REMARK ID 655552 MODEL 1 2025-01-25_00000293_1_19
PFRMAT TS
TARGET 2025-01-25_00000293_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.830   2.187   1.543  1.00  2.11           N  
ATOM      2  CA  GLY A   1       0.438   1.526   1.250  1.00  2.11           C  
ATOM      3  C   GLY A   1       1.563   2.539   1.071  1.00  2.11           C  
ATOM      4  O   GLY A   1       1.354   3.626   0.531  1.00  2.11           O  
ATOM      5  H   GLY A   1      -0.842   3.191   1.645  1.00  2.11           H  
ATOM      6 1HA  GLY A   1       0.688   0.841   2.060  1.00  2.11           H  
ATOM      7 2HA  GLY A   1       0.337   0.929   0.345  1.00  2.11           H  
ATOM      8  N   SER A   2       2.752   2.181   1.545  1.00  1.55           N  
ATOM      9  CA  SER A   2       3.926   3.040   1.421  1.00  1.55           C  
ATOM     10  C   SER A   2       4.500   2.944   0.019  1.00  1.55           C  
ATOM     11  O   SER A   2       4.121   2.058  -0.748  1.00  1.55           O  
ATOM     12  CB  SER A   2       4.987   2.642   2.422  1.00  1.55           C  
ATOM     13  OG  SER A   2       5.519   1.389   2.105  1.00  1.55           O  
ATOM     14  H   SER A   2       2.850   1.280   1.989  1.00  1.55           H  
ATOM     15  HA  SER A   2       3.629   4.073   1.604  1.00  1.55           H  
ATOM     16 1HB  SER A   2       5.782   3.387   2.426  1.00  1.55           H  
ATOM     17 2HB  SER A   2       4.556   2.616   3.421  1.00  1.55           H  
ATOM     18  HG  SER A   2       5.883   1.481   1.217  1.00  1.55           H  
ATOM     19  N   ALA A   3       5.422   3.845  -0.304  1.00  1.12           N  
ATOM     20  CA  ALA A   3       6.091   3.836  -1.604  1.00  1.12           C  
ATOM     21  C   ALA A   3       7.437   4.540  -1.508  1.00  1.12           C  
ATOM     22  O   ALA A   3       7.660   5.348  -0.602  1.00  1.12           O  
ATOM     23  CB  ALA A   3       5.226   4.496  -2.653  1.00  1.12           C  
ATOM     24  H   ALA A   3       5.674   4.554   0.368  1.00  1.12           H  
ATOM     25  HA  ALA A   3       6.272   2.800  -1.898  1.00  1.12           H  
ATOM     26 1HB  ALA A   3       5.740   4.460  -3.612  1.00  1.12           H  
ATOM     27 2HB  ALA A   3       4.275   3.969  -2.734  1.00  1.12           H  
ATOM     28 3HB  ALA A   3       5.045   5.530  -2.377  1.00  1.12           H  
ATOM     29  N   ASP A   4       8.328   4.231  -2.441  1.00  0.84           N  
ATOM     30  CA  ASP A   4       9.652   4.848  -2.509  1.00  0.84           C  
ATOM     31  C   ASP A   4       9.797   5.844  -3.667  1.00  0.84           C  
ATOM     32  O   ASP A   4       9.988   5.463  -4.824  1.00  0.84           O  
ATOM     33  CB  ASP A   4      10.709   3.736  -2.566  1.00  0.84           C  
ATOM     34  CG  ASP A   4      12.178   4.207  -2.647  1.00  0.84           C  
ATOM     35  OD1 ASP A   4      12.420   5.331  -3.052  1.00  0.84           O  
ATOM     36  OD2 ASP A   4      13.046   3.432  -2.320  1.00  0.84           O  
ATOM     37  H   ASP A   4       8.067   3.538  -3.152  1.00  0.84           H  
ATOM     38  HA  ASP A   4       9.811   5.398  -1.583  1.00  0.84           H  
ATOM     39 1HB  ASP A   4      10.604   3.105  -1.685  1.00  0.84           H  
ATOM     40 2HB  ASP A   4      10.502   3.099  -3.434  1.00  0.84           H  
ATOM     41  N   LEU A   5       9.739   7.137  -3.335  1.00  0.67           N  
ATOM     42  CA  LEU A   5       9.784   8.202  -4.335  1.00  0.67           C  
ATOM     43  C   LEU A   5      11.106   8.230  -5.107  1.00  0.67           C  
ATOM     44  O   LEU A   5      11.124   8.539  -6.302  1.00  0.67           O  
ATOM     45  CB  LEU A   5       9.586   9.563  -3.645  1.00  0.67           C  
ATOM     46  CG  LEU A   5       8.195   9.808  -3.041  1.00  0.67           C  
ATOM     47  CD1 LEU A   5       8.198  11.111  -2.255  1.00  0.67           C  
ATOM     48  CD2 LEU A   5       7.194   9.875  -4.137  1.00  0.67           C  
ATOM     49  H   LEU A   5       9.617   7.377  -2.360  1.00  0.67           H  
ATOM     50  HA  LEU A   5       8.973   8.039  -5.045  1.00  0.67           H  
ATOM     51 1HB  LEU A   5      10.321   9.657  -2.848  1.00  0.67           H  
ATOM     52 2HB  LEU A   5       9.771  10.350  -4.376  1.00  0.67           H  
ATOM     53  HG  LEU A   5       7.943   8.991  -2.362  1.00  0.67           H  
ATOM     54 1HD1 LEU A   5       7.208  11.282  -1.829  1.00  0.67           H  
ATOM     55 2HD1 LEU A   5       8.933  11.056  -1.454  1.00  0.67           H  
ATOM     56 3HD1 LEU A   5       8.448  11.940  -2.922  1.00  0.67           H  
ATOM     57 1HD2 LEU A   5       6.200  10.047  -3.723  1.00  0.67           H  
ATOM     58 2HD2 LEU A   5       7.456  10.697  -4.790  1.00  0.67           H  
ATOM     59 3HD2 LEU A   5       7.201   8.939  -4.693  1.00  0.67           H  
ATOM     60  N   ALA A   6      12.222   7.942  -4.425  1.00  0.57           N  
ATOM     61  CA  ALA A   6      13.525   7.969  -5.083  1.00  0.57           C  
ATOM     62  C   ALA A   6      13.584   6.889  -6.153  1.00  0.57           C  
ATOM     63  O   ALA A   6      14.023   7.134  -7.285  1.00  0.57           O  
ATOM     64  CB  ALA A   6      14.642   7.772  -4.067  1.00  0.57           C  
ATOM     65  H   ALA A   6      12.160   7.653  -3.454  1.00  0.57           H  
ATOM     66  HA  ALA A   6      13.645   8.937  -5.568  1.00  0.57           H  
ATOM     67 1HB  ALA A   6      15.604   7.807  -4.572  1.00  0.57           H  
ATOM     68 2HB  ALA A   6      14.594   8.559  -3.317  1.00  0.57           H  
ATOM     69 3HB  ALA A   6      14.517   6.798  -3.583  1.00  0.57           H  
ATOM     70  N   HIS A   7      13.081   5.703  -5.805  1.00  0.53           N  
ATOM     71  CA  HIS A   7      13.042   4.593  -6.745  1.00  0.53           C  
ATOM     72  C   HIS A   7      12.123   4.972  -7.891  1.00  0.53           C  
ATOM     73  O   HIS A   7      12.471   4.790  -9.060  1.00  0.53           O  
ATOM     74  CB  HIS A   7      12.603   3.287  -6.089  1.00  0.53           C  
ATOM     75  CG  HIS A   7      12.620   2.105  -7.012  1.00  0.53           C  
ATOM     76  ND1 HIS A   7      13.795   1.511  -7.453  1.00  0.53           N  
ATOM     77  CD2 HIS A   7      11.611   1.405  -7.575  1.00  0.53           C  
ATOM     78  CE1 HIS A   7      13.492   0.494  -8.246  1.00  0.53           C  
ATOM     79  NE2 HIS A   7      12.174   0.413  -8.330  1.00  0.53           N  
ATOM     80  H   HIS A   7      12.733   5.569  -4.847  1.00  0.53           H  
ATOM     81  HA  HIS A   7      14.036   4.429  -7.159  1.00  0.53           H  
ATOM     82 1HB  HIS A   7      13.250   3.073  -5.237  1.00  0.53           H  
ATOM     83 2HB  HIS A   7      11.586   3.401  -5.704  1.00  0.53           H  
ATOM     84  HD2 HIS A   7      10.547   1.588  -7.452  1.00  0.53           H  
ATOM     85  HE1 HIS A   7      14.203  -0.165  -8.744  1.00  0.53           H  
ATOM     86  HE2 HIS A   7      11.627  -0.279  -8.872  1.00  0.53           H  
ATOM     87  N   GLY A   8      10.944   5.507  -7.564  1.00  0.52           N  
ATOM     88  CA  GLY A   8       9.994   5.902  -8.590  1.00  0.52           C  
ATOM     89  C   GLY A   8      10.634   6.877  -9.567  1.00  0.52           C  
ATOM     90  O   GLY A   8      10.422   6.773 -10.771  1.00  0.52           O  
ATOM     91  H   GLY A   8      10.697   5.628  -6.580  1.00  0.52           H  
ATOM     92 1HA  GLY A   8       9.632   5.020  -9.120  1.00  0.52           H  
ATOM     93 2HA  GLY A   8       9.138   6.374  -8.114  1.00  0.52           H  
ATOM     94  N   GLY A   9      11.474   7.790  -9.071  1.00  0.52           N  
ATOM     95  CA  GLY A   9      12.176   8.720  -9.944  1.00  0.52           C  
ATOM     96  C   GLY A   9      13.108   7.983 -10.904  1.00  0.52           C  
ATOM     97  O   GLY A   9      13.200   8.319 -12.095  1.00  0.52           O  
ATOM     98  H   GLY A   9      11.594   7.865  -8.060  1.00  0.52           H  
ATOM     99 1HA  GLY A   9      11.454   9.294 -10.514  1.00  0.52           H  
ATOM    100 2HA  GLY A   9      12.748   9.419  -9.335  1.00  0.52           H  
ATOM    101  N   GLN A  10      13.798   6.951 -10.402  1.00  0.52           N  
ATOM    102  CA  GLN A  10      14.702   6.176 -11.252  1.00  0.52           C  
ATOM    103  C   GLN A  10      13.931   5.415 -12.331  1.00  0.52           C  
ATOM    104  O   GLN A  10      14.352   5.359 -13.496  1.00  0.52           O  
ATOM    105  CB  GLN A  10      15.522   5.187 -10.406  1.00  0.52           C  
ATOM    106  CG  GLN A  10      16.538   5.854  -9.494  1.00  0.52           C  
ATOM    107  CD  GLN A  10      17.306   4.868  -8.621  1.00  0.52           C  
ATOM    108  OE1 GLN A  10      17.629   3.749  -9.038  1.00  0.52           O  
ATOM    109  NE2 GLN A  10      17.610   5.288  -7.398  1.00  0.52           N  
ATOM    110  H   GLN A  10      13.709   6.729  -9.406  1.00  0.52           H  
ATOM    111  HA  GLN A  10      15.386   6.865 -11.746  1.00  0.52           H  
ATOM    112 1HB  GLN A  10      14.853   4.595  -9.785  1.00  0.52           H  
ATOM    113 2HB  GLN A  10      16.049   4.498 -11.062  1.00  0.52           H  
ATOM    114 1HG  GLN A  10      17.252   6.401 -10.105  1.00  0.52           H  
ATOM    115 2HG  GLN A  10      16.005   6.542  -8.838  1.00  0.52           H  
ATOM    116 1HE2 GLN A  10      18.114   4.692  -6.773  1.00  0.52           H  
ATOM    117 2HE2 GLN A  10      17.330   6.203  -7.104  1.00  0.52           H  
ATOM    118  N   VAL A  11      12.778   4.864 -11.950  1.00  0.53           N  
ATOM    119  CA  VAL A  11      11.964   4.093 -12.878  1.00  0.53           C  
ATOM    120  C   VAL A  11      11.318   5.017 -13.897  1.00  0.53           C  
ATOM    121  O   VAL A  11      11.309   4.713 -15.092  1.00  0.53           O  
ATOM    122  CB  VAL A  11      10.881   3.290 -12.144  1.00  0.53           C  
ATOM    123  CG1 VAL A  11       9.975   2.616 -13.167  1.00  0.53           C  
ATOM    124  CG2 VAL A  11      11.516   2.247 -11.246  1.00  0.53           C  
ATOM    125  H   VAL A  11      12.493   4.953 -10.973  1.00  0.53           H  
ATOM    126  HA  VAL A  11      12.611   3.392 -13.402  1.00  0.53           H  
ATOM    127  HB  VAL A  11      10.285   3.970 -11.542  1.00  0.53           H  
ATOM    128 1HG1 VAL A  11       9.196   2.056 -12.650  1.00  0.53           H  
ATOM    129 2HG1 VAL A  11       9.520   3.368 -13.808  1.00  0.53           H  
ATOM    130 3HG1 VAL A  11      10.565   1.937 -13.772  1.00  0.53           H  
ATOM    131 1HG2 VAL A  11      10.736   1.690 -10.724  1.00  0.53           H  
ATOM    132 2HG2 VAL A  11      12.112   1.560 -11.843  1.00  0.53           H  
ATOM    133 3HG2 VAL A  11      12.157   2.740 -10.515  1.00  0.53           H  
ATOM    134  N   PHE A  12      10.785   6.142 -13.424  1.00  0.54           N  
ATOM    135  CA  PHE A  12      10.153   7.143 -14.263  1.00  0.54           C  
ATOM    136  C   PHE A  12      11.147   7.599 -15.322  1.00  0.54           C  
ATOM    137  O   PHE A  12      10.863   7.592 -16.524  1.00  0.54           O  
ATOM    138  CB  PHE A  12       9.728   8.366 -13.433  1.00  0.54           C  
ATOM    139  CG  PHE A  12       9.023   9.429 -14.234  1.00  0.54           C  
ATOM    140  CD1 PHE A  12       7.651   9.371 -14.416  1.00  0.54           C  
ATOM    141  CD2 PHE A  12       9.722  10.464 -14.833  1.00  0.54           C  
ATOM    142  CE1 PHE A  12       6.996  10.318 -15.167  1.00  0.54           C  
ATOM    143  CE2 PHE A  12       9.063  11.413 -15.583  1.00  0.54           C  
ATOM    144  CZ  PHE A  12       7.702  11.336 -15.749  1.00  0.54           C  
ATOM    145  H   PHE A  12      10.820   6.319 -12.428  1.00  0.54           H  
ATOM    146  HA  PHE A  12       9.281   6.701 -14.747  1.00  0.54           H  
ATOM    147 1HB  PHE A  12       9.064   8.044 -12.632  1.00  0.54           H  
ATOM    148 2HB  PHE A  12      10.605   8.812 -12.964  1.00  0.54           H  
ATOM    149  HD1 PHE A  12       7.091   8.562 -13.962  1.00  0.54           H  
ATOM    150  HD2 PHE A  12      10.805  10.522 -14.705  1.00  0.54           H  
ATOM    151  HE1 PHE A  12       5.920  10.255 -15.305  1.00  0.54           H  
ATOM    152  HE2 PHE A  12       9.618  12.228 -16.054  1.00  0.54           H  
ATOM    153  HZ  PHE A  12       7.191  12.086 -16.345  1.00  0.54           H  
ATOM    154  N   SER A  13      12.364   7.937 -14.885  1.00  0.55           N  
ATOM    155  CA  SER A  13      13.366   8.411 -15.816  1.00  0.55           C  
ATOM    156  C   SER A  13      13.645   7.364 -16.895  1.00  0.55           C  
ATOM    157  O   SER A  13      13.753   7.692 -18.078  1.00  0.55           O  
ATOM    158  CB  SER A  13      14.646   8.711 -15.062  1.00  0.55           C  
ATOM    159  OG  SER A  13      14.453   9.758 -14.144  1.00  0.55           O  
ATOM    160  H   SER A  13      12.590   7.912 -13.889  1.00  0.55           H  
ATOM    161  HA  SER A  13      13.007   9.320 -16.282  1.00  0.55           H  
ATOM    162 1HB  SER A  13      14.975   7.816 -14.531  1.00  0.55           H  
ATOM    163 2HB  SER A  13      15.427   8.980 -15.769  1.00  0.55           H  
ATOM    164  HG  SER A  13      13.906   9.372 -13.415  1.00  0.55           H  
ATOM    165  N   ALA A  14      13.755   6.099 -16.484  1.00  0.56           N  
ATOM    166  CA  ALA A  14      14.007   4.995 -17.401  1.00  0.56           C  
ATOM    167  C   ALA A  14      12.841   4.646 -18.349  1.00  0.56           C  
ATOM    168  O   ALA A  14      13.073   4.304 -19.511  1.00  0.56           O  
ATOM    169  CB  ALA A  14      14.352   3.759 -16.590  1.00  0.56           C  
ATOM    170  H   ALA A  14      13.688   5.887 -15.487  1.00  0.56           H  
ATOM    171  HA  ALA A  14      14.860   5.270 -18.018  1.00  0.56           H  
ATOM    172 1HB  ALA A  14      14.591   2.937 -17.260  1.00  0.56           H  
ATOM    173 2HB  ALA A  14      15.208   3.974 -15.950  1.00  0.56           H  
ATOM    174 3HB  ALA A  14      13.503   3.492 -15.972  1.00  0.56           H  
ATOM    175  N   ASN A  15      11.599   4.703 -17.852  1.00  0.58           N  
ATOM    176  CA  ASN A  15      10.444   4.221 -18.619  1.00  0.58           C  
ATOM    177  C   ASN A  15       9.356   5.213 -19.046  1.00  0.58           C  
ATOM    178  O   ASN A  15       8.611   4.932 -19.985  1.00  0.58           O  
ATOM    179  CB  ASN A  15       9.791   3.124 -17.804  1.00  0.58           C  
ATOM    180  CG  ASN A  15      10.664   1.912 -17.669  1.00  0.58           C  
ATOM    181  OD1 ASN A  15      10.751   1.079 -18.580  1.00  0.58           O  
ATOM    182  ND2 ASN A  15      11.338   1.807 -16.560  1.00  0.58           N  
ATOM    183  H   ASN A  15      11.463   5.009 -16.891  1.00  0.58           H  
ATOM    184  HA  ASN A  15      10.831   3.781 -19.537  1.00  0.58           H  
ATOM    185 1HB  ASN A  15       9.567   3.506 -16.804  1.00  0.58           H  
ATOM    186 2HB  ASN A  15       8.856   2.839 -18.251  1.00  0.58           H  
ATOM    187 1HD2 ASN A  15      11.946   1.025 -16.417  1.00  0.58           H  
ATOM    188 2HD2 ASN A  15      11.249   2.521 -15.853  1.00  0.58           H  
ATOM    189  N   CYS A  16       9.231   6.348 -18.376  1.00  0.59           N  
ATOM    190  CA  CYS A  16       8.124   7.256 -18.649  1.00  0.59           C  
ATOM    191  C   CYS A  16       8.583   8.590 -19.213  1.00  0.59           C  
ATOM    192  O   CYS A  16       7.882   9.186 -20.037  1.00  0.59           O  
ATOM    193  CB  CYS A  16       7.338   7.489 -17.378  1.00  0.59           C  
ATOM    194  SG  CYS A  16       6.645   5.954 -16.640  1.00  0.59           S  
