOM   2538 2HE2 GLN A 159     -14.041  22.482 -21.741  1.00  2.80           H  
ATOM   2539  N   CYS A 160     -13.686  24.127 -16.095  1.00  2.60           N  
ATOM   2540  CA  CYS A 160     -13.852  24.708 -14.753  1.00  2.60           C  
ATOM   2541  C   CYS A 160     -12.931  25.895 -14.531  1.00  2.60           C  
ATOM   2542  O   CYS A 160     -13.405  27.032 -14.526  1.00  2.60           O  
ATOM   2543  OXT CYS A 160     -11.836  25.712 -14.008  1.00  2.60           O  
ATOM   2544  CB  CYS A 160     -13.643  23.703 -13.594  1.00  2.60           C  
ATOM   2545  SG  CYS A 160     -14.893  22.328 -13.440  1.00  2.60           S  
ATOM   2546  H   CYS A 160     -13.978  24.694 -16.892  1.00  2.60           H  
ATOM   2547  HA  CYS A 160     -14.862  25.097 -14.685  1.00  2.60           H  
ATOM   2548 1HB  CYS A 160     -12.645  23.269 -13.632  1.00  2.60           H  
ATOM   2549 2HB  CYS A 160     -13.677  24.260 -12.671  1.00  2.60           H  
TER    2550
ENDMDL