ATOM    195  H   CYS A  16       9.879   6.585 -17.638  1.00  0.59           H  
ATOM    196  HA  CYS A  16       7.462   6.789 -19.377  1.00  0.59           H  
ATOM    197 1HB  CYS A  16       8.006   7.928 -16.662  1.00  0.59           H  
ATOM    198 2HB  CYS A  16       6.525   8.194 -17.561  1.00  0.59           H  
ATOM    199  HG  CYS A  16       5.991   5.553 -17.732  1.00  0.59           H  
ATOM    200  N   ALA A  17       9.796   9.014 -18.846  1.00  0.59           N  
ATOM    201  CA  ALA A  17      10.359  10.300 -19.270  1.00  0.59           C  
ATOM    202  C   ALA A  17      10.461  10.399 -20.788  1.00  0.59           C  
ATOM    203  O   ALA A  17      10.509  11.490 -21.348  1.00  0.59           O  
ATOM    204  CB  ALA A  17      11.715  10.524 -18.657  1.00  0.59           C  
ATOM    205  H   ALA A  17      10.314   8.456 -18.169  1.00  0.59           H  
ATOM    206  HA  ALA A  17       9.699  11.076 -18.923  1.00  0.59           H  
ATOM    207 1HB  ALA A  17      12.092  11.499 -18.958  1.00  0.59           H  
ATOM    208 2HB  ALA A  17      11.611  10.488 -17.580  1.00  0.59           H  
ATOM    209 3HB  ALA A  17      12.400   9.745 -18.988  1.00  0.59           H  
ATOM    210  N   ALA A  18      10.489   9.253 -21.467  1.00  0.59           N  
ATOM    211  CA  ALA A  18      10.543   9.202 -22.923  1.00  0.59           C  
ATOM    212  C   ALA A  18       9.344   9.936 -23.533  1.00  0.59           C  
ATOM    213  O   ALA A  18       9.426  10.456 -24.648  1.00  0.59           O  
ATOM    214  CB  ALA A  18      10.549   7.759 -23.393  1.00  0.59           C  
ATOM    215  H   ALA A  18      10.462   8.389 -20.945  1.00  0.59           H  
ATOM    216  HA  ALA A  18      11.455   9.700 -23.251  1.00  0.59           H  
ATOM    217 1HB  ALA A  18      10.604   7.733 -24.481  1.00  0.59           H  
ATOM    218 2HB  ALA A  18      11.410   7.241 -22.970  1.00  0.59           H  
ATOM    219 3HB  ALA A  18       9.631   7.270 -23.063  1.00  0.59           H  
ATOM    220  N   CYS A  19       8.212   9.923 -22.822  1.00  0.59           N  
ATOM    221  CA  CYS A  19       7.003  10.583 -23.282  1.00  0.59           C  
ATOM    222  C   CYS A  19       6.643  11.773 -22.382  1.00  0.59           C  
ATOM    223  O   CYS A  19       5.981  12.717 -22.825  1.00  0.59           O  
ATOM    224  CB  CYS A  19       5.837   9.610 -23.351  1.00  0.59           C  
ATOM    225  SG  CYS A  19       6.105   8.235 -24.490  1.00  0.59           S  
ATOM    226  H   CYS A  19       8.200   9.487 -21.905  1.00  0.59           H  
ATOM    227  HA  CYS A  19       7.181  10.933 -24.289  1.00  0.59           H  
ATOM    228 1HB  CYS A  19       5.653   9.200 -22.355  1.00  0.59           H  
ATOM    229 2HB  CYS A  19       4.938  10.144 -23.659  1.00  0.59           H  
ATOM    230  HG  CYS A  19       6.373   8.988 -25.555  1.00  0.59           H  
ATOM    231  N   HIS A  20       7.076  11.728 -21.112  1.00  0.58           N  
ATOM    232  CA  HIS A  20       6.748  12.782 -20.151  1.00  0.58           C  
ATOM    233  C   HIS A  20       7.978  13.394 -19.466  1.00  0.58           C  
ATOM    234  O   HIS A  20       8.409  12.925 -18.413  1.00  0.58           O  
ATOM    235  CB  HIS A  20       5.809  12.243 -19.081  1.00  0.58           C  
ATOM    236  CG  HIS A  20       4.486  11.771 -19.619  1.00  0.58           C  
ATOM    237  ND1 HIS A  20       4.288  10.485 -20.084  1.00  0.58           N  
ATOM    238  CD2 HIS A  20       3.308  12.418 -19.797  1.00  0.58           C  
ATOM    239  CE1 HIS A  20       3.043  10.357 -20.505  1.00  0.58           C  
ATOM    240  NE2 HIS A  20       2.429  11.511 -20.343  1.00  0.58           N  
ATOM    241  H   HIS A  20       7.610  10.926 -20.796  1.00  0.58           H  
ATOM    242  HA  HIS A  20       6.230  13.576 -20.663  1.00  0.58           H  
ATOM    243 1HB  HIS A  20       6.288  11.408 -18.566  1.00  0.58           H  
ATOM    244 2HB  HIS A  20       5.622  13.026 -18.350  1.00  0.58           H  
ATOM    245  HD2 HIS A  20       3.095  13.463 -19.556  1.00  0.58           H  
ATOM    246  HE1 HIS A  20       2.600   9.450 -20.921  1.00  0.58           H  
ATOM    247  HE2 HIS A  20       1.468  11.703 -20.586  1.00  0.58           H  
ATOM    248  N   LEU A  21       8.527  14.456 -20.053  1.00  0.58           N  
ATOM    249  CA  LEU A  21       9.774  15.069 -19.557  1.00  0.58           C  
ATOM    250  C   LEU A  21       9.453  16.436 -18.979  1.00  0.58           C  
ATOM    251  O   LEU A  21       8.828  17.251 -19.648  1.00  0.58           O  
ATOM    252  CB  LEU A  21      10.807  15.183 -20.678  1.00  0.58           C  
ATOM    253  CG  LEU A  21      12.130  15.841 -20.271  1.00  0.58           C  
ATOM    254  CD1 LEU A  21      12.808  14.968 -19.212  1.00  0.58           C  
ATOM    255  CD2 LEU A  21      13.017  15.998 -21.500  1.00  0.58           C  
ATOM    256  H   LEU A  21       8.045  14.845 -20.867  1.00  0.58           H  
ATOM    257  HA  LEU A  21      10.187  14.444 -18.766  1.00  0.58           H  
ATOM    258 1HB  LEU A  21      11.030  14.179 -21.049  1.00  0.58           H  
ATOM    259 2HB  LEU A  21      10.375  15.763 -21.494  1.00  0.58           H  
ATOM    260  HG  LEU A  21      11.937  16.821 -19.833  1.00  0.58           H  
ATOM    261 1HD1 LEU A  21      13.747  15.428 -18.908  1.00  0.58           H  
ATOM    262 2HD1 LEU A  21      12.153  14.873 -18.344  1.00  0.58           H  
ATOM    263 3HD1 LEU A  21      13.003  13.981 -19.628  1.00  0.58           H  
ATOM    264 1HD2 LEU A  21      13.960  16.464 -21.212  1.00  0.58           H  
ATOM    265 2HD2 LEU A  21      13.213  15.016 -21.933  1.00  0.58           H  
ATOM    266 3HD2 LEU A  21      12.512  16.626 -22.234  1.00  0.58           H  
ATOM    267  N   GLY A  22       9.736  16.672 -17.693  1.00  0.58           N  
ATOM    268  CA  GLY A  22       9.306  17.929 -17.092  1.00  0.58           C  
ATOM    269  C   GLY A  22       7.817  17.834 -16.824  1.00  0.58           C  
ATOM    270  O   GLY A  22       7.135  18.825 -16.575  1.00  0.58           O  
ATOM    271  H   GLY A  22      10.275  16.031 -17.113  1.00  0.58           H  
ATOM    272 1HA  GLY A  22       9.826  18.092 -16.164  1.00  0.58           H  
ATOM    273 2HA  GLY A  22       9.527  18.764 -17.756  1.00  0.58           H  
ATOM    274  N   GLY A  23       7.296  16.624 -16.966  1.00  0.59           N  
ATOM    275  CA  GLY A  23       5.891  16.348 -16.831  1.00  0.59           C  
ATOM    276  C   GLY A  23       5.175  16.708 -18.127  1.00  0.59           C  
ATOM    277  O   GLY A  23       3.963  16.548 -18.229  1.00  0.59           O  
ATOM    278  H   GLY A  23       7.917  15.855 -17.170  1.00  0.59           H  
ATOM    279 1HA  GLY A  23       5.752  15.295 -16.608  1.00  0.59           H  
ATOM    280 2HA  GLY A  23       5.474  16.919 -16.006  1.00  0.59           H  
ATOM    281  N   ARG A  24       5.911  17.195 -19.139  1.00  0.61           N  
ATOM    282  CA  ARG A  24       5.278  17.620 -20.372  1.00  0.61           C  
ATOM    283  C   ARG A  24       5.159  16.450 -21.317  1.00  0.61           C  
ATOM    284  O   ARG A  24       6.111  15.705 -21.563  1.00  0.61           O  
ATOM    285  CB  ARG A  24       6.063  18.731 -21.054  1.00  0.61           C  
ATOM    286  CG  ARG A  24       5.835  20.169 -20.548  1.00  0.61           C  
ATOM    287  CD  ARG A  24       6.441  20.408 -19.192  1.00  0.61           C  
ATOM    288  NE  ARG A  24       6.463  21.844 -18.837  1.00  0.61           N  
ATOM    289  CZ  ARG A  24       6.860  22.361 -17.637  1.00  0.61           C  
ATOM    290  NH1 ARG A  24       7.264  21.569 -16.658  1.00  0.61           N  
ATOM    291  NH2 ARG A  24       6.834  23.674 -17.449  1.00  0.61           N  
ATOM    292  H   ARG A  24       6.921  17.295 -19.065  1.00  0.61           H  
ATOM    293  HA  ARG A  24       4.280  17.992 -20.146  1.00  0.61           H  
ATOM    294 1HB  ARG A  24       7.124  18.525 -20.961  1.00  0.61           H  
ATOM    295 2HB  ARG A  24       5.828  18.722 -22.118  1.00  0.61           H  
ATOM    296 1HG  ARG A  24       6.284  20.872 -21.248  1.00  0.61           H  
ATOM    297 2HG  ARG A  24       4.764  20.359 -20.478  1.00  0.61           H  
ATOM    298 1HD  ARG A  24       5.845  19.888 -18.447  1.00  0.61           H  
ATOM    299 2HD  ARG A  24       7.464  20.028 -19.170  1.00  0.61           H  
ATOM    300  HE  ARG A  24       6.163  22.497 -19.545  1.00  0.61           H  
ATOM    301 1HH1 ARG A  24       7.279  20.555 -16.779  1.00  0.61           H  
ATOM    302 2HH1 ARG A  24       7.532  21.940 -15.739  1.00  0.61           H  
ATOM    303 1HH2 ARG A  24       6.525  24.287 -18.191  1.00  0.61           H  
ATOM    304 2HH2 ARG A  24       7.125  24.060 -16.562  1.00  0.61           H  
ATOM    305  N   ASN A  25       3.975  16.304 -21.867  1.00  0.64           N  
ATOM    306  CA  ASN A  25       3.667  15.225 -22.779  1.00  0.64           C  
ATOM    307  C   ASN A  25       4.149  15.581 -24.177  1.00  0.64           C  
ATOM    308  O   ASN A  25       3.672  16.534 -24.787  1.00  0.64           O  
ATOM    309  CB  ASN A  25       2.199  14.928 -22.715  1.00  0.64           C  
ATOM    310  CG  ASN A  25       1.775  13.726 -23.474  1.00  0.64           C  
ATOM    311  OD1 ASN A  25       2.390  13.280 -24.448  1.00  0.64           O  
ATOM    312  ND2 ASN A  25       0.676  13.165 -23.035  1.00  0.64           N  
ATOM    313  H   ASN A  25       3.246  16.957 -21.627  1.00  0.64           H  
ATOM    314  HA  ASN A  25       4.205  14.335 -22.460  1.00  0.64           H  
ATOM    315 1HB  ASN A  25       1.947  14.767 -21.676  1.00  0.64           H  
ATOM    316 2HB  ASN A  25       1.634  15.789 -23.049  1.00  0.64           H  
ATOM    317 1HD2 ASN A  25       0.303  12.353 -23.480  1.00  0.64           H  
ATOM    318 2HD2 ASN A  25       0.195  13.586 -22.240  1.00  0.64           H  
ATOM    319  N   VAL A  26       5.126  14.835 -24.677  1.00  0.68           N  
ATOM    320  CA  VAL A  26       5.746  15.171 -25.957  1.00  0.68           C  
ATOM    321  C   VAL A  26       5.021  14.496 -27.116  1.00  0.68           C  
ATOM    322  O   VAL A  26       5.409  14.645 -28.275  1.00  0.68           O  
ATOM    323  CB  VAL A  26       7.216  14.732 -25.969  1.00  0.68           C  
ATOM    324  CG1 VAL A  26       7.952  15.375 -24.786  1.00  0.68           C  
ATOM    325  CG2 VAL A  26       7.286  13.248 -25.947  1.00  0.68           C  
ATOM    326  H   VAL A  26       5.471  14.045 -24.125  1.00  0.68           H  
ATOM    327  HA  VAL A  26       5.698  16.252 -26.092  1.00  0.68           H  
ATOM    328  HB  VAL A  26       7.695  15.098 -26.875  1.00  0.68           H  
ATOM    329 1HG1 VAL A  26       9.002  15.078 -24.801  1.00  0.68           H  
ATOM    330 2HG1 VAL A  26       7.878  16.458 -24.853  1.00  0.68           H  
ATOM    331 3HG1 VAL A  26       7.494  15.035 -23.848  1.00  0.68           H  
ATOM    332 1HG2 VAL A  26       8.325  12.915 -25.954  1.00  0.68           H  
ATOM    333 2HG2 VAL A  26       6.806  12.922 -25.067  1.00  0.68           H  
ATOM    334 3HG2 VAL A  26       6.771  12.842 -26.815  1.00  0.68           H  
ATOM    335  N   VAL A  27       3.988  13.729 -26.789  1.00  0.71           N  
ATOM    336  CA  VAL A  27       3.175  13.026 -27.768  1.00  0.71           C  
ATOM    337  C   VAL A  27       1.882  13.819 -27.950  1.00  0.71           C  
ATOM    338  O   VAL A  27       1.457  14.111 -29.068  1.00  0.71           O  
ATOM    339  CB  VAL A  27       2.875  11.594 -27.284  1.00  0.71           C  
ATOM    340  CG1 VAL A  27       1.967  10.897 -28.270  1.00  0.71           C  
ATOM    341  CG2 VAL A  27       4.191  10.826 -27.087  1.00  0.71           C  
ATOM    342  H   VAL A  27       3.718  13.658 -25.812  1.00  0.71           H  
ATOM    343  HA  VAL A  27       3.708  12.983 -28.718  1.00  0.71           H  
ATOM    344  HB  VAL A  27       2.343  11.637 -26.342  1.00  0.71           H  
ATOM    345 1HG1 VAL A  27       1.751   9.898 -27.907  1.00  0.71           H  
ATOM    346 2HG1 VAL A  27       1.038  11.459 -28.370  1.00  0.71           H  
ATOM    347 3HG1 VAL A  27       2.460  10.834 -29.239  1.00  0.71           H  
ATOM    348 1HG2 VAL A  27       3.971   9.818 -26.734  1.00  0.71           H  
ATOM    349 2HG2 VAL A  27       4.726  10.773 -28.035  1.00  0.71           H  
ATOM    350 3HG2 VAL A  27       4.807  11.340 -26.349  1.00  0.71           H  
ATOM    351  N   ASN A  28       1.277  14.174 -26.822  1.00  0.73           N  
ATOM    352  CA  ASN A  28       0.052  14.959 -26.764  1.00  0.73           C  
ATOM    353  C   ASN A  28       0.117  15.993 -25.637  1.00  0.73           C  
ATOM    354  O   ASN A  28      -0.402  15.737 -24.550  1.00  0.73           O  
ATOM    355  CB  ASN A  28      -1.166  14.099 -26.545  1.00  0.73           C  
ATOM    356  CG  ASN A  28      -2.442  14.933 -26.586  1.00  0.73           C  
ATOM    357  OD1 ASN A  28      -2.468  16.138 -26.252  1.00  0.73           O  
ATOM    358  ND2 ASN A  28      -3.514  14.305 -27.006  1.00  0.73           N  
ATOM    359  H   ASN A  28       1.701  13.875 -25.960  1.00  0.73           H  
ATOM    360  HA  ASN A  28      -0.090  15.460 -27.717  1.00  0.73           H  
ATOM    361 1HB  ASN A  28      -1.213  13.325 -27.314  1.00  0.73           H  
ATOM    362 2HB  ASN A  28      -1.094  13.603 -25.575  1.00  0.73           H  
ATOM    363 1HD2 ASN A  28      -4.387  14.791 -27.069  1.00  0.73           H  
ATOM    364 2HD2 ASN A  28      -3.457  13.343 -27.274  1.00  0.73           H  
ATOM    365  N   PRO A  29       0.632  17.203 -25.896  1.00  0.72           N  
ATOM    366  CA  PRO A  29       0.886  18.288 -24.954  1.00  0.72           C  
ATOM    367  C   PRO A  29      -0.315  18.748 -24.129  1.00  0.72           C  
ATOM    368  O   PRO A  29      -0.144  19.536 -23.201  1.00  0.72           O  
ATOM    369  CB  PRO A  29       1.358  19.421 -25.869  1.00  0.72           C  
ATOM    370  CG  PRO A  29       1.934  18.728 -27.070  1.00  0.72           C  
ATOM    371  CD  PRO A  29       1.071  17.519 -27.275  1.00  0.72           C  
ATOM    372  HA  PRO A  29       1.701  17.984 -24.284  1.00  0.72           H  
ATOM    373 1HB  PRO A  29       0.510  20.074 -26.117  1.00  0.72           H  
ATOM    374 2HB  PRO A  29       2.097  20.040 -25.343  1.00  0.72           H  
ATOM    375 1HG  PRO A  29       1.941  19.402 -27.937  1.00  0.72           H  
ATOM    376 2HG  PRO A  29       2.985  18.450 -26.871  1.00  0.72           H  
ATOM    377 1HD  PRO A  29       0.211  17.751 -27.921  1.00  0.72           H  
ATOM    378 2HD  PRO A  29       1.717  16.734 -27.687  1.00  0.72           H  
ATOM    379  N   ALA A  30      -1.539  18.364 -24.517  1.00  0.70           N  
ATOM    380  CA  ALA A  30      -2.732  18.784 -23.783  1.00  0.70           C  
ATOM    381  C   ALA A  30      -2.978  17.928 -22.543  1.00  0.70           C  
ATOM    382  O   ALA A  30      -3.894  18.208 -21.761  1.00  0.70           O  
ATOM    383  CB  ALA A  30      -3.948  18.711 -24.679  1.00  0.70           C  
ATOM    384  H   ALA A  30      -1.667  17.700 -25.282  1.00  0.70           H  
ATOM    385  HA  ALA A  30      -2.582  19.814 -23.459  1.00  0.70           H  
ATOM    386 1HB  ALA A  30      -4.824  19.053 -24.129  1.00  0.70           H  
ATOM    387 2HB  ALA A  30      -3.795  19.341 -25.553  1.00  0.70           H  
ATOM    388 3HB  ALA A  30      -4.100  17.682 -24.994  1.00  0.70           H  
ATOM    389  N   LYS A  31      -2.190  16.864 -22.389  1.00  0.67           N  
ATOM    390  CA  LYS A  31      -2.330  15.953 -21.264  1.00  0.67           C  
ATOM    391  C   LYS A  31      -1.012  15.776 -20.520  1.00  0.67           C  
ATOM    392  O   LYS A  31      -0.296  14.796 -20.747  1.00  0.67           O  
ATOM    393  CB  LYS A  31      -2.816  14.593 -21.771  1.00  0.67           C  
ATOM    394  CG  LYS A  31      -4.200  14.620 -22.408  1.00  0.67           C  
ATOM    395  CD  LYS A  31      -4.631  13.266 -22.915  1.00  0.67           C  
ATOM    396  CE  LYS A  31      -6.027  13.340 -23.521  1.00  0.67           C  
ATOM    397  NZ  LYS A  31      -6.478  12.024 -24.053  1.00  0.67           N  
ATOM    398  H   LYS A  31      -1.472  16.671 -23.087  1.00  0.67           H  
ATOM    399  HA  LYS A  31      -3.050  16.366 -20.562  1.00  0.67           H  
ATOM    400 1HB  LYS A  31      -2.116  14.219 -22.521  1.00  0.67           H  
ATOM    401 2HB  LYS A  31      -2.834  13.883 -20.947  1.00  0.67           H  
ATOM    402 1HG  LYS A  31      -4.908  14.934 -21.680  1.00  0.67           H  
ATOM    403 2HG  LYS A  31      -4.214  15.327 -23.236  1.00  0.67           H  
ATOM    404 1HD  LYS A  31      -3.926  12.920 -23.675  1.00  0.67           H  
ATOM    405 2HD  LYS A  31      -4.638  12.553 -22.092  1.00  0.67           H  
ATOM    406 1HE  LYS A  31      -6.727  13.669 -22.755  1.00  0.67           H  
ATOM    407 2HE  LYS A  31      -6.024  14.068 -24.333  1.00  0.67           H  
ATOM    408 1HZ  LYS A  31      -7.406  12.116 -24.442  1.00  0.67           H  
ATOM    409 2HZ  LYS A  31      -5.842  11.715 -24.771  1.00  0.67           H  
ATOM    410 3HZ  LYS A  31      -6.492  11.350 -23.305  1.00  0.67           H  
ATOM    411  N   THR A  32      -0.681  16.708 -19.625  1.00  0.63           N  
ATOM    412  CA  THR A  32       0.621  16.679 -18.968  1.00  0.63           C  
ATOM    413  C   THR A  32       0.454  16.069 -17.594  1.00  0.63           C  
ATOM    414  O   THR A  32      -0.654  15.710 -17.196  1.00  0.63           O  
ATOM    415  CB  THR A  32       1.219  18.091 -18.814  1.00  0.63           C  
ATOM    416  OG1 THR A  32       0.475  18.802 -17.822  1.00  0.63           O  
ATOM    417  CG2 THR A  32       1.145  18.822 -20.145  1.00  0.63           C  
ATOM    418  H   THR A  32      -1.309  17.499 -19.414  1.00  0.63           H  
ATOM    419  HA  THR A  32       1.310  16.058 -19.543  1.00  0.63           H  
ATOM    420  HB  THR A  32       2.229  18.040 -18.505  1.00  0.63           H  
ATOM    421  HG1 THR A  32      -0.444  18.942 -18.168  1.00  0.63           H  
ATOM    422 1HG2 THR A  32       1.557  19.823 -20.036  1.00  0.63           H  
ATOM    423 2HG2 THR A  32       1.710  18.278 -20.898  1.00  0.63           H  
ATOM    424 3HG2 THR A  32       0.099  18.893 -20.463  1.00  0.63           H  
ATOM    425  N   LEU A  33       1.546  15.964 -16.860  1.00  0.60           N  
ATOM    426  CA  LEU A  33       1.480  15.411 -15.528  1.00  0.60           C  
ATOM    427  C   LEU A  33       1.337  16.491 -14.449  1.00  0.60           C  
ATOM    428  O   LEU A  33       1.532  16.206 -13.265  1.00  0.60           O  
ATOM    429  CB  LEU A  33       2.706  14.553 -15.256  1.00  0.60           C  
ATOM    430  CG  LEU A  33       2.894  13.361 -16.174  1.00  0.60           C  
ATOM    431  CD1 LEU A  33       4.173  12.623 -15.799  1.00  0.60           C  
ATOM    432  CD2 LEU A  33       1.689  12.453 -16.076  1.00  0.60           C  
ATOM    433  H   LEU A  33       2.442  16.254 -17.243  1.00  0.60           H  
ATOM    434  HA  LEU A  33       0.604  14.771 -15.472  1.00  0.60           H  
ATOM    435 1HB  LEU A  33       3.584  15.176 -15.357  1.00  0.60           H  
ATOM    436 2HB  LEU A  33       2.650  14.181 -14.238  1.00  0.60           H  
ATOM    437  HG  LEU A  33       2.999  13.716 -17.194  1.00  0.60           H  
ATOM    438 1HD1 LEU A  33       4.309  11.779 -16.470  1.00  0.60           H  
ATOM    439 2HD1 LEU A  33       5.021  13.286 -15.877  1.00  0.60           H  
ATOM    440 3HD1 LEU A  33       4.101  12.261 -14.786  1.00  0.60           H  
ATOM    441 1HD2 LEU A  33       1.820  11.600 -16.747  1.00  0.60           H  
ATOM    442 2HD2 LEU A  33       1.581  12.096 -15.056  1.00  0.60           H  
ATOM    443 3HD2 LEU A  33       0.792  13.006 -16.365  1.00  0.60           H  
ATOM    444  N   GLN A  34       1.047  17.744 -14.841  1.00  0.58           N  
ATOM    445  CA  GLN A  34       0.881  18.794 -13.837  1.00  0.58           C  
ATOM    446  C   GLN A  34      -0.419  18.520 -13.098  1.00  0.58           C  
ATOM    447  O   GLN A  34      -1.332  17.904 -13.652  1.00  0.58           O  
ATOM    448  CB  GLN A  34       0.867  20.193 -14.459  1.00  0.58           C  
ATOM    449  CG  GLN A  34       2.191  20.633 -15.162  1.00  0.58           C  
ATOM    450  CD  GLN A  34       3.456  20.816 -14.225  1.00  0.58           C  
ATOM    451  OE1 GLN A  34       3.489  20.458 -13.035  1.00  0.58           O  
ATOM    452  NE2 GLN A  34       4.497  21.410 -14.815  1.00  0.58           N  
ATOM    453  H   GLN A  34       0.899  17.971 -15.832  1.00  0.58           H  
ATOM    454  HA  GLN A  34       1.697  18.739 -13.118  1.00  0.58           H  
ATOM    455 1HB  GLN A  34       0.074  20.241 -15.210  1.00  0.58           H  
ATOM    456 2HB  GLN A  34       0.632  20.928 -13.691  1.00  0.58           H  
ATOM    457 1HG  GLN A  34       2.440  19.873 -15.909  1.00  0.58           H  
ATOM    458 2HG  GLN A  34       2.008  21.584 -15.663  1.00  0.58           H  
ATOM    459 1HE2 GLN A  34       5.392  21.587 -14.318  1.00  0.58           H  
ATOM    460 2HE2 GLN A  34       4.396  21.687 -15.770  1.00  0.58           H  
ATOM    461  N   LYS A  35      -0.539  19.011 -11.868  1.00  0.57           N  
ATOM    462  CA  LYS A  35      -1.735  18.734 -11.075  1.00  0.57           C  
ATOM    463  C   LYS A  35      -3.017  19.173 -11.768  1.00  0.57           C  
ATOM    464  O   LYS A  35      -4.014  18.457 -11.727  1.00  0.57           O  
ATOM    465  CB  LYS A  35      -1.640  19.431  -9.717  1.00  0.57           C  
ATOM    466  CG  LYS A  35      -2.802  19.156  -8.743  1.00  0.57           C  
ATOM    467  CD  LYS A  35      -2.780  17.706  -8.228  1.00  0.57           C  
ATOM    468  CE  LYS A  35      -3.629  17.551  -6.938  1.00  0.57           C  
ATOM    469  NZ  LYS A  35      -5.118  17.658  -7.180  1.00  0.57           N  
ATOM    470  H   LYS A  35       0.226  19.525 -11.446  1.00  0.57           H  
ATOM    471  HA  LYS A  35      -1.794  17.658 -10.911  1.00  0.57           H  
ATOM    472 1HB  LYS A  35      -0.714  19.122  -9.221  1.00  0.57           H  
ATOM    473 2HB  LYS A  35      -1.581  20.508  -9.865  1.00  0.57           H  
ATOM    474 1HG  LYS A  35      -2.735  19.834  -7.895  1.00  0.57           H  
ATOM    475 2HG  LYS A  35      -3.758  19.330  -9.251  1.00  0.57           H  
ATOM    476 1HD  LYS A  35      -3.200  17.047  -8.996  1.00  0.57           H  
ATOM    477 2HD  LYS A  35      -1.753  17.395  -8.027  1.00  0.57           H  
ATOM    478 1HE  LYS A  35      -3.413  16.583  -6.483  1.00  0.57           H  
ATOM    479 2HE  LYS A  35      -3.334  18.338  -6.246  1.00  0.57           H  
ATOM    480 1HZ  LYS A  35      -5.616  17.558  -6.323  1.00  0.57           H  
ATOM    481 2HZ  LYS A  35      -5.414  18.538  -7.627  1.00  0.57           H  
ATOM    482 3HZ  LYS A  35      -5.431  16.932  -7.820  1.00  0.57           H  
ATOM    483  N   ALA A  36      -3.006  20.327 -12.440  1.00  0.56           N  
ATOM    484  CA  ALA A  36      -4.239  20.767 -13.082  1.00  0.56           C  
ATOM    485  C   ALA A  36      -4.725  19.745 -14.105  1.00  0.56           C  
ATOM    486  O   ALA A  36      -5.922  19.452 -14.171  1.00  0.56           O  
ATOM    487  CB  ALA A  36      -4.025  22.101 -13.771  1.00  0.56           C  
ATOM    488  H   ALA A  36      -2.169  20.887 -12.480  1.00  0.56           H  
ATOM    489  HA  ALA A  36      -5.004  20.871 -12.314  1.00  0.56           H  
ATOM    490 1HB  ALA A  36      -4.958  22.425 -14.228  1.00  0.56           H  
ATOM    491 2HB  ALA A  36      -3.701  22.841 -13.040  1.00  0.56           H  
ATOM    492 3HB  ALA A  36      -3.263  21.991 -14.544  1.00  0.56           H  
ATOM    493  N   ASP A  37      -3.803  19.170 -14.876  1.00  0.57           N  
ATOM    494  CA  ASP A  37      -4.213  18.200 -15.871  1.00  0.57           C  
ATOM    495  C   ASP A  37      -4.550  16.875 -15.223  1.00  0.57           C  
ATOM    496  O   ASP A  37      -5.507  16.208 -15.619  1.00  0.57           O  
ATOM    497  CB  ASP A  37      -3.158  17.983 -16.947  1.00  0.57           C  
ATOM    498  CG  ASP A  37      -2.960  19.172 -17.866  1.00  0.57           C  
ATOM    499  OD1 ASP A  37      -3.713  20.114 -17.803  1.00  0.57           O  
ATOM    500  OD2 ASP A  37      -2.093  19.068 -18.718  1.00  0.57           O  
ATOM    501  H   ASP A  37      -2.825  19.399 -14.764  1.00  0.57           H  
ATOM    502  HA  ASP A  37      -5.110  18.575 -16.363  1.00  0.57           H  
ATOM    503 1HB  ASP A  37      -2.202  17.770 -16.450  1.00  0.57           H  
ATOM    504 2HB  ASP A  37      -3.402  17.107 -17.538  1.00  0.57           H  
ATOM    505  N   LEU A  38      -3.803  16.484 -14.195  1.00  0.58           N  
ATOM    506  CA  LEU A  38      -4.106  15.194 -13.614  1.00  0.58           C  
ATOM    507  C   LEU A  38      -5.522  15.223 -13.046  1.00  0.58           C  
ATOM    508  O   LEU A  38      -6.294  14.271 -13.200  1.00  0.58           O  
ATOM    509  CB  LEU A  38      -3.134  14.826 -12.497  1.00  0.58           C  
ATOM    510  CG  LEU A  38      -1.674  14.531 -12.844  1.00  0.58           C  
ATOM    511  CD1 LEU A  38      -0.938  14.253 -11.550  1.00  0.58           C  
ATOM    512  CD2 LEU A  38      -1.554  13.364 -13.782  1.00  0.58           C  
ATOM    513  H   LEU A  38      -3.023  17.050 -13.861  1.00  0.58           H  
ATOM    514  HA  LEU A  38      -4.052  14.439 -14.395  1.00  0.58           H  
ATOM    515 1HB  LEU A  38      -3.130  15.647 -11.778  1.00  0.58           H  
ATOM    516 2HB  LEU A  38      -3.514  13.968 -12.005  1.00  0.58           H  
ATOM    517  HG  LEU A  38      -1.234  15.411 -13.305  1.00  0.58           H  
ATOM    518 1HD1 LEU A  38       0.115  14.071 -11.763  1.00  0.58           H  
ATOM    519 2HD1 LEU A  38      -1.041  15.104 -10.892  1.00  0.58           H  
ATOM    520 3HD1 LEU A  38      -1.370  13.374 -11.069  1.00  0.58           H  
ATOM    521 1HD2 LEU A  38      -0.504  13.187 -13.994  1.00  0.58           H  
ATOM    522 2HD2 LEU A  38      -1.977  12.485 -13.315  1.00  0.58           H  
ATOM    523 3HD2 LEU A  38      -2.082  13.584 -14.710  1.00  0.58           H  
ATOM    524  N   ASP A  39      -5.914  16.347 -12.437  1.00  0.59           N  
ATOM    525  CA  ASP A  39      -7.273  16.433 -11.926  1.00  0.59           C  
ATOM    526  C   ASP A  39      -8.301  16.377 -13.064  1.00  0.59           C  
ATOM    527  O   ASP A  39      -9.252  15.592 -13.010  1.00  0.59           O  
ATOM    528  CB  ASP A  39      -7.464  17.735 -11.126  1.00  0.59           C  
ATOM    529  CG  ASP A  39      -6.783  17.734  -9.730  1.00  0.59           C  
ATOM    530  OD1 ASP A  39      -6.411  16.688  -9.264  1.00  0.59           O  
ATOM    531  OD2 ASP A  39      -6.624  18.777  -9.108  1.00  0.59           O  
ATOM    532  H   ASP A  39      -5.264  17.126 -12.317  1.00  0.59           H  
ATOM    533  HA  ASP A  39      -7.450  15.587 -11.265  1.00  0.59           H  
ATOM    534 1HB  ASP A  39      -7.046  18.565 -11.708  1.00  0.59           H  
ATOM    535 2HB  ASP A  39      -8.528  17.931 -11.002  1.00  0.59           H  
ATOM    536  N   GLN A  40      -8.041  17.105 -14.157  1.00  0.61           N  
ATOM    537  CA  GLN A  40      -8.962  17.158 -15.296  1.00  0.61           C  
ATOM    538  C   GLN A  40      -9.186  15.821 -15.978  1.00  0.61           C  
ATOM    539  O   GLN A  40     -10.290  15.540 -16.450  1.00  0.61           O  
ATOM    540  CB  GLN A  40      -8.459  18.157 -16.338  1.00  0.61           C  
ATOM    541  CG  GLN A  40      -8.573  19.607 -15.912  1.00  0.61           C  
ATOM    542  CD  GLN A  40      -7.879  20.553 -16.877  1.00  0.61           C  
ATOM    543  OE1 GLN A  40      -7.886  20.348 -18.096  1.00  0.61           O  
ATOM    544  NE2 GLN A  40      -7.275  21.600 -16.329  1.00  0.61           N  
ATOM    545  H   GLN A  40      -7.214  17.707 -14.175  1.00  0.61           H  
ATOM    546  HA  GLN A  40      -9.925  17.505 -14.927  1.00  0.61           H  
ATOM    547 1HB  GLN A  40      -7.413  17.949 -16.553  1.00  0.61           H  
ATOM    548 2HB  GLN A  40      -9.011  18.023 -17.266  1.00  0.61           H  
ATOM    549 1HG  GLN A  40      -9.629  19.871 -15.892  1.00  0.61           H  
ATOM    550 2HG  GLN A  40      -8.154  19.731 -14.926  1.00  0.61           H  
ATOM    551 1HE2 GLN A  40      -6.792  22.259 -16.906  1.00  0.61           H  
ATOM    552 2HE2 GLN A  40      -7.308  21.722 -15.337  1.00  0.61           H  
ATOM    553  N   TYR A  41      -8.154  14.987 -16.026  1.00  0.61           N  
ATOM    554  CA  TYR A  41      -8.287  13.714 -16.713  1.00  0.61           C  
ATOM    555  C   TYR A  41      -8.481  12.522 -15.766  1.00  0.61           C  
ATOM    556  O   TYR A  41      -8.404  11.369 -16.201  1.00  0.61           O  
ATOM    557  CB  TYR A  41      -7.079  13.492 -17.621  1.00  0.61           C  
ATOM    558  CG  TYR A  41      -6.931  14.602 -18.692  1.00  0.61           C  
ATOM    559  CD1 TYR A  41      -5.901  15.525 -18.592  1.00  0.61           C  
ATOM    560  CD2 TYR A  41      -7.843  14.717 -19.733  1.00  0.61           C  
ATOM    561  CE1 TYR A  41      -5.771  16.543 -19.511  1.00  0.61           C  
ATOM    562  CE2 TYR A  41      -7.707  15.743 -20.664  1.00  0.61           C  
ATOM    563  CZ  TYR A  41      -6.669  16.652 -20.550  1.00  0.61           C  
ATOM    564  OH  TYR A  41      -6.518  17.664 -21.481  1.00  0.61           O  
ATOM    565  H   TYR A  41      -7.256  15.276 -15.632  1.00  0.61           H  
ATOM    566  HA  TYR A  41      -9.171  13.764 -17.346  1.00  0.61           H  
ATOM    567 1HB  TYR A  41      -6.169  13.476 -17.014  1.00  0.61           H  
ATOM    568 2HB  TYR A  41      -7.163  12.532 -18.123  1.00  0.61           H  
ATOM    569  HD1 TYR A  41      -5.188  15.444 -17.789  1.00  0.61           H  
ATOM    570  HD2 TYR A  41      -8.664  14.006 -19.821  1.00  0.61           H  
ATOM    571  HE1 TYR A  41      -4.953  17.261 -19.423  1.00  0.61           H  
ATOM    572  HE2 TYR A  41      -8.418  15.833 -21.484  1.00  0.61           H  
ATOM    573  HH  TYR A  41      -5.600  18.026 -21.426  1.00  0.61           H  
ATOM    574  N   GLY A  42      -8.731  12.786 -14.474  1.00  0.62           N  
ATOM    575  CA  GLY A  42      -8.974  11.711 -13.509  1.00  0.62           C  
ATOM    576  C   GLY A  42      -7.730  10.930 -13.065  1.00  0.62           C  
ATOM    577  O   GLY A  42      -7.853   9.793 -12.616  1.00  0.62           O  
ATOM    578  H   GLY A  42      -8.792  13.754 -14.147  1.00  0.62           H  
ATOM    579 1HA  GLY A  42      -9.452  12.143 -12.629  1.00  0.62           H  
ATOM    580 2HA  GLY A  42      -9.694  11.016 -13.936  1.00  0.62           H  
ATOM    581  N   MET A  43      -6.545  11.520 -13.221  1.00  0.63           N  
ATOM    582  CA  MET A  43      -5.269  10.883 -12.903  1.00  0.63           C  
ATOM    583  C   MET A  43      -4.573  11.433 -11.661  1.00  0.63           C  
ATOM    584  O   MET A  43      -3.368  11.291 -11.507  1.00  0.63           O  
ATOM    585  CB  MET A  43      -4.351  10.961 -14.112  1.00  0.63           C  
ATOM    586  CG  MET A  43      -4.845  10.178 -15.274  1.00  0.63           C  
ATOM    587  SD  MET A  43      -4.889   8.446 -14.872  1.00  0.63           S  
ATOM    588  CE  MET A  43      -5.997   7.827 -16.098  1.00  0.63           C  
ATOM    589  H   MET A  43      -6.520  12.480 -13.555  1.00  0.63           H  
ATOM    590  HA  MET A  43      -5.461   9.834 -12.718  1.00  0.63           H  
ATOM    591 1HB  MET A  43      -4.252  11.996 -14.424  1.00  0.63           H  
ATOM    592 2HB  MET A  43      -3.362  10.587 -13.849  1.00  0.63           H  
ATOM    593 1HG  MET A  43      -5.849  10.503 -15.552  1.00  0.63           H  
ATOM    594 2HG  MET A  43      -4.182  10.319 -16.128  1.00  0.63           H  
ATOM    595 1HE  MET A  43      -6.121   6.753 -15.961  1.00  0.63           H  
ATOM    596 2HE  MET A  43      -6.964   8.325 -15.991  1.00  0.63           H  
ATOM    597 3HE  MET A  43      -5.589   8.026 -17.086  1.00  0.63           H  
ATOM    598  N   ALA A  44      -5.303  12.112 -10.790  1.00  0.63           N  
ATOM    599  CA  ALA A  44      -4.677  12.699  -9.603  1.00  0.63           C  
ATOM    600  C   ALA A  44      -4.497  11.742  -8.428  1.00  0.63           C  
ATOM    601  O   ALA A  44      -3.920  12.130  -7.415  1.00  0.63           O  
ATOM    602  CB  ALA A  44      -5.478  13.881  -9.145  1.00  0.63           C  
ATOM    603  H   ALA A  44      -6.295  12.223 -10.949  1.00  0.63           H  
ATOM    604  HA  ALA A  44      -3.685  13.043  -9.890  1.00  0.63           H  
ATOM    605 1HB  ALA A  44      -4.987  14.358  -8.302  1.00  0.63           H  
ATOM    606 2HB  ALA A  44      -5.550  14.587  -9.968  1.00  0.63           H  
ATOM    607 3HB  ALA A  44      -6.475  13.564  -8.851  1.00  0.63           H  
ATOM    608  N   SER A  45      -5.024  10.527  -8.515  1.00  0.62           N  
ATOM    609  CA  SER A  45      -4.852   9.595  -7.407  1.00  0.62           C  
ATOM    610  C   SER A  45      -3.794   8.573  -7.750  1.00  0.62           C  
ATOM    611  O   SER A  45      -3.556   8.277  -8.922  1.00  0.62           O  
ATOM    612  CB  SER A  45      -6.155   8.890  -7.066  1.00  0.62           C  
ATOM    613  OG  SER A  45      -6.588   8.032  -8.111  1.00  0.62           O  
ATOM    614  H   SER A  45      -5.508  10.249  -9.354  1.00  0.62           H  
ATOM    615  HA  SER A  45      -4.518  10.148  -6.527  1.00  0.62           H  
ATOM    616 1HB  SER A  45      -6.029   8.313  -6.150  1.00  0.62           H  
ATOM    617 2HB  SER A  45      -6.920   9.639  -6.874  1.00  0.62           H  
ATOM    618  HG  SER A  45      -7.513   7.820  -7.911  1.00  0.62           H  
ATOM    619  N   ILE A  46      -3.250   7.924  -6.732  1.00  0.62           N  
ATOM    620  CA  ILE A  46      -2.252   6.903  -6.980  1.00  0.62           C  
ATOM    621  C   ILE A  46      -2.850   5.746  -7.750  1.00  0.62           C  
ATOM    622  O   ILE A  46      -2.226   5.215  -8.669  1.00  0.62           O  
ATOM    623  CB  ILE A  46      -1.647   6.415  -5.656  1.00  0.62           C  
ATOM    624  CG1 ILE A  46      -0.932   7.574  -5.015  1.00  0.62           C  
ATOM    625  CG2 ILE A  46      -0.691   5.252  -5.895  1.00  0.62           C  
ATOM    626  CD1 ILE A  46       0.153   8.124  -5.894  1.00  0.62           C  
ATOM    627  H   ILE A  46      -3.493   8.177  -5.785  1.00  0.62           H  
ATOM    628  HA  ILE A  46      -1.455   7.337  -7.585  1.00  0.62           H  
ATOM    629  HB  ILE A  46      -2.444   6.095  -4.987  1.00  0.62           H  
ATOM    630 1HG1 ILE A  46      -1.646   8.368  -4.801  1.00  0.62           H  
ATOM    631 2HG1 ILE A  46      -0.483   7.245  -4.077  1.00  0.62           H  
ATOM    632 1HG2 ILE A  46      -0.269   4.925  -4.946  1.00  0.62           H  
ATOM    633 2HG2 ILE A  46      -1.229   4.424  -6.358  1.00  0.62           H  
ATOM    634 3HG2 ILE A  46       0.107   5.575  -6.547  1.00  0.62           H  
ATOM    635 1HD1 ILE A  46       0.645   8.949  -5.389  1.00  0.62           H  
ATOM    636 2HD1 ILE A  46       0.872   7.336  -6.093  1.00  0.62           H  
ATOM    637 3HD1 ILE A  46      -0.266   8.479  -6.835  1.00  0.62           H  
ATOM    638  N   GLU A  47      -4.066   5.351  -7.389  1.00  0.61           N  
ATOM    639  CA  GLU A  47      -4.718   4.249  -8.072  1.00  0.61           C  
ATOM    640  C   GLU A  47      -4.996   4.569  -9.544  1.00  0.61           C  
ATOM    641  O   GLU A  47      -4.821   3.712 -10.424  1.00  0.61           O  
ATOM    642  CB  GLU A  47      -6.023   3.906  -7.356  1.00  0.61           C  
ATOM    643  CG  GLU A  47      -5.836   3.279  -5.977  1.00  0.61           C  
ATOM    644  CD  GLU A  47      -7.143   3.029  -5.259  1.00  0.61           C  
ATOM    645  OE1 GLU A  47      -8.162   3.455  -5.750  1.00  0.61           O  
ATOM    646  OE2 GLU A  47      -7.118   2.410  -4.220  1.00  0.61           O  
ATOM    647  H   GLU A  47      -4.536   5.826  -6.635  1.00  0.61           H  
ATOM    648  HA  GLU A  47      -4.059   3.382  -8.029  1.00  0.61           H  
ATOM    649 1HB  GLU A  47      -6.615   4.814  -7.235  1.00  0.61           H  
ATOM    650 2HB  GLU A  47      -6.603   3.216  -7.968  1.00  0.61           H  
ATOM    651 1HG  GLU A  47      -5.308   2.332  -6.090  1.00  0.61           H  
ATOM    652 2HG  GLU A  47      -5.214   3.941  -5.375  1.00  0.61           H  
ATOM    653  N   ALA A  48      -5.417   5.809  -9.844  1.00  0.61           N  
ATOM    654  CA  ALA A  48      -5.679   6.151 -11.239  1.00  0.61           C  
ATOM    655  C   ALA A  48      -4.403   6.097 -12.065  1.00  0.61           C  
ATOM    656  O   ALA A  48      -4.399   5.575 -13.186  1.00  0.61           O  
ATOM    657  CB  ALA A  48      -6.289   7.525 -11.342  1.00  0.61           C  
ATOM    658  H   ALA A  48      -5.578   6.515  -9.121  1.00  0.61           H  
ATOM    659  HA  ALA A  48      -6.377   5.420 -11.644  1.00  0.61           H  
ATOM    660 1HB  ALA A  48      -6.492   7.737 -12.382  1.00  0.61           H  
ATOM    661 2HB  ALA A  48      -7.216   7.565 -10.777  1.00  0.61           H  
ATOM    662 3HB  ALA A  48      -5.590   8.257 -10.942  1.00  0.61           H  
ATOM    663  N   ILE A  49      -3.305   6.593 -11.485  1.00  0.60           N  
ATOM    664  CA  ILE A  49      -2.025   6.626 -12.174  1.00  0.60           C  
ATOM    665  C   ILE A  49      -1.507   5.198 -12.338  1.00  0.60           C  
ATOM    666  O   ILE A  49      -1.039   4.820 -13.411  1.00  0.60           O  
ATOM    667  CB  ILE A  49      -0.996   7.485 -11.426  1.00  0.60           C  
ATOM    668  CG1 ILE A  49      -1.403   8.948 -11.396  1.00  0.60           C  
ATOM    669  CG2 ILE A  49       0.348   7.373 -12.149  1.00  0.60           C  
ATOM    670  CD1 ILE A  49      -0.565   9.779 -10.399  1.00  0.60           C  
ATOM    671  H   ILE A  49      -3.371   7.003 -10.550  1.00  0.60           H  
ATOM    672  HA  ILE A  49      -2.173   7.058 -13.164  1.00  0.60           H  
ATOM    673  HB  ILE A  49      -0.908   7.147 -10.395  1.00  0.60           H  
ATOM    674 1HG1 ILE A  49      -1.294   9.376 -12.392  1.00  0.60           H  
ATOM    675 2HG1 ILE A  49      -2.451   9.012 -11.106  1.00  0.60           H  
ATOM    676 1HG2 ILE A  49       1.073   7.990 -11.644  1.00  0.60           H  
ATOM    677 2HG2 ILE A  49       0.679   6.334 -12.156  1.00  0.60           H  
ATOM    678 3HG2 ILE A  49       0.236   7.727 -13.175  1.00  0.60           H  
ATOM    679 1HD1 ILE A  49      -0.908  10.816 -10.412  1.00  0.60           H  
ATOM    680 2HD1 ILE A  49      -0.693   9.368  -9.395  1.00  0.60           H  
ATOM    681 3HD1 ILE A  49       0.485   9.740 -10.672  1.00  0.60           H  
ATOM    682  N   THR A  50      -1.607   4.392 -11.274  1.00  0.59           N  
ATOM    683  CA  THR A  50      -1.160   3.004 -11.292  1.00  0.59           C  
ATOM    684  C   THR A  50      -1.854   2.262 -12.423  1.00  0.59           C  
ATOM    685  O   THR A  50      -1.210   1.534 -13.189  1.00  0.59           O  
ATOM    686  CB  THR A  50      -1.504   2.307  -9.953  1.00  0.59           C  
ATOM    687  OG1 THR A  50      -0.837   2.988  -8.882  1.00  0.59           O  
ATOM    688  CG2 THR A  50      -1.128   0.835  -9.946  1.00  0.59           C  
ATOM    689  H   THR A  50      -1.995   4.755 -10.408  1.00  0.59           H  
ATOM    690  HA  THR A  50      -0.085   2.981 -11.458  1.00  0.59           H  
ATOM    691  HB  THR A  50      -2.576   2.387  -9.796  1.00  0.59           H  
ATOM    692  HG1 THR A  50      -1.148   3.918  -8.880  1.00  0.59           H  
ATOM    693 1HG2 THR A  50      -1.414   0.401  -8.990  1.00  0.59           H  
ATOM    694 2HG2 THR A  50      -1.657   0.323 -10.751  1.00  0.59           H  
ATOM    695 3HG2 THR A  50      -0.078   0.715 -10.079  1.00  0.59           H  
ATOM    696  N   THR A  51      -3.171   2.461 -12.540  1.00  0.58           N  
ATOM    697  CA  THR A  51      -3.952   1.812 -13.575  1.00  0.58           C  
ATOM    698  C   THR A  51      -3.485   2.252 -14.956  1.00  0.58           C  
ATOM    699  O   THR A  51      -3.257   1.417 -15.834  1.00  0.58           O  
ATOM    700  CB  THR A  51      -5.442   2.160 -13.427  1.00  0.58           C  
ATOM    701  OG1 THR A  51      -5.911   1.710 -12.144  1.00  0.58           O  
ATOM    702  CG2 THR A  51      -6.239   1.484 -14.530  1.00  0.58           C  
ATOM    703  H   THR A  51      -3.653   3.062 -11.869  1.00  0.58           H  
ATOM    704  HA  THR A  51      -3.823   0.735 -13.489  1.00  0.58           H  
ATOM    705  HB  THR A  51      -5.572   3.240 -13.491  1.00  0.58           H  
ATOM    706  HG1 THR A  51      -5.501   2.274 -11.443  1.00  0.58           H  
ATOM    707 1HG2 THR A  51      -7.293   1.734 -14.420  1.00  0.58           H  
ATOM    708 2HG2 THR A  51      -5.881   1.831 -15.501  1.00  0.58           H  
ATOM    709 3HG2 THR A  51      -6.111   0.406 -14.459  1.00  0.58           H  
ATOM    710  N   GLN A  52      -3.304   3.564 -15.143  1.00  0.58           N  
ATOM    711  CA  GLN A  52      -2.848   4.099 -16.421  1.00  0.58           C  
ATOM    712  C   GLN A  52      -1.490   3.529 -16.812  1.00  0.58           C  
ATOM    713  O   GLN A  52      -1.279   3.121 -17.951  1.00  0.58           O  
ATOM    714  CB  GLN A  52      -2.767   5.619 -16.358  1.00  0.58           C  
ATOM    715  CG  GLN A  52      -2.370   6.265 -17.646  1.00  0.58           C  
ATOM    716  CD  GLN A  52      -2.285   7.795 -17.559  1.00  0.58           C  
ATOM    717  OE1 GLN A  52      -1.656   8.369 -16.663  1.00  0.58           O  
ATOM    718  NE2 GLN A  52      -2.917   8.466 -18.510  1.00  0.58           N  
ATOM    719  H   GLN A  52      -3.515   4.217 -14.385  1.00  0.58           H  
ATOM    720  HA  GLN A  52      -3.568   3.818 -17.190  1.00  0.58           H  
ATOM    721 1HB  GLN A  52      -3.725   6.003 -16.059  1.00  0.58           H  
ATOM    722 2HB  GLN A  52      -2.048   5.913 -15.594  1.00  0.58           H  
ATOM    723 1HG  GLN A  52      -1.404   5.872 -17.901  1.00  0.58           H  
ATOM    724 2HG  GLN A  52      -3.094   6.001 -18.417  1.00  0.58           H  
ATOM    725 1HE2 GLN A  52      -2.894   9.465 -18.515  1.00  0.58           H  
ATOM    726 2HE2 GLN A  52      -3.407   7.974 -19.226  1.00  0.58           H  
ATOM    727  N   VAL A  53      -0.568   3.452 -15.863  1.00  0.58           N  
ATOM    728  CA  VAL A  53       0.737   2.888 -16.156  1.00  0.58           C  
ATOM    729  C   VAL A  53       0.625   1.410 -16.500  1.00  0.58           C  
ATOM    730  O   VAL A  53       1.208   0.948 -17.481  1.00  0.58           O  
ATOM    731  CB  VAL A  53       1.685   3.086 -14.963  1.00  0.58           C  
ATOM    732  CG1 VAL A  53       2.990   2.332 -15.174  1.00  0.58           C  
ATOM    733  CG2 VAL A  53       1.995   4.576 -14.800  1.00  0.58           C  
ATOM    734  H   VAL A  53      -0.772   3.807 -14.930  1.00  0.58           H  
ATOM    735  HA  VAL A  53       1.153   3.406 -17.010  1.00  0.58           H  
ATOM    736  HB  VAL A  53       1.200   2.708 -14.064  1.00  0.58           H  
ATOM    737 1HG1 VAL A  53       3.644   2.487 -14.318  1.00  0.58           H  
ATOM    738 2HG1 VAL A  53       2.771   1.273 -15.278  1.00  0.58           H  
ATOM    739 3HG1 VAL A  53       3.481   2.701 -16.064  1.00  0.58           H  
ATOM    740 1HG2 VAL A  53       2.654   4.719 -13.942  1.00  0.58           H  
ATOM    741 2HG2 VAL A  53       2.484   4.945 -15.700  1.00  0.58           H  
ATOM    742 3HG2 VAL A  53       1.072   5.126 -14.641  1.00  0.58           H  
ATOM    743  N   THR A  54      -0.159   0.670 -15.730  1.00  0.60           N  
ATOM    744  CA  THR A  54      -0.292  -0.755 -15.949  1.00  0.60           C  
ATOM    745  C   THR A  54      -0.894  -1.105 -17.310  1.00  0.60           C  
ATOM    746  O   THR A  54      -0.347  -1.950 -18.031  1.00  0.60           O  
ATOM    747  CB  THR A  54      -1.215  -1.363 -14.882  1.00  0.60           C  
ATOM    748  OG1 THR A  54      -0.662  -1.121 -13.580  1.00  0.60           O  
ATOM    749  CG2 THR A  54      -1.352  -2.855 -15.097  1.00  0.60           C  
ATOM    750  H   THR A  54      -0.645   1.093 -14.939  1.00  0.60           H  
ATOM    751  HA  THR A  54       0.695  -1.204 -15.874  1.00  0.60           H  
ATOM    752  HB  THR A  54      -2.199  -0.895 -14.945  1.00  0.60           H  
ATOM    753  HG1 THR A  54      -0.689  -0.147 -13.420  1.00  0.60           H  
ATOM    754 1HG2 THR A  54      -2.010  -3.269 -14.336  1.00  0.60           H  
ATOM    755 2HG2 THR A  54      -1.776  -3.042 -16.084  1.00  0.60           H  
ATOM    756 3HG2 THR A  54      -0.377  -3.322 -15.025  1.00  0.60           H  
ATOM    757  N   ASN A  55      -1.998  -0.429 -17.668  1.00  0.62           N  
ATOM    758  CA  ASN A  55      -2.760  -0.739 -18.877  1.00  0.62           C  
ATOM    759  C   ASN A  55      -2.541   0.169 -20.095  1.00  0.62           C  
ATOM    760  O   ASN A  55      -2.849  -0.236 -21.219  1.00  0.62           O  
ATOM    761  CB  ASN A  55      -4.232  -0.737 -18.526  1.00  0.62           C  
ATOM    762  CG  ASN A  55      -4.588  -1.837 -17.547  1.00  0.62           C  
ATOM    763  OD1 ASN A  55      -4.069  -2.958 -17.631  1.00  0.62           O  
ATOM    764  ND2 ASN A  55      -5.460  -1.534 -16.620  1.00  0.62           N  
ATOM    765  H   ASN A  55      -2.362   0.285 -17.037  1.00  0.62           H  
ATOM    766  HA  ASN A  55      -2.482  -1.745 -19.188  1.00  0.62           H  
ATOM    767 1HB  ASN A  55      -4.492   0.230 -18.084  1.00  0.62           H  
ATOM    768 2HB  ASN A  55      -4.824  -0.855 -19.431  1.00  0.62           H  
ATOM    769 1HD2 ASN A  55      -5.734  -2.222 -15.946  1.00  0.62           H  
ATOM    770 2HD2 ASN A  55      -5.853  -0.614 -16.584  1.00  0.62           H  
ATOM    771  N   GLY A  56      -2.028   1.376 -19.898  1.00  0.65           N  
ATOM    772  CA  GLY A  56      -1.839   2.320 -20.992  1.00  0.65           C  
ATOM    773  C   GLY A  56      -3.132   3.077 -21.254  1.00  0.65           C  
ATOM    774  O   GLY A  56      -4.174   2.765 -20.670  1.00  0.65           O  
ATOM    775  H   GLY A  56      -1.769   1.697 -18.974  1.00  0.65           H  
ATOM    776 1HA  GLY A  56      -1.042   3.023 -20.737  1.00  0.65           H  
ATOM    777 2HA  GLY A  56      -1.524   1.794 -21.892  1.00  0.65           H  
ATOM    778  N   LYS A  57      -3.057   4.117 -22.077  1.00  0.67           N  
ATOM    779  CA  LYS A  57      -4.242   4.907 -22.422  1.00  0.67           C  
ATOM    780  C   LYS A  57      -3.970   5.768 -23.650  1.00  0.67           C  
ATOM    781  O   LYS A  57      -3.010   6.544 -23.675  1.00  0.67           O  
ATOM    782  CB  LYS A  57      -4.715   5.765 -21.233  1.00  0.67           C  
ATOM    783  CG  LYS A  57      -6.034   6.511 -21.478  1.00  0.67           C  
ATOM    784  CD  LYS A  57      -6.560   7.197 -20.204  1.00  0.67           C  
ATOM    785  CE  LYS A  57      -7.888   7.910 -20.480  1.00  0.67           C  
ATOM    786  NZ  LYS A  57      -8.456   8.553 -19.261  1.00  0.67           N  
ATOM    787  H   LYS A  57      -2.161   4.284 -22.539  1.00  0.67           H  
ATOM    788  HA  LYS A  57      -5.048   4.218 -22.677  1.00  0.67           H  
ATOM    789 1HB  LYS A  57      -4.854   5.143 -20.350  1.00  0.67           H  
ATOM    790 2HB  LYS A  57      -3.949   6.502 -20.995  1.00  0.67           H  
ATOM    791 1HG  LYS A  57      -5.881   7.267 -22.247  1.00  0.67           H  
ATOM    792 2HG  LYS A  57      -6.783   5.805 -21.836  1.00  0.67           H  
ATOM    793 1HD  LYS A  57      -6.710   6.450 -19.422  1.00  0.67           H  
ATOM    794 2HD  LYS A  57      -5.832   7.925 -19.851  1.00  0.67           H  
ATOM    795 1HE  LYS A  57      -7.721   8.676 -21.235  1.00  0.67           H  
ATOM    796 2HE  LYS A  57      -8.608   7.187 -20.864  1.00  0.67           H  
ATOM    797 1HZ  LYS A  57      -9.323   9.014 -19.495  1.00  0.67           H  
ATOM    798 2HZ  LYS A  57      -8.636   7.851 -18.556  1.00  0.67           H  
ATOM    799 3HZ  LYS A  57      -7.801   9.236 -18.906  1.00  0.67           H  
ATOM    800  N   GLY A  58      -4.828   5.690 -24.656  1.00  0.69           N  
ATOM    801  CA  GLY A  58      -4.575   6.479 -25.852  1.00  0.69           C  
ATOM    802  C   GLY A  58      -3.234   6.051 -26.442  1.00  0.69           C  
ATOM    803  O   GLY A  58      -3.015   4.868 -26.693  1.00  0.69           O  
ATOM    804  H   GLY A  58      -5.622   5.068 -24.607  1.00  0.69           H  
ATOM    805 1HA  GLY A  58      -5.372   6.322 -26.578  1.00  0.69           H  
ATOM    806 2HA  GLY A  58      -4.556   7.539 -25.602  1.00  0.69           H  
ATOM    807  N   ALA A  59      -2.338   7.012 -26.665  1.00  0.69           N  
ATOM    808  CA  ALA A  59      -1.021   6.719 -27.233  1.00  0.69           C  
ATOM    809  C   ALA A  59       0.000   6.244 -26.186  1.00  0.69           C  
ATOM    810  O   ALA A  59       1.134   5.912 -26.538  1.00  0.69           O  
ATOM    811  CB  ALA A  59      -0.478   7.946 -27.938  1.00  0.69           C  
ATOM    812  H   ALA A  59      -2.574   7.965 -26.431  1.00  0.69           H  
ATOM    813  HA  ALA A  59      -1.146   5.917 -27.961  1.00  0.69           H  
ATOM    814 1HB  ALA A  59       0.483   7.707 -28.391  1.00  0.69           H  
ATOM    815 2HB  ALA A  59      -1.176   8.264 -28.712  1.00  0.69           H  
ATOM    816 3HB  ALA A  59      -0.350   8.747 -27.212  1.00  0.69           H  
ATOM    817  N   MET A  60      -0.363   6.261 -24.902  1.00  0.68           N  
ATOM    818  CA  MET A  60       0.560   5.832 -23.854  1.00  0.68           C  
ATOM    819  C   MET A  60       0.612   4.303 -23.794  1.00  0.68           C  
ATOM    820  O   MET A  60      -0.433   3.679 -23.597  1.00  0.68           O  
ATOM    821  CB  MET A  60       0.124   6.378 -22.499  1.00  0.68           C  
ATOM    822  CG  MET A  60       1.049   6.022 -21.341  1.00  0.68           C  
ATOM    823  SD  MET A  60       0.519   6.754 -19.804  1.00  0.68           S  
ATOM    824  CE  MET A  60       1.534   5.876 -18.631  1.00  0.68           C  
ATOM    825  H   MET A  60      -1.311   6.534 -24.641  1.00  0.68           H  
ATOM    826  HA  MET A  60       1.531   6.243 -24.095  1.00  0.68           H  
ATOM    827 1HB  MET A  60       0.053   7.462 -22.551  1.00  0.68           H  
ATOM    828 2HB  MET A  60      -0.868   6.006 -22.256  1.00  0.68           H  
ATOM    829 1HG  MET A  60       1.086   4.934 -21.216  1.00  0.68           H  
ATOM    830 2HG  MET A  60       2.054   6.376 -21.553  1.00  0.68           H  
ATOM    831 1HE  MET A  60       1.294   6.210 -17.619  1.00  0.68           H  
ATOM    832 2HE  MET A  60       1.332   4.812 -18.725  1.00  0.68           H  
ATOM    833 3HE  MET A  60       2.583   6.068 -18.838  1.00  0.68           H  
ATOM    834  N   PRO A  61       1.793   3.663 -23.876  1.00  0.65           N  
ATOM    835  CA  PRO A  61       1.957   2.222 -23.850  1.00  0.65           C  
ATOM    836  C   PRO A  61       1.674   1.663 -22.475  1.00  0.65           C  
ATOM    837  O   PRO A  61       1.785   2.372 -21.478  1.00  0.65           O  
ATOM    838  CB  PRO A  61       3.426   2.030 -24.228  1.00  0.65           C  
ATOM    839  CG  PRO A  61       4.107   3.309 -23.778  1.00  0.65           C  
ATOM    840  CD  PRO A  61       3.071   4.408 -23.991  1.00  0.65           C  
ATOM    841  HA  PRO A  61       1.292   1.767 -24.599  1.00  0.65           H  
ATOM    842 1HB  PRO A  61       3.821   1.136 -23.712  1.00  0.65           H  
ATOM    843 2HB  PRO A  61       3.516   1.848 -25.308  1.00  0.65           H  
ATOM    844 1HG  PRO A  61       4.412   3.215 -22.726  1.00  0.65           H  
ATOM    845 2HG  PRO A  61       5.025   3.478 -24.359  1.00  0.65           H  
ATOM    846 1HD  PRO A  61       3.191   5.140 -23.190  1.00  0.65           H  
ATOM    847 2HD  PRO A  61       3.173   4.854 -24.998  1.00  0.65           H  
ATOM    848  N   ALA A  62       1.308   0.393 -22.427  1.00  0.62           N  
ATOM    849  CA  ALA A  62       1.137  -0.291 -21.154  1.00  0.62           C  
ATOM    850  C   ALA A  62       2.495  -0.704 -20.606  1.00  0.62           C  
ATOM    851  O   ALA A  62       3.366  -1.129 -21.370  1.00  0.62           O  
ATOM    852  CB  ALA A  62       0.257  -1.513 -21.346  1.00  0.62           C  
ATOM    853  H   ALA A  62       1.183  -0.124 -23.284  1.00  0.62           H  
ATOM    854  HA  ALA A  62       0.672   0.394 -20.444  1.00  0.62           H  
ATOM    855 1HB  ALA A  62       0.120  -2.018 -20.403  1.00  0.62           H  
ATOM    856 2HB  ALA A  62      -0.698  -1.216 -21.738  1.00  0.62           H  
ATOM    857 3HB  ALA A  62       0.732  -2.189 -22.049  1.00  0.62           H  
ATOM    858  N   PHE A  63       2.660  -0.638 -19.288  1.00  0.60           N  
ATOM    859  CA  PHE A  63       3.880  -1.088 -18.635  1.00  0.60           C  
ATOM    860  C   PHE A  63       3.681  -2.269 -17.685  1.00  0.60           C  
ATOM    861  O   PHE A  63       4.649  -2.739 -17.081  1.00  0.60           O  
ATOM    862  CB  PHE A  63       4.473   0.051 -17.839  1.00  0.60           C  
ATOM    863  CG  PHE A  63       4.905   1.244 -18.629  1.00  0.60           C  
ATOM    864  CD1 PHE A  63       4.043   2.314 -18.831  1.00  0.60           C  
ATOM    865  CD2 PHE A  63       6.187   1.325 -19.142  1.00  0.60           C  
ATOM    866  CE1 PHE A  63       4.442   3.419 -19.532  1.00  0.60           C  
ATOM    867  CE2 PHE A  63       6.582   2.440 -19.847  1.00  0.60           C  
ATOM    868  CZ  PHE A  63       5.708   3.485 -20.039  1.00  0.60           C  
ATOM    869  H   PHE A  63       1.930  -0.227 -18.706  1.00  0.60           H  
ATOM    870  HA  PHE A  63       4.589  -1.386 -19.407  1.00  0.60           H  
ATOM    871 1HB  PHE A  63       3.750   0.371 -17.117  1.00  0.60           H  
ATOM    872 2HB  PHE A  63       5.327  -0.318 -17.298  1.00  0.60           H  
ATOM    873  HD1 PHE A  63       3.033   2.266 -18.434  1.00  0.60           H  
ATOM    874  HD2 PHE A  63       6.885   0.501 -18.983  1.00  0.60           H  
ATOM    875  HE1 PHE A  63       3.753   4.239 -19.689  1.00  0.60           H  
ATOM    876  HE2 PHE A  63       7.593   2.505 -20.254  1.00  0.60           H  
ATOM    877  HZ  PHE A  63       6.031   4.364 -20.597  1.00  0.60           H  
ATOM    878  N   GLY A  64       2.459  -2.801 -17.586  1.00  0.58           N  
ATOM    879  CA  GLY A  64       2.169  -3.896 -16.659  1.00  0.58           C  
ATOM    880  C   GLY A  64       3.062  -5.130 -16.830  1.00  0.58           C  
ATOM    881  O   GLY A  64       3.333  -5.836 -15.862  1.00  0.58           O  
ATOM    882  H   GLY A  64       1.670  -2.411 -18.096  1.00  0.58           H  
ATOM    883 1HA  GLY A  64       2.260  -3.528 -15.638  1.00  0.58           H  
ATOM    884 2HA  GLY A  64       1.127  -4.187 -16.788  1.00  0.58           H  
ATOM    885  N   SER A  65       3.508  -5.409 -18.058  1.00  0.58           N  
ATOM    886  CA  SER A  65       4.380  -6.558 -18.307  1.00  0.58           C  
ATOM    887  C   SER A  65       5.877  -6.219 -18.200  1.00  0.58           C  
ATOM    888  O   SER A  65       6.722  -7.094 -18.397  1.00  0.58           O  
ATOM    889  CB  SER A  65       4.090  -7.167 -19.665  1.00  0.58           C  
ATOM    890  OG  SER A  65       4.442  -6.299 -20.706  1.00  0.58           O  
ATOM    891  H   SER A  65       3.245  -4.803 -18.822  1.00  0.58           H  
ATOM    892  HA  SER A  65       4.160  -7.313 -17.551  1.00  0.58           H  
ATOM    893 1HB  SER A  65       4.640  -8.102 -19.767  1.00  0.58           H  
ATOM    894 2HB  SER A  65       3.030  -7.405 -19.732  1.00  0.58           H  
ATOM    895  HG  SER A  65       5.398  -6.212 -20.661  1.00  0.58           H  
ATOM    896  N   LYS A  66       6.208  -4.948 -17.950  1.00  0.59           N  
ATOM    897  CA  LYS A  66       7.602  -4.504 -17.886  1.00  0.59           C  
ATOM    898  C   LYS A  66       8.019  -4.120 -16.466  1.00  0.59           C  
ATOM    899  O   LYS A  66       9.145  -4.391 -16.044  1.00  0.59           O  
ATOM    900  CB  LYS A  66       7.806  -3.299 -18.803  1.00  0.59           C  
ATOM    901  CG  LYS A  66       7.591  -3.582 -20.278  1.00  0.59           C  
ATOM    902  CD  LYS A  66       7.839  -2.339 -21.125  1.00  0.59           C  
ATOM    903  CE  LYS A  66       7.616  -2.628 -22.606  1.00  0.59           C  
ATOM    904  NZ  LYS A  66       7.821  -1.420 -23.448  1.00  0.59           N  
ATOM    905  H   LYS A  66       5.478  -4.269 -17.768  1.00  0.59           H  
ATOM    906  HA  LYS A  66       8.245  -5.319 -18.216  1.00  0.59           H  
ATOM    907 1HB  LYS A  66       7.111  -2.504 -18.512  1.00  0.59           H  
ATOM    908 2HB  LYS A  66       8.816  -2.910 -18.673  1.00  0.59           H  
ATOM    909 1HG  LYS A  66       8.262  -4.379 -20.598  1.00  0.59           H  
ATOM    910 2HG  LYS A  66       6.561  -3.909 -20.432  1.00  0.59           H  
ATOM    911 1HD  LYS A  66       7.156  -1.543 -20.813  1.00  0.59           H  
ATOM    912 2HD  LYS A  66       8.863  -1.993 -20.978  1.00  0.59           H  
ATOM    913 1HE  LYS A  66       8.311  -3.403 -22.926  1.00  0.59           H  
ATOM    914 2HE  LYS A  66       6.596  -2.988 -22.748  1.00  0.59           H  
ATOM    915 1HZ  LYS A  66       7.661  -1.654 -24.417  1.00  0.59           H  
ATOM    916 2HZ  LYS A  66       7.168  -0.700 -23.163  1.00  0.59           H  
ATOM    917 3HZ  LYS A  66       8.766  -1.083 -23.334  1.00  0.59           H  
ATOM    918  N   LEU A  67       7.109  -3.474 -15.749  1.00  0.60           N  
ATOM    919  CA  LEU A  67       7.347  -2.997 -14.391  1.00  0.60           C  
ATOM    920  C   LEU A  67       6.626  -3.873 -13.373  1.00  0.60           C  
ATOM    921  O   LEU A  67       5.532  -4.364 -13.642  1.00  0.60           O  
ATOM    922  CB  LEU A  67       6.858  -1.555 -14.274  1.00  0.60           C  
ATOM    923  CG  LEU A  67       7.515  -0.534 -15.183  1.00  0.60           C  
ATOM    924  CD1 LEU A  67       6.851   0.847 -14.970  1.00  0.60           C  
ATOM    925  CD2 LEU A  67       8.982  -0.493 -14.870  1.00  0.60           C  
ATOM    926  H   LEU A  67       6.205  -3.284 -16.171  1.00  0.60           H  
ATOM    927  HA  LEU A  67       8.416  -3.034 -14.183  1.00  0.60           H  
ATOM    928 1HB  LEU A  67       5.803  -1.554 -14.526  1.00  0.60           H  
ATOM    929 2HB  LEU A  67       6.968  -1.224 -13.259  1.00  0.60           H  
ATOM    930  HG  LEU A  67       7.376  -0.821 -16.225  1.00  0.60           H  
ATOM    931 1HD1 LEU A  67       7.321   1.584 -15.626  1.00  0.60           H  
ATOM    932 2HD1 LEU A  67       5.790   0.784 -15.199  1.00  0.60           H  
ATOM    933 3HD1 LEU A  67       6.975   1.155 -13.930  1.00  0.60           H  
ATOM    934 1HD2 LEU A  67       9.458   0.226 -15.511  1.00  0.60           H  
ATOM    935 2HD2 LEU A  67       9.125  -0.211 -13.830  1.00  0.60           H  
ATOM    936 3HD2 LEU A  67       9.418  -1.480 -15.039  1.00  0.60           H  
ATOM    937  N   SER A  68       7.208  -4.064 -12.190  1.00  0.61           N  
ATOM    938  CA  SER A  68       6.508  -4.844 -11.175  1.00  0.61           C  
ATOM    939  C   SER A  68       5.439  -3.997 -10.527  1.00  0.61           C  
ATOM    940  O   SER A  68       5.437  -2.778 -10.683  1.00  0.61           O  
ATOM    941  CB  SER A  68       7.458  -5.333 -10.105  1.00  0.61           C  
ATOM    942  OG  SER A  68       7.957  -4.258  -9.356  1.00  0.61           O  
ATOM    943  H   SER A  68       8.127  -3.654 -11.961  1.00  0.61           H  
ATOM    944  HA  SER A  68       6.033  -5.702 -11.654  1.00  0.61           H  
ATOM    945 1HB  SER A  68       6.940  -6.028  -9.448  1.00  0.61           H  
ATOM    946 2HB  SER A  68       8.285  -5.869 -10.566  1.00  0.61           H  
ATOM    947  HG  SER A  68       8.638  -3.838  -9.938  1.00  0.61           H  
ATOM    948  N   ALA A  69       4.557  -4.616  -9.748  1.00  0.61           N  
ATOM    949  CA  ALA A  69       3.527  -3.846  -9.056  1.00  0.61           C  
ATOM    950  C   ALA A  69       4.154  -2.784  -8.153  1.00  0.61           C  
ATOM    951  O   ALA A  69       3.616  -1.682  -8.009  1.00  0.61           O  
ATOM    952  CB  ALA A  69       2.655  -4.771  -8.230  1.00  0.61           C  
ATOM    953  H   ALA A  69       4.589  -5.620  -9.647  1.00  0.61           H  
ATOM    954  HA  ALA A  69       2.918  -3.340  -9.805  1.00  0.61           H  
ATOM    955 1HB  ALA A  69       1.880  -4.190  -7.733  1.00  0.61           H  
ATOM    956 2HB  ALA A  69       2.193  -5.515  -8.879  1.00  0.61           H  
ATOM    957 3HB  ALA A  69       3.269  -5.271  -7.480  1.00  0.61           H  
ATOM    958  N   ASP A  70       5.300  -3.118  -7.558  1.00  0.61           N  
ATOM    959  CA  ASP A  70       6.001  -2.208  -6.671  1.00  0.61           C  
ATOM    960  C   ASP A  70       6.644  -1.083  -7.462  1.00  0.61           C  
ATOM    961  O   ASP A  70       6.616   0.072  -7.045  1.00  0.61           O  
ATOM    962  CB  ASP A  70       7.063  -2.947  -5.868  1.00  0.61           C  
ATOM    963  CG  ASP A  70       6.462  -3.901  -4.843  1.00  0.61           C  
ATOM    964  OD1 ASP A  70       5.280  -3.818  -4.598  1.00  0.61           O  
ATOM    965  OD2 ASP A  70       7.189  -4.704  -4.314  1.00  0.61           O  
ATOM    966  H   ASP A  70       5.694  -4.031  -7.734  1.00  0.61           H  
ATOM    967  HA  ASP A  70       5.280  -1.771  -5.979  1.00  0.61           H  
ATOM    968 1HB  ASP A  70       7.702  -3.512  -6.552  1.00  0.61           H  
ATOM    969 2HB  ASP A  70       7.696  -2.222  -5.352  1.00  0.61           H  
ATOM    970  N   ASP A  71       7.124  -1.377  -8.671  1.00  0.60           N  
ATOM    971  CA  ASP A  71       7.785  -0.311  -9.416  1.00  0.60           C  
ATOM    972  C   ASP A  71       6.705   0.636  -9.908  1.00  0.60           C  
ATOM    973  O   ASP A  71       6.880   1.854  -9.883  1.00  0.60           O  
ATOM    974  CB  ASP A  71       8.499  -0.850 -10.650  1.00  0.60           C  
ATOM    975  CG  ASP A  71       9.678  -1.759 -10.409  1.00  0.60           C  
ATOM    976  OD1 ASP A  71      10.581  -1.447  -9.661  1.00  0.60           O  
ATOM    977  OD2 ASP A  71       9.632  -2.843 -10.990  1.00  0.60           O  
ATOM    978  H   ASP A  71       7.114  -2.338  -9.016  1.00  0.60           H  
ATOM    979  HA  ASP A  71       8.476   0.225  -8.764  1.00  0.60           H  
ATOM    980 1HB  ASP A  71       7.775  -1.409 -11.219  1.00  0.60           H  
ATOM    981 2HB  ASP A  71       8.822  -0.017 -11.270  1.00  0.60           H  
ATOM    982  N   ILE A  72       5.553   0.089 -10.286  1.00  0.59           N  
ATOM    983  CA  ILE A  72       4.474   0.935 -10.750  1.00  0.59           C  
ATOM    984  C   ILE A  72       3.978   1.828  -9.620  1.00  0.59           C  
ATOM    985  O   ILE A  72       3.761   3.022  -9.835  1.00  0.59           O  
ATOM    986  CB  ILE A  72       3.317   0.134 -11.347  1.00  0.59           C  
ATOM    987  CG1 ILE A  72       3.814  -0.537 -12.646  1.00  0.59           C  
ATOM    988  CG2 ILE A  72       2.189   1.090 -11.640  1.00  0.59           C  
ATOM    989  CD1 ILE A  72       2.898  -1.569 -13.249  1.00  0.59           C  
ATOM    990  H   ILE A  72       5.443  -0.926 -10.283  1.00  0.59           H  
ATOM    991  HA  ILE A  72       4.862   1.577 -11.540  1.00  0.59           H  
ATOM    992  HB  ILE A  72       2.996  -0.648 -10.653  1.00  0.59           H  
ATOM    993 1HG1 ILE A  72       3.998   0.230 -13.382  1.00  0.59           H  
ATOM    994 2HG1 ILE A  72       4.750  -1.027 -12.418  1.00  0.59           H  
ATOM    995 1HG2 ILE A  72       1.347   0.556 -12.086  1.00  0.59           H  
ATOM    996 2HG2 ILE A  72       1.881   1.560 -10.713  1.00  0.59           H  
ATOM    997 3HG2 ILE A  72       2.533   1.851 -12.318  1.00  0.59           H  
ATOM    998 1HD1 ILE A  72       3.363  -1.981 -14.147  1.00  0.59           H  
ATOM    999 2HD1 ILE A  72       2.732  -2.371 -12.528  1.00  0.59           H  
ATOM   1000 3HD1 ILE A  72       1.951  -1.108 -13.508  1.00  0.59           H  
ATOM   1001  N   ALA A  73       3.791   1.263  -8.416  1.00  0.58           N  
ATOM   1002  CA  ALA A  73       3.354   2.064  -7.275  1.00  0.58           C  
ATOM   1003  C   ALA A  73       4.351   3.176  -6.969  1.00  0.58           C  
ATOM   1004  O   ALA A  73       3.962   4.314  -6.669  1.00  0.58           O  
ATOM   1005  CB  ALA A  73       3.204   1.192  -6.046  1.00  0.58           C  
ATOM   1006  H   ALA A  73       3.948   0.261  -8.287  1.00  0.58           H  
ATOM   1007  HA  ALA A  73       2.394   2.516  -7.525  1.00  0.58           H  
ATOM   1008 1HB  ALA A  73       2.864   1.797  -5.207  1.00  0.58           H  
ATOM   1009 2HB  ALA A  73       2.480   0.402  -6.250  1.00  0.58           H  
ATOM   1010 3HB  ALA A  73       4.172   0.745  -5.804  1.00  0.58           H  
ATOM   1011  N   ASP A  74       5.647   2.866  -7.077  1.00  0.56           N  
ATOM   1012  CA  ASP A  74       6.652   3.877  -6.824  1.00  0.56           C  
ATOM   1013  C   ASP A  74       6.591   4.979  -7.874  1.00  0.56           C  
ATOM   1014  O   ASP A  74       6.662   6.162  -7.528  1.00  0.56           O  
ATOM   1015  CB  ASP A  74       8.034   3.245  -6.755  1.00  0.56           C  
ATOM   1016  CG  ASP A  74       8.256   2.436  -5.457  1.00  0.56           C  
ATOM   1017  OD1 ASP A  74       7.475   2.566  -4.540  1.00  0.56           O  
ATOM   1018  OD2 ASP A  74       9.234   1.750  -5.366  1.00  0.56           O  
ATOM   1019  H   ASP A  74       5.937   1.913  -7.308  1.00  0.56           H  
ATOM   1020  HA  ASP A  74       6.449   4.329  -5.857  1.00  0.56           H  
ATOM   1021 1HB  ASP A  74       8.179   2.589  -7.616  1.00  0.56           H  
ATOM   1022 2HB  ASP A  74       8.783   4.015  -6.794  1.00  0.56           H  
ATOM   1023  N   VAL A  75       6.375   4.612  -9.140  1.00  0.56           N  
ATOM   1024  CA  VAL A  75       6.249   5.614 -10.191  1.00  0.56           C  
ATOM   1025  C   VAL A  75       5.031   6.466  -9.955  1.00  0.56           C  
ATOM   1026  O   VAL A  75       5.093   7.685 -10.077  1.00  0.56           O  
ATOM   1027  CB  VAL A  75       6.152   4.987 -11.589  1.00  0.56           C  
ATOM   1028  CG1 VAL A  75       5.792   6.052 -12.623  1.00  0.56           C  
ATOM   1029  CG2 VAL A  75       7.466   4.411 -11.951  1.00  0.56           C  
ATOM   1030  H   VAL A  75       6.329   3.620  -9.380  1.00  0.56           H  
ATOM   1031  HA  VAL A  75       7.135   6.250 -10.169  1.00  0.56           H  
ATOM   1032  HB  VAL A  75       5.380   4.214 -11.591  1.00  0.56           H  
ATOM   1033 1HG1 VAL A  75       5.735   5.596 -13.609  1.00  0.56           H  
ATOM   1034 2HG1 VAL A  75       4.828   6.495 -12.371  1.00  0.56           H  
ATOM   1035 3HG1 VAL A  75       6.559   6.819 -12.619  1.00  0.56           H  
ATOM   1036 1HG2 VAL A  75       7.392   3.971 -12.940  1.00  0.56           H  
ATOM   1037 2HG2 VAL A  75       8.218   5.204 -11.952  1.00  0.56           H  
ATOM   1038 3HG2 VAL A  75       7.743   3.654 -11.232  1.00  0.56           H  
ATOM   1039  N   ALA A  76       3.913   5.837  -9.612  1.00  0.55           N  
ATOM   1040  CA  ALA A  76       2.697   6.581  -9.366  1.00  0.55           C  
ATOM   1041  C   ALA A  76       2.872   7.578  -8.234  1.00  0.55           C  
ATOM   1042  O   ALA A  76       2.397   8.717  -8.313  1.00  0.55           O  
ATOM   1043  CB  ALA A  76       1.582   5.620  -9.039  1.00  0.55           C  
ATOM   1044  H   ALA A  76       3.908   4.822  -9.533  1.00  0.55           H  
ATOM   1045  HA  ALA A  76       2.466   7.134 -10.261  1.00  0.55           H  
ATOM   1046 1HB  ALA A  76       0.656   6.167  -8.877  1.00  0.55           H  
ATOM   1047 2HB  ALA A  76       1.450   4.918  -9.866  1.00  0.55           H  
ATOM   1048 3HB  ALA A  76       1.839   5.067  -8.140  1.00  0.55           H  
ATOM   1049  N   SER A  77       3.597   7.170  -7.190  1.00  0.55           N  
ATOM   1050  CA  SER A  77       3.844   8.042  -6.059  1.00  0.55           C  
ATOM   1051  C   SER A  77       4.726   9.205  -6.477  1.00  0.55           C  
ATOM   1052  O   SER A  77       4.464  10.353  -6.107  1.00  0.55           O  
ATOM   1053  CB  SER A  77       4.473   7.246  -4.949  1.00  0.55           C  
ATOM   1054  OG  SER A  77       3.577   6.269  -4.495  1.00  0.55           O  
ATOM   1055  H   SER A  77       3.950   6.213  -7.161  1.00  0.55           H  
ATOM   1056  HA  SER A  77       2.905   8.447  -5.708  1.00  0.55           H  
ATOM   1057 1HB  SER A  77       5.387   6.771  -5.305  1.00  0.55           H  
ATOM   1058 2HB  SER A  77       4.740   7.907  -4.131  1.00  0.55           H  
ATOM   1059  HG  SER A  77       3.533   5.597  -5.215  1.00  0.55           H  
ATOM   1060  N   TYR A  78       5.758   8.906  -7.271  1.00  0.54           N  
ATOM   1061  CA  TYR A  78       6.670   9.913  -7.790  1.00  0.54           C  
ATOM   1062  C   TYR A  78       5.919  10.927  -8.623  1.00  0.54           C  
ATOM   1063  O   TYR A  78       6.030  12.130  -8.390  1.00  0.54           O  
ATOM   1064  CB  TYR A  78       7.795   9.268  -8.590  1.00  0.54           C  
ATOM   1065  CG  TYR A  78       8.718  10.243  -9.249  1.00  0.54           C  
ATOM   1066  CD1 TYR A  78       9.700  10.869  -8.503  1.00  0.54           C  
ATOM   1067  CD2 TYR A  78       8.595  10.508 -10.608  1.00  0.54           C  
ATOM   1068  CE1 TYR A  78      10.559  11.762  -9.110  1.00  0.54           C  
ATOM   1069  CE2 TYR A  78       9.455  11.396 -11.210  1.00  0.54           C  
ATOM   1070  CZ  TYR A  78      10.434  12.022 -10.470  1.00  0.54           C  
ATOM   1071  OH  TYR A  78      11.294  12.911 -11.073  1.00  0.54           O  
ATOM   1072  H   TYR A  78       5.923   7.930  -7.516  1.00  0.54           H  
ATOM   1073  HA  TYR A  78       7.114  10.448  -6.962  1.00  0.54           H  
ATOM   1074 1HB  TYR A  78       8.387   8.642  -7.921  1.00  0.54           H  
ATOM   1075 2HB  TYR A  78       7.380   8.622  -9.355  1.00  0.54           H  
ATOM   1076  HD1 TYR A  78       9.795  10.654  -7.437  1.00  0.54           H  
ATOM   1077  HD2 TYR A  78       7.821  10.012 -11.195  1.00  0.54           H  
ATOM   1078  HE1 TYR A  78      11.333  12.256  -8.525  1.00  0.54           H  
ATOM   1079  HE2 TYR A  78       9.364  11.605 -12.267  1.00  0.54           H  
ATOM   1080  HH  TYR A  78      11.884  13.285 -10.411  1.00  0.54           H  
ATOM   1081  N   VAL A  79       5.114  10.443  -9.564  1.00  0.54           N  
ATOM   1082  CA  VAL A  79       4.358  11.323 -10.429  1.00  0.54           C  
ATOM   1083  C   VAL A  79       3.420  12.215  -9.664  1.00  0.54           C  
ATOM   1084  O   VAL A  79       3.363  13.417  -9.925  1.00  0.54           O  
ATOM   1085  CB  VAL A  79       3.556  10.511 -11.464  1.00  0.54           C  
ATOM   1086  CG1 VAL A  79       2.532  11.405 -12.211  1.00  0.54           C  
ATOM   1087  CG2 VAL A  79       4.532   9.918 -12.473  1.00  0.54           C  
ATOM   1088  H   VAL A  79       5.045   9.437  -9.690  1.00  0.54           H  
ATOM   1089  HA  VAL A  79       5.076  11.939 -10.951  1.00  0.54           H  
ATOM   1090  HB  VAL A  79       3.012   9.714 -10.950  1.00  0.54           H  
ATOM   1091 1HG1 VAL A  79       1.985  10.795 -12.929  1.00  0.54           H  
ATOM   1092 2HG1 VAL A  79       1.829  11.832 -11.496  1.00  0.54           H  
ATOM   1093 3HG1 VAL A  79       3.024  12.197 -12.728  1.00  0.54           H  
ATOM   1094 1HG2 VAL A  79       3.987   9.328 -13.207  1.00  0.54           H  
ATOM   1095 2HG2 VAL A  79       5.059  10.723 -12.972  1.00  0.54           H  
ATOM   1096 3HG2 VAL A  79       5.249   9.284 -11.960  1.00  0.54           H  
ATOM   1097  N   LEU A  80       2.694  11.665  -8.704  1.00  0.54           N  
ATOM   1098  CA  LEU A  80       1.782  12.510  -7.972  1.00  0.54           C  
ATOM   1099  C   LEU A  80       2.551  13.529  -7.132  1.00  0.54           C  
ATOM   1100  O   LEU A  80       2.197  14.707  -7.112  1.00  0.54           O  
ATOM   1101  CB  LEU A  80       0.859  11.677  -7.099  1.00  0.54           C  
ATOM   1102  CG  LEU A  80      -0.213  12.481  -6.390  1.00  0.54           C  
ATOM   1103  CD1 LEU A  80      -1.035  13.217  -7.453  1.00  0.54           C  
ATOM   1104  CD2 LEU A  80      -1.106  11.544  -5.593  1.00  0.54           C  
ATOM   1105  H   LEU A  80       2.751  10.665  -8.501  1.00  0.54           H  
ATOM   1106  HA  LEU A  80       1.169  13.050  -8.691  1.00  0.54           H  
ATOM   1107 1HB  LEU A  80       0.375  10.925  -7.715  1.00  0.54           H  
ATOM   1108 2HB  LEU A  80       1.465  11.167  -6.346  1.00  0.54           H  
ATOM   1109  HG  LEU A  80       0.241  13.219  -5.723  1.00  0.54           H  
ATOM   1110 1HD1 LEU A  80      -1.820  13.801  -6.965  1.00  0.54           H  
ATOM   1111 2HD1 LEU A  80      -0.388  13.885  -8.020  1.00  0.54           H  
ATOM   1112 3HD1 LEU A  80      -1.487  12.491  -8.128  1.00  0.54           H  
ATOM   1113 1HD2 LEU A  80      -1.888  12.127  -5.100  1.00  0.54           H  
ATOM   1114 2HD2 LEU A  80      -1.565  10.818  -6.268  1.00  0.54           H  
ATOM   1115 3HD2 LEU A  80      -0.512  11.027  -4.845  1.00  0.54           H  
ATOM   1116  N   ASP A  81       3.633  13.104  -6.468  1.00  0.54           N  
ATOM   1117  CA  ASP A  81       4.401  14.019  -5.629  1.00  0.54           C  
ATOM   1118  C   ASP A  81       4.974  15.167  -6.457  1.00  0.54           C  
ATOM   1119  O   ASP A  81       4.862  16.341  -6.079  1.00  0.54           O  
ATOM   1120  CB  ASP A  81       5.542  13.275  -4.918  1.00  0.54           C  
ATOM   1121  CG  ASP A  81       6.297  14.143  -3.914  1.00  0.54           C  
ATOM   1122  OD1 ASP A  81       5.711  14.531  -2.923  1.00  0.54           O  
ATOM   1123  OD2 ASP A  81       7.451  14.466  -4.117  1.00  0.54           O  
ATOM   1124  H   ASP A  81       3.919  12.126  -6.514  1.00  0.54           H  
ATOM   1125  HA  ASP A  81       3.731  14.438  -4.878  1.00  0.54           H  
ATOM   1126 1HB  ASP A  81       5.134  12.406  -4.400  1.00  0.54           H  
ATOM   1127 2HB  ASP A  81       6.244  12.898  -5.666  1.00  0.54           H  
ATOM   1128  N   GLN A  82       5.581  14.841  -7.599  1.00  0.54           N  
ATOM   1129  CA  GLN A  82       6.162  15.876  -8.433  1.00  0.54           C  
ATOM   1130  C   GLN A  82       5.082  16.802  -8.952  1.00  0.54           C  
ATOM   1131  O   GLN A  82       5.265  18.016  -8.959  1.00  0.54           O  
ATOM   1132  CB  GLN A  82       6.892  15.253  -9.619  1.00  0.54           C  
ATOM   1133  CG  GLN A  82       8.135  14.481  -9.278  1.00  0.54           C  
ATOM   1134  CD  GLN A  82       9.263  15.332  -8.764  1.00  0.54           C  
ATOM   1135  OE1 GLN A  82       9.700  16.278  -9.429  1.00  0.54           O  
ATOM   1136  NE2 GLN A  82       9.749  15.023  -7.564  1.00  0.54           N  
ATOM   1137  H   GLN A  82       5.653  13.864  -7.881  1.00  0.54           H  
ATOM   1138  HA  GLN A  82       6.863  16.457  -7.836  1.00  0.54           H  
ATOM   1139 1HB  GLN A  82       6.215  14.559 -10.107  1.00  0.54           H  
ATOM   1140 2HB  GLN A  82       7.151  16.027 -10.331  1.00  0.54           H  
ATOM   1141 1HG  GLN A  82       7.898  13.744  -8.518  1.00  0.54           H  
ATOM   1142 2HG  GLN A  82       8.461  13.989 -10.180  1.00  0.54           H  
ATOM   1143 1HE2 GLN A  82      10.495  15.561  -7.170  1.00  0.54           H  
ATOM   1144 2HE2 GLN A  82       9.359  14.262  -7.044  1.00  0.54           H  
ATOM   1145  N   SER A  83       3.925  16.243  -9.298  1.00  0.55           N  
ATOM   1146  CA  SER A  83       2.824  17.023  -9.825  1.00  0.55           C  
ATOM   1147  C   SER A  83       2.327  18.034  -8.807  1.00  0.55           C  
ATOM   1148  O   SER A  83       2.109  19.202  -9.138  1.00  0.55           O  
ATOM   1149  CB  SER A  83       1.702  16.109 -10.207  1.00  0.55           C  
ATOM   1150  OG  SER A  83       0.689  16.811 -10.794  1.00  0.55           O  
ATOM   1151  H   SER A  83       3.810  15.230  -9.262  1.00  0.55           H  
ATOM   1152  HA  SER A  83       3.164  17.562 -10.705  1.00  0.55           H  
ATOM   1153 1HB  SER A  83       2.061  15.343 -10.885  1.00  0.55           H  
ATOM   1154 2HB  SER A  83       1.329  15.612  -9.321  1.00  0.55           H  
ATOM   1155  HG  SER A  83       0.918  16.794 -11.749  1.00  0.55           H  
ATOM   1156  N   GLU A  84       2.153  17.584  -7.557  1.00  0.55           N  
ATOM   1157  CA  GLU A  84       1.693  18.454  -6.481  1.00  0.55           C  
ATOM   1158  C   GLU A  84       2.687  19.584  -6.194  1.00  0.55           C  
ATOM   1159  O   GLU A  84       2.279  20.708  -5.892  1.00  0.55           O  
ATOM   1160  CB  GLU A  84       1.389  17.645  -5.207  1.00  0.55           C  
ATOM   1161  CG  GLU A  84       0.105  16.765  -5.313  1.00  0.55           C  
ATOM   1162  CD  GLU A  84      -0.227  15.973  -4.047  1.00  0.55           C  
ATOM   1163  OE1 GLU A  84       0.571  15.956  -3.141  1.00  0.55           O  
ATOM   1164  OE2 GLU A  84      -1.299  15.410  -3.989  1.00  0.55           O  
ATOM   1165  H   GLU A  84       2.336  16.600  -7.358  1.00  0.55           H  
ATOM   1166  HA  GLU A  84       0.760  18.914  -6.803  1.00  0.55           H  
ATOM   1167 1HB  GLU A  84       2.231  16.980  -4.995  1.00  0.55           H  
ATOM   1168 2HB  GLU A  84       1.278  18.320  -4.360  1.00  0.55           H  
ATOM   1169 1HG  GLU A  84      -0.736  17.414  -5.545  1.00  0.55           H  
ATOM   1170 2HG  GLU A  84       0.224  16.073  -6.145  1.00  0.55           H  
ATOM   1171  N   LYS A  85       3.990  19.300  -6.307  1.00  0.57           N  
ATOM   1172  CA  LYS A  85       5.013  20.323  -6.085  1.00  0.57           C  
ATOM   1173  C   LYS A  85       5.198  21.222  -7.318  1.00  0.57           C  
ATOM   1174  O   LYS A  85       5.570  22.394  -7.198  1.00  0.57           O  
ATOM   1175  CB  LYS A  85       6.355  19.675  -5.731  1.00  0.57           C  
ATOM   1176  CG  LYS A  85       6.423  18.989  -4.364  1.00  0.57           C  
ATOM   1177  CD  LYS A  85       7.836  18.465  -4.101  1.00  0.57           C  
ATOM   1178  CE  LYS A  85       8.001  17.931  -2.675  1.00  0.57           C  
ATOM   1179  NZ  LYS A  85       7.267  16.671  -2.468  1.00  0.57           N  
ATOM   1180  H   LYS A  85       4.278  18.342  -6.518  1.00  0.57           H  
ATOM   1181  HA  LYS A  85       4.696  20.952  -5.255  1.00  0.57           H  
ATOM   1182 1HB  LYS A  85       6.588  18.916  -6.488  1.00  0.57           H  
ATOM   1183 2HB  LYS A  85       7.141  20.426  -5.774  1.00  0.57           H  
ATOM   1184 1HG  LYS A  85       6.141  19.689  -3.581  1.00  0.57           H  
ATOM   1185 2HG  LYS A  85       5.727  18.145  -4.349  1.00  0.57           H  
ATOM   1186 1HD  LYS A  85       8.037  17.643  -4.798  1.00  0.57           H  
ATOM   1187 2HD  LYS A  85       8.562  19.255  -4.276  1.00  0.57           H  
ATOM   1188 1HE  LYS A  85       9.056  17.761  -2.475  1.00  0.57           H  
ATOM   1189 2HE  LYS A  85       7.623  18.674  -1.975  1.00  0.57           H  
ATOM   1190 1HZ  LYS A  85       7.377  16.330  -1.537  1.00  0.57           H  
ATOM   1191 2HZ  LYS A  85       6.279  16.805  -2.649  1.00  0.57           H  
ATOM   1192 3HZ  LYS A  85       7.613  15.946  -3.115  1.00  0.57           H  
ATOM   1193  N   GLY A  86       4.915  20.662  -8.492  1.00  0.59           N  
ATOM   1194  CA  GLY A  86       5.064  21.286  -9.798  1.00  0.59           C  
ATOM   1195  C   GLY A  86       6.269  20.672 -10.497  1.00  0.59           C  
ATOM   1196  O   GLY A  86       7.378  20.668  -9.959  1.00  0.59           O  
ATOM   1197  H   GLY A  86       4.620  19.691  -8.499  1.00  0.59           H  
ATOM   1198 1HA  GLY A  86       4.163  21.113 -10.390  1.00  0.59           H  
ATOM   1199 2HA  GLY A  86       5.195  22.361  -9.690  1.00  0.59           H  
ATOM   1200  N   TRP A  87       6.072  20.171 -11.711  1.00  0.62           N  
ATOM   1201  CA  TRP A  87       7.179  19.520 -12.403  1.00  0.62           C  
ATOM   1202  C   TRP A  87       8.127  20.526 -13.023  1.00  0.62           C  
ATOM   1203  O   TRP A  87       7.691  21.441 -13.743  1.00  0.62           O  
ATOM   1204  CB  TRP A  87       6.674  18.661 -13.542  1.00  0.62           C  
ATOM   1205  CG  TRP A  87       5.988  17.424 -13.224  1.00  0.62           C  
ATOM   1206  CD1 TRP A  87       4.669  17.273 -13.063  1.00  0.62           C  
ATOM   1207  CD2 TRP A  87       6.551  16.102 -13.159  1.00  0.62           C  
ATOM   1208  NE1 TRP A  87       4.365  15.979 -12.856  1.00  0.62           N  
ATOM   1209  CE2 TRP A  87       5.502  15.239 -12.926  1.00  0.62           C  
ATOM   1210  CE3 TRP A  87       7.846  15.588 -13.299  1.00  0.62           C  
ATOM   1211  CZ2 TRP A  87       5.681  13.900 -12.820  1.00  0.62           C  
ATOM   1212  CZ3 TRP A  87       8.025  14.219 -13.188  1.00  0.62           C  
ATOM   1213  CH2 TRP A  87       6.961  13.397 -12.950  1.00  0.62           C  
ATOM   1214  H   TRP A  87       5.147  20.223 -12.141  1.00  0.62           H  
ATOM   1215  HA  TRP A  87       7.725  18.905 -11.688  1.00  0.62           H  
ATOM   1216 1HB  TRP A  87       6.029  19.243 -14.181  1.00  0.62           H  
ATOM   1217 2HB  TRP A  87       7.533  18.387 -14.129  1.00  0.62           H  
ATOM   1218  HD1 TRP A  87       3.947  18.069 -13.093  1.00  0.62           H  
ATOM   1219  HE1 TRP A  87       3.405  15.648 -12.708  1.00  0.62           H  
ATOM   1220  HE3 TRP A  87       8.691  16.247 -13.492  1.00  0.62           H  
ATOM   1221  HZ2 TRP A  87       4.860  13.254 -12.648  1.00  0.62           H  
ATOM   1222  HZ3 TRP A  87       9.035  13.816 -13.295  1.00  0.62           H  
ATOM   1223  HH2 TRP A  87       7.123  12.325 -12.868  1.00  0.62           H  
ATOM   1224  N   GLN A  88       9.423  20.325 -12.757  1.00  0.66           N  
ATOM   1225  CA  GLN A  88      10.488  21.159 -13.302  1.00  0.66           C  
ATOM   1226  C   GLN A  88      11.576  20.320 -13.985  1.00  0.66           C  
ATOM   1227  O   GLN A  88      12.656  20.820 -14.295  1.00  0.66           O  
ATOM   1228  CB  GLN A  88      11.089  22.014 -12.186  1.00  0.66           C  
ATOM   1229  CG  GLN A  88      10.084  22.975 -11.546  1.00  0.66           C  
ATOM   1230  CD  GLN A  88      10.671  23.798 -10.428  1.00  0.66           C  
ATOM   1231  OE1 GLN A  88      11.875  24.073 -10.393  1.00  0.66           O  
ATOM   1232  NE2 GLN A  88       9.819  24.202  -9.494  1.00  0.66           N  
ATOM   1233  H   GLN A  88       9.673  19.572 -12.129  1.00  0.66           H  
ATOM   1234  HA  GLN A  88      10.057  21.821 -14.052  1.00  0.66           H  
ATOM   1235 1HB  GLN A  88      11.487  21.366 -11.405  1.00  0.66           H  
ATOM   1236 2HB  GLN A  88      11.917  22.600 -12.582  1.00  0.66           H  
ATOM   1237 1HG  GLN A  88       9.705  23.651 -12.311  1.00  0.66           H  
ATOM   1238 2HG  GLN A  88       9.261  22.396 -11.123  1.00  0.66           H  
ATOM   1239 1HE2 GLN A  88      10.141  24.748  -8.723  1.00  0.66           H  
ATOM   1240 2HE2 GLN A  88       8.848  23.956  -9.558  1.00  0.66           H  
ATOM   1241  N   GLY A  89      11.289  19.039 -14.209  1.00  0.70           N  
ATOM   1242  CA  GLY A  89      12.251  18.126 -14.838  1.00  0.70           C  
ATOM   1243  C   GLY A  89      11.943  16.652 -14.547  1.00  0.70           C  
ATOM   1244  O   GLY A  89      11.331  15.944 -15.360  1.00  0.70           O  
ATOM   1245  H   GLY A  89      10.381  18.697 -13.936  1.00  0.70           H  
ATOM   1246 1HA  GLY A  89      12.262  18.295 -15.915  1.00  0.70           H  
ATOM   1247 2HA  GLY A  89      13.252  18.361 -14.477  1.00  0.70           H  
TER    1248
ENDMDL

REMARK ID 655552 MODEL 2 2025-01-25_00000293_1_19
PFRMAT TS
TARGET 2025-01-25_00000293_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.150  -0.801  -2.465  1.00  2.06           N  
ATOM      2  CA  GLY A   1       2.801  -0.254  -2.557  1.00  2.06           C  
ATOM      3  C   GLY A   1       2.823   1.210  -2.978  1.00  2.06           C  
ATOM      4  O   GLY A   1       3.714   1.966  -2.590  1.00  2.06           O  
ATOM      5  H   GLY A   1       4.930  -0.218  -2.730  1.00  2.06           H  
ATOM      6 1HA  GLY A   1       2.221  -0.834  -3.276  1.00  2.06           H  
ATOM      7 2HA  GLY A   1       2.302  -0.349  -1.593  1.00  2.06           H  
ATOM      8  N   SER A   2       1.846   1.599  -3.792  1.00  1.53           N  
ATOM      9  CA  SER A   2       1.726   2.976  -4.257  1.00  1.53           C  
ATOM     10  C   SER A   2       1.112   3.847  -3.176  1.00  1.53           C  
ATOM     11  O   SER A   2       0.591   3.332  -2.185  1.00  1.53           O  
ATOM     12  CB  SER A   2       0.868   3.048  -5.500  1.00  1.53           C  
ATOM     13  OG  SER A   2      -0.460   2.734  -5.200  1.00  1.53           O  
ATOM     14  H   SER A   2       1.156   0.922  -4.083  1.00  1.53           H  
ATOM     15  HA  SER A   2       2.722   3.360  -4.486  1.00  1.53           H  
ATOM     16 1HB  SER A   2       0.921   4.050  -5.923  1.00  1.53           H  
ATOM     17 2HB  SER A   2       1.250   2.355  -6.248  1.00  1.53           H  
ATOM     18  HG  SER A   2      -0.735   3.380  -4.540  1.00  1.53           H  
ATOM     19  N   ALA A   3       1.160   5.159  -3.376  1.00  1.12           N  
ATOM     20  CA  ALA A   3       0.562   6.110  -2.440  1.00  1.12           C  
ATOM     21  C   ALA A   3       0.237   7.414  -3.153  1.00  1.12           C  
ATOM     22  O   ALA A   3       0.817   7.718  -4.200  1.00  1.12           O  
ATOM     23  CB  ALA A   3       1.487   6.364  -1.272  1.00  1.12           C  
ATOM     24  H   ALA A   3       1.618   5.514  -4.202  1.00  1.12           H  
ATOM     25  HA  ALA A   3      -0.373   5.690  -2.063  1.00  1.12           H  
ATOM     26 1HB  ALA A   3       1.010   7.061  -0.585  1.00  1.12           H  
ATOM     27 2HB  ALA A   3       1.693   5.429  -0.751  1.00  1.12           H  
ATOM     28 3HB  ALA A   3       2.419   6.790  -1.632  1.00  1.12           H  
ATOM     29  N   ASP A   4      -0.686   8.179  -2.587  1.00  0.84           N  
ATOM     30  CA  ASP A   4      -1.081   9.478  -3.128  1.00  0.84           C  
ATOM     31  C   ASP A   4      -0.569  10.661  -2.299  1.00  0.84           C  
ATOM     32  O   ASP A   4      -1.126  11.004  -1.253  1.00  0.84           O  
ATOM     33  CB  ASP A   4      -2.608   9.500  -3.289  1.00  0.84           C  
ATOM     34  CG  ASP A   4      -3.207  10.809  -3.851  1.00  0.84           C  
ATOM     35  OD1 ASP A   4      -2.563  11.840  -3.766  1.00  0.84           O  
ATOM     36  OD2 ASP A   4      -4.311  10.769  -4.341  1.00  0.84           O  
ATOM     37  H   ASP A   4      -1.130   7.846  -1.723  1.00  0.84           H  
ATOM     38  HA  ASP A   4      -0.651   9.568  -4.125  1.00  0.84           H  
ATOM     39 1HB  ASP A   4      -2.905   8.683  -3.945  1.00  0.84           H  
ATOM     40 2HB  ASP A   4      -3.066   9.301  -2.313  1.00  0.84           H  
ATOM     41  N   LEU A   5       0.488  11.309  -2.797  1.00  0.67           N  
ATOM     42  CA  LEU A   5       1.139  12.408  -2.088  1.00  0.67           C  
ATOM     43  C   LEU A   5       0.212  13.612  -1.891  1.00  0.67           C  
ATOM     44  O   LEU A   5       0.284  14.294  -0.866  1.00  0.67           O  
ATOM     45  CB  LEU A   5       2.378  12.864  -2.876  1.00  0.67           C  
ATOM     46  CG  LEU A   5       3.536  11.856  -2.944  1.00  0.67           C  
ATOM     47  CD1 LEU A   5       4.607  12.368  -3.893  1.00  0.67           C  
ATOM     48  CD2 LEU A   5       4.107  11.677  -1.581  1.00  0.67           C  
ATOM     49  H   LEU A   5       0.870  10.994  -3.679  1.00  0.67           H  
ATOM     50  HA  LEU A   5       1.448  12.048  -1.107  1.00  0.67           H  
ATOM     51 1HB  LEU A   5       2.074  13.095  -3.896  1.00  0.67           H  
ATOM     52 2HB  LEU A   5       2.762  13.776  -2.418  1.00  0.67           H  
ATOM     53  HG  LEU A   5       3.166  10.899  -3.317  1.00  0.67           H  
ATOM     54 1HD1 LEU A   5       5.426  11.650  -3.937  1.00  0.67           H  
ATOM     55 2HD1 LEU A   5       4.183  12.497  -4.888  1.00  0.67           H  
ATOM     56 3HD1 LEU A   5       4.988  13.327  -3.531  1.00  0.67           H  
ATOM     57 1HD2 LEU A   5       4.931  10.962  -1.614  1.00  0.67           H  
ATOM     58 2HD2 LEU A   5       4.479  12.634  -1.234  1.00  0.67           H  
ATOM     59 3HD2 LEU A   5       3.333  11.312  -0.910  1.00  0.67           H  
ATOM     60  N   ALA A   6      -0.638  13.900  -2.887  1.00  0.58           N  
ATOM     61  CA  ALA A   6      -1.538  15.047  -2.787  1.00  0.58           C  
ATOM     62  C   ALA A   6      -2.527  14.825  -1.653  1.00  0.58           C  
ATOM     63  O   ALA A   6      -2.766  15.721  -0.830  1.00  0.58           O  
ATOM     64  CB  ALA A   6      -2.278  15.260  -4.101  1.00  0.58           C  
ATOM     65  H   ALA A   6      -0.694  13.291  -3.696  1.00  0.58           H  
ATOM     66  HA  ALA A   6      -0.945  15.931  -2.558  1.00  0.58           H  
ATOM     67 1HB  ALA A   6      -2.934  16.122  -4.013  1.00  0.58           H  
ATOM     68 2HB  ALA A   6      -1.558  15.428  -4.900  1.00  0.58           H  
ATOM     69 3HB  ALA A   6      -2.871  14.369  -4.327  1.00  0.58           H  
ATOM     70  N   HIS A   7      -3.056  13.604  -1.575  1.00  0.54           N  
ATOM     71  CA  HIS A   7      -3.989  13.248  -0.517  1.00  0.54           C  
ATOM     72  C   HIS A   7      -3.256  13.330   0.809  1.00  0.54           C  
ATOM     73  O   HIS A   7      -3.763  13.911   1.770  1.00  0.54           O  
ATOM     74  CB  HIS A   7      -4.610  11.870  -0.726  1.00  0.54           C  
ATOM     75  CG  HIS A   7      -5.630  11.497   0.307  1.00  0.54           C  
ATOM     76  ND1 HIS A   7      -6.891  12.077   0.364  1.00  0.54           N  
ATOM     77  CD2 HIS A   7      -5.581  10.604   1.320  1.00  0.54           C  
ATOM     78  CE1 HIS A   7      -7.565  11.544   1.373  1.00  0.54           C  
ATOM     79  NE2 HIS A   7      -6.789  10.649   1.962  1.00  0.54           N  
ATOM     80  H   HIS A   7      -2.813  12.908  -2.293  1.00  0.54           H  
ATOM     81  HA  HIS A   7      -4.803  13.970  -0.489  1.00  0.54           H  
ATOM     82 1HB  HIS A   7      -5.079  11.828  -1.710  1.00  0.54           H  
ATOM     83 2HB  HIS A   7      -3.821  11.112  -0.710  1.00  0.54           H  
ATOM     84  HD2 HIS A   7      -4.743   9.964   1.580  1.00  0.54           H  
ATOM     85  HE1 HIS A   7      -8.583  11.796   1.668  1.00  0.54           H  
ATOM     86  HE2 HIS A   7      -7.029  10.060   2.778  1.00  0.54           H  
ATOM     87  N   GLY A   8      -2.053  12.753   0.867  1.00  0.52           N  
ATOM     88  CA  GLY A   8      -1.273  12.775   2.093  1.00  0.52           C  
ATOM     89  C   GLY A   8      -1.068  14.204   2.573  1.00  0.52           C  
ATOM     90  O   GLY A   8      -1.162  14.473   3.766  1.00  0.52           O  
ATOM     91  H   GLY A   8      -1.680  12.273   0.046  1.00  0.52           H  
ATOM     92 1HA  GLY A   8      -1.774  12.187   2.862  1.00  0.52           H  
ATOM     93 2HA  GLY A   8      -0.307  12.313   1.903  1.00  0.52           H  
ATOM     94  N   GLY A   9      -0.852  15.144   1.649  1.00  0.52           N  
ATOM     95  CA  GLY A   9      -0.708  16.545   2.021  1.00  0.52           C  
ATOM     96  C   GLY A   9      -1.984  17.082   2.665  1.00  0.52           C  
ATOM     97  O   GLY A   9      -1.938  17.827   3.656  1.00  0.52           O  
ATOM     98  H   GLY A   9      -0.745  14.873   0.671  1.00  0.52           H  
ATOM     99 1HA  GLY A   9       0.119  16.651   2.716  1.00  0.52           H  
ATOM    100 2HA  GLY A   9      -0.467  17.127   1.132  1.00  0.52           H  
ATOM    101  N   GLN A  10      -3.145  16.692   2.122  1.00  0.53           N  
ATOM    102  CA  GLN A  10      -4.418  17.143   2.684  1.00  0.53           C  
ATOM    103  C   GLN A  10      -4.635  16.575   4.088  1.00  0.53           C  
ATOM    104  O   GLN A  10      -5.094  17.281   4.997  1.00  0.53           O  
ATOM    105  CB  GLN A  10      -5.588  16.731   1.774  1.00  0.53           C  
ATOM    106  CG  GLN A  10      -5.625  17.466   0.445  1.00  0.53           C  
ATOM    107  CD  GLN A  10      -6.760  17.011  -0.466  1.00  0.53           C  
ATOM    108  OE1 GLN A  10      -7.865  16.688  -0.013  1.00  0.53           O  
ATOM    109  NE2 GLN A  10      -6.491  16.992  -1.767  1.00  0.53           N  
ATOM    110  H   GLN A  10      -3.131  16.097   1.288  1.00  0.53           H  
ATOM    111  HA  GLN A  10      -4.397  18.229   2.757  1.00  0.53           H  
ATOM    112 1HB  GLN A  10      -5.530  15.665   1.565  1.00  0.53           H  
ATOM    113 2HB  GLN A  10      -6.529  16.908   2.290  1.00  0.53           H  
ATOM    114 1HG  GLN A  10      -5.742  18.531   0.635  1.00  0.53           H  
ATOM    115 2HG  GLN A  10      -4.682  17.282  -0.071  1.00  0.53           H  
ATOM    116 1HE2 GLN A  10      -7.191  16.705  -2.421  1.00  0.53           H  
ATOM    117 2HE2 GLN A  10      -5.583  17.264  -2.090  1.00  0.53           H  
ATOM    118  N   VAL A  11      -4.265  15.307   4.270  1.00  0.53           N  
ATOM    119  CA  VAL A  11      -4.443  14.642   5.552  1.00  0.53           C  
ATOM    120  C   VAL A  11      -3.459  15.196   6.570  1.00  0.53           C  
ATOM    121  O   VAL A  11      -3.834  15.471   7.709  1.00  0.53           O  
ATOM    122  CB  VAL A  11      -4.263  13.122   5.430  1.00  0.53           C  
ATOM    123  CG1 VAL A  11      -4.321  12.493   6.817  1.00  0.53           C  
ATOM    124  CG2 VAL A  11      -5.345  12.532   4.546  1.00  0.53           C  
ATOM    125  H   VAL A  11      -3.891  14.787   3.473  1.00  0.53           H  
ATOM    126  HA  VAL A  11      -5.455  14.837   5.902  1.00  0.53           H  
ATOM    127  HB  VAL A  11      -3.290  12.917   4.993  1.00  0.53           H  
ATOM    128 1HG1 VAL A  11      -4.179  11.416   6.736  1.00  0.53           H  
ATOM    129 2HG1 VAL A  11      -3.542  12.919   7.447  1.00  0.53           H  
ATOM    130 3HG1 VAL A  11      -5.291  12.697   7.258  1.00  0.53           H  
ATOM    131 1HG2 VAL A  11      -5.200  11.453   4.459  1.00  0.53           H  
ATOM    132 2HG2 VAL A  11      -6.323  12.731   4.979  1.00  0.53           H  
ATOM    133 3HG2 VAL A  11      -5.290  12.983   3.556  1.00  0.53           H  
ATOM    134  N   PHE A  12      -2.205  15.364   6.148  1.00  0.54           N  
ATOM    135  CA  PHE A  12      -1.149  15.904   6.985  1.00  0.54           C  
ATOM    136  C   PHE A  12      -1.572  17.274   7.494  1.00  0.54           C  
ATOM    137  O   PHE A  12      -1.546  17.553   8.699  1.00  0.54           O  
ATOM    138  CB  PHE A  12       0.154  16.071   6.183  1.00  0.54           C  
ATOM    139  CG  PHE A  12       1.301  16.594   7.001  1.00  0.54           C  
ATOM    140  CD1 PHE A  12       2.117  15.719   7.696  1.00  0.54           C  
ATOM    141  CD2 PHE A  12       1.548  17.952   7.111  1.00  0.54           C  
ATOM    142  CE1 PHE A  12       3.150  16.183   8.472  1.00  0.54           C  
ATOM    143  CE2 PHE A  12       2.587  18.416   7.890  1.00  0.54           C  
ATOM    144  CZ  PHE A  12       3.384  17.529   8.568  1.00  0.54           C  
ATOM    145  H   PHE A  12      -1.968  15.105   5.200  1.00  0.54           H  
ATOM    146  HA  PHE A  12      -0.984  15.234   7.827  1.00  0.54           H  
ATOM    147 1HB  PHE A  12       0.444  15.109   5.763  1.00  0.54           H  
ATOM    148 2HB  PHE A  12      -0.013  16.751   5.347  1.00  0.54           H  
ATOM    149  HD1 PHE A  12       1.930  14.654   7.628  1.00  0.54           H  
ATOM    150  HD2 PHE A  12       0.909  18.657   6.575  1.00  0.54           H  
ATOM    151  HE1 PHE A  12       3.775  15.481   9.014  1.00  0.54           H  
ATOM    152  HE2 PHE A  12       2.777  19.485   7.974  1.00  0.54           H  
ATOM    153  HZ  PHE A  12       4.198  17.902   9.184  1.00  0.54           H  
ATOM    154  N   SER A  13      -2.039  18.129   6.583  1.00  0.55           N  
ATOM    155  CA  SER A  13      -2.436  19.465   6.974  1.00  0.55           C  
ATOM    156  C   SER A  13      -3.546  19.417   8.025  1.00  0.55           C  
ATOM    157  O   SER A  13      -3.516  20.160   9.006  1.00  0.55           O  
ATOM    158  CB  SER A  13      -2.930  20.216   5.752  1.00  0.55           C  
ATOM    159  OG  SER A  13      -1.895  20.384   4.816  1.00  0.55           O  
ATOM    160  H   SER A  13      -2.078  17.873   5.594  1.00  0.55           H  
ATOM    161  HA  SER A  13      -1.575  19.979   7.384  1.00  0.55           H  
ATOM    162 1HB  SER A  13      -3.752  19.664   5.293  1.00  0.55           H  
ATOM    163 2HB  SER A  13      -3.313  21.187   6.056  1.00  0.55           H  
ATOM    164  HG  SER A  13      -1.751  19.488   4.419  1.00  0.55           H  
ATOM    165  N   ALA A  14      -4.525  18.533   7.818  1.00  0.57           N  
ATOM    166  CA  ALA A  14      -5.642  18.366   8.740  1.00  0.57           C  
ATOM    167  C   ALA A  14      -5.285  17.738  10.101  1.00  0.57           C  
ATOM    168  O   ALA A  14      -5.843  18.134  11.128  1.00  0.57           O  
ATOM    169  CB  ALA A  14      -6.695  17.500   8.075  1.00  0.57           C  
ATOM    170  H   ALA A  14      -4.516  17.962   6.970  1.00  0.57           H  
ATOM    171  HA  ALA A  14      -6.057  19.354   8.932  1.00  0.57           H  
ATOM    172 1HB  ALA A  14      -7.558  17.406   8.730  1.00  0.57           H  
ATOM    173 2HB  ALA A  14      -6.997  17.956   7.132  1.00  0.57           H  
ATOM    174 3HB  ALA A  14      -6.277  16.519   7.878  1.00  0.57           H  
ATOM    175  N   ASN A  15      -4.386  16.746  10.110  1.00  0.58           N  
ATOM    176  CA  ASN A  15      -4.112  15.970  11.324  1.00  0.58           C  
ATOM    177  C   ASN A  15      -2.718  16.032  11.959  1.00  0.58           C  
ATOM    178  O   ASN A  15      -2.574  15.720  13.141  1.00  0.58           O  
ATOM    179  CB  ASN A  15      -4.423  14.520  11.012  1.00  0.58           C  
ATOM    180  CG  ASN A  15      -5.881  14.288  10.761  1.00  0.58           C  
ATOM    181  OD1 ASN A  15      -6.685  14.177  11.696  1.00  0.58           O  
ATOM    182  ND2 ASN A  15      -6.252  14.236   9.513  1.00  0.58           N  
ATOM    183  H   ASN A  15      -3.944  16.471   9.237  1.00  0.58           H  
ATOM    184  HA  ASN A  15      -4.809  16.312  12.088  1.00  0.58           H  
ATOM    185 1HB  ASN A  15      -3.862  14.219  10.123  1.00  0.58           H  
ATOM    186 2HB  ASN A  15      -4.097  13.890  11.819  1.00  0.58           H  
ATOM    187 1HD2 ASN A  15      -7.215  14.092   9.283  1.00  0.58           H  
ATOM    188 2HD2 ASN A  15      -5.564  14.349   8.783  1.00  0.58           H  
ATOM    189  N   CYS A  16      -1.693  16.406  11.209  1.00  0.59           N  
ATOM    190  CA  CYS A  16      -0.331  16.342  11.724  1.00  0.59           C  
ATOM    191  C   CYS A  16       0.322  17.708  11.850  1.00  0.59           C  
ATOM    192  O   CYS A  16       1.104  17.930  12.778  1.00  0.59           O  
ATOM    193  CB  CYS A  16       0.507  15.463  10.821  1.00  0.59           C  
ATOM    194  SG  CYS A  16      -0.125  13.745  10.660  1.00  0.59           S  
ATOM    195  H   CYS A  16      -1.834  16.705  10.254  1.00  0.59           H  
ATOM    196  HA  CYS A  16      -0.355  15.885  12.713  1.00  0.59           H  
ATOM    197 1HB  CYS A  16       0.504  15.909   9.845  1.00  0.59           H  
ATOM    198 2HB  CYS A  16       1.538  15.431  11.177  1.00  0.59           H  
ATOM    199  HG  CYS A  16      -0.145  13.479  11.966  1.00  0.59           H  
ATOM    200  N   ALA A  17      -0.068  18.647  10.980  1.00  0.60           N  
ATOM    201  CA  ALA A  17       0.498  20.002  10.944  1.00  0.60           C  
ATOM    202  C   ALA A  17       0.300  20.732  12.270  1.00  0.60           C  
ATOM    203  O   ALA A  17       1.026  21.667  12.593  1.00  0.60           O  
ATOM    204  CB  ALA A  17      -0.112  20.810   9.829  1.00  0.60           C  
ATOM    205  H   ALA A  17      -0.729  18.378  10.251  1.00  0.60           H  
ATOM    206  HA  ALA A  17       1.558  19.911  10.760  1.00  0.60           H  
ATOM    207 1HB  ALA A  17       0.346  21.796   9.800  1.00  0.60           H  
ATOM    208 2HB  ALA A  17       0.070  20.296   8.893  1.00  0.60           H  
ATOM    209 3HB  ALA A  17      -1.184  20.909   9.993  1.00  0.60           H  
ATOM    210  N   ALA A  18      -0.692  20.296  13.049  1.00  0.60           N  
ATOM    211  CA  ALA A  18      -0.986  20.860  14.362  1.00  0.60           C  
ATOM    212  C   ALA A  18       0.231  20.749  15.285  1.00  0.60           C  
ATOM    213  O   ALA A  18       0.402  21.555  16.203  1.00  0.60           O  
ATOM    214  CB  ALA A  18      -2.165  20.136  14.989  1.00  0.60           C  
ATOM    215  H   ALA A  18      -1.257  19.531  12.711  1.00  0.60           H  
ATOM    216  HA  ALA A  18      -1.227  21.915  14.236  1.00  0.60           H  
ATOM    217 1HB  ALA A  18      -2.384  20.576  15.961  1.00  0.60           H  
ATOM    218 2HB  ALA A  18      -3.036  20.228  14.341  1.00  0.60           H  
ATOM    219 3HB  ALA A  18      -1.913  19.082  15.114  1.00  0.60           H  
ATOM    220  N   CYS A  19       1.046  19.712  15.073  1.00  0.60           N  
ATOM    221  CA  CYS A  19       2.237  19.487  15.871  1.00  0.60           C  
ATOM    222  C   CYS A  19       3.499  19.646  15.016  1.00  0.60           C  
ATOM    223  O   CYS A  19       4.554  20.030  15.522  1.00  0.60           O  
ATOM    224  CB  CYS A  19       2.216  18.116  16.520  1.00  0.60           C  
ATOM    225  SG  CYS A  19       0.820  17.862  17.637  1.00  0.60           S  
ATOM    226  H   CYS A  19       0.863  19.081  14.298  1.00  0.60           H  
ATOM    227  HA  CYS A  19       2.246  20.216  16.670  1.00  0.60           H  
ATOM    228 1HB  CYS A  19       2.176  17.350  15.740  1.00  0.60           H  
ATOM    229 2HB  CYS A  19       3.138  17.967  17.080  1.00  0.60           H  
ATOM    230  HG  CYS A  19       1.053  18.934  18.392  1.00  0.60           H  
ATOM    231  N   HIS A  20       3.394  19.358  13.712  1.00  0.59           N  
ATOM    232  CA  HIS A  20       4.548  19.435  12.814  1.00  0.59           C  
ATOM    233  C   HIS A  20       4.305  20.411  11.661  1.00  0.59           C  
ATOM    234  O   HIS A  20       3.899  20.016  10.566  1.00  0.59           O  
ATOM    235  CB  HIS A  20       4.864  18.064  12.235  1.00  0.59           C  
ATOM    236  CG  HIS A  20       5.248  17.039  13.269  1.00  0.59           C  
ATOM    237  ND1 HIS A  20       4.314  16.283  13.950  1.00  0.59           N  
ATOM    238  CD2 HIS A  20       6.459  16.661  13.752  1.00  0.59           C  
ATOM    239  CE1 HIS A  20       4.931  15.472  14.790  1.00  0.59           C  
ATOM    240  NE2 HIS A  20       6.230  15.679  14.689  1.00  0.59           N  
ATOM    241  H   HIS A  20       2.504  19.046  13.338  1.00  0.59           H  
ATOM    242  HA  HIS A  20       5.415  19.771  13.364  1.00  0.59           H  
ATOM    243 1HB  HIS A  20       3.994  17.691  11.691  1.00  0.59           H  
ATOM    244 2HB  HIS A  20       5.685  18.157  11.527  1.00  0.59           H  
ATOM    245  HD2 HIS A  20       7.434  17.055  13.454  1.00  0.59           H  
ATOM    246  HE1 HIS A  20       4.448  14.755  15.455  1.00  0.59           H  
ATOM    247  HE2 HIS A  20       6.945  15.195  15.214  1.00  0.59           H  
ATOM    248  N   LEU A  21       4.561  21.691  11.896  1.00  0.59           N  
ATOM    249  CA  LEU A  21       4.190  22.708  10.915  1.00  0.59           C  
ATOM    250  C   LEU A  21       5.404  23.060  10.081  1.00  0.59           C  
ATOM    251  O   LEU A  21       6.420  23.499  10.613  1.00  0.59           O  
ATOM    252  CB  LEU A  21       3.638  23.943  11.621  1.00  0.59           C  
ATOM    253  CG  LEU A  21       3.198  25.069  10.712  1.00  0.59           C  
ATOM    254  CD1 LEU A  21       2.040  24.561   9.849  1.00  0.59           C  
ATOM    255  CD2 LEU A  21       2.777  26.265  11.560  1.00  0.59           C  
ATOM    256  H   LEU A  21       5.014  21.944  12.773  1.00  0.59           H  
ATOM    257  HA  LEU A  21       3.416  22.304  10.263  1.00  0.59           H  
ATOM    258 1HB  LEU A  21       2.776  23.639  12.219  1.00  0.59           H  
ATOM    259 2HB  LEU A  21       4.403  24.327  12.294  1.00  0.59           H  
ATOM    260  HG  LEU A  21       4.017  25.359  10.051  1.00  0.59           H  
ATOM    261 1HD1 LEU A  21       1.707  25.352   9.181  1.00  0.59           H  
ATOM    262 2HD1 LEU A  21       2.374  23.707   9.260  1.00  0.59           H  
ATOM    263 3HD1 LEU A  21       1.215  24.255  10.496  1.00  0.59           H  
ATOM    264 1HD2 LEU A  21       2.451  27.077  10.909  1.00  0.59           H  
ATOM    265 2HD2 LEU A  21       1.956  25.972  12.216  1.00  0.59           H  
ATOM    266 3HD2 LEU A  21       3.622  26.599  12.162  1.00  0.59           H  
ATOM    267  N   GLY A  22       5.366  22.767   8.786  1.00  0.59           N  
ATOM    268  CA  GLY A  22       6.553  22.998   7.966  1.00  0.59           C  
ATOM    269  C   GLY A  22       7.591  21.951   8.321  1.00  0.59           C  
ATOM    270  O   GLY A  22       8.795  22.141   8.142  1.00  0.59           O  
ATOM    271  H   GLY A  22       4.518  22.408   8.365  1.00  0.59           H  
ATOM    272 1HA  GLY A  22       6.297  22.913   6.915  1.00  0.59           H  
ATOM    273 2HA  GLY A  22       6.944  23.998   8.145  1.00  0.59           H  
ATOM    274  N   GLY A  23       7.112  20.878   8.929  1.00  0.61           N  
ATOM    275  CA  GLY A  23       7.930  19.789   9.400  1.00  0.61           C  
ATOM    276  C   GLY A  23       8.541  20.098  10.762  1.00  0.61           C  
ATOM    277  O   GLY A  23       9.231  19.259  11.338  1.00  0.61           O  
ATOM    278  H   GLY A  23       6.111  20.811   9.049  1.00  0.61           H  
ATOM    279 1HA  GLY A  23       7.318  18.900   9.469  1.00  0.61           H  
ATOM    280 2HA  GLY A  23       8.720  19.584   8.681  1.00  0.61           H  
ATOM    281  N   ARG A  24       8.304  21.296  11.309  1.00  0.63           N  
ATOM    282  CA  ARG A  24       8.917  21.630  12.580  1.00  0.63           C  
ATOM    283  C   ARG A  24       8.003  21.278  13.736  1.00  0.63           C  
ATOM    284  O   ARG A  24       6.815  21.610  13.765  1.00  0.63           O  
ATOM    285  CB  ARG A  24       9.333  23.088  12.617  1.00  0.63           C  
ATOM    286  CG  ARG A  24      10.712  23.350  11.984  1.00  0.63           C  
ATOM    287  CD  ARG A  24      10.698  23.214  10.477  1.00  0.63           C  
ATOM    288  NE  ARG A  24      11.996  23.556   9.891  1.00  0.63           N  
ATOM    289  CZ  ARG A  24      12.284  23.588   8.562  1.00  0.63           C  
ATOM    290  NH1 ARG A  24      11.364  23.321   7.656  1.00  0.63           N  
ATOM    291  NH2 ARG A  24      13.508  23.896   8.167  1.00  0.63           N  
ATOM    292  H   ARG A  24       7.720  21.994  10.850  1.00  0.63           H  
ATOM    293  HA  ARG A  24       9.828  21.045  12.684  1.00  0.63           H  
ATOM    294 1HB  ARG A  24       8.598  23.689  12.081  1.00  0.63           H  
ATOM    295 2HB  ARG A  24       9.359  23.435  13.650  1.00  0.63           H  
ATOM    296 1HG  ARG A  24      11.036  24.360  12.231  1.00  0.63           H  
ATOM    297 2HG  ARG A  24      11.429  22.630  12.380  1.00  0.63           H  
ATOM    298 1HD  ARG A  24      10.475  22.186  10.208  1.00  0.63           H  
ATOM    299 2HD  ARG A  24       9.939  23.871  10.049  1.00  0.63           H  
ATOM    300  HE  ARG A  24      12.747  23.771  10.528  1.00  0.63           H  
ATOM    301 1HH1 ARG A  24      10.402  23.064   7.933  1.00  0.63           H  
ATOM    302 2HH1 ARG A  24      11.605  23.361   6.652  1.00  0.63           H  
ATOM    303 1HH2 ARG A  24      14.228  24.091   8.847  1.00  0.63           H  
ATOM    304 2HH2 ARG A  24      13.727  23.915   7.182  1.00  0.63           H  
ATOM    305  N   ASN A  25       8.585  20.601  14.706  1.00  0.67           N  
ATOM    306  CA  ASN A  25       7.869  20.116  15.868  1.00  0.67           C  
ATOM    307  C   ASN A  25       7.661  21.242  16.873  1.00  0.67           C  
ATOM    308  O   ASN A  25       8.614  21.781  17.431  1.00  0.67           O  
ATOM    309  CB  ASN A  25       8.603  18.938  16.447  1.00  0.67           C  
ATOM    310  CG  ASN A  25       7.870  18.228  17.525  1.00  0.67           C  
ATOM    311  OD1 ASN A  25       7.019  18.765  18.240  1.00  0.67           O  
ATOM    312  ND2 ASN A  25       8.200  16.971  17.675  1.00  0.67           N  
ATOM    313  H   ASN A  25       9.564  20.384  14.621  1.00  0.67           H  
ATOM    314  HA  ASN A  25       6.893  19.769  15.548  1.00  0.67           H  
ATOM    315 1HB  ASN A  25       8.773  18.235  15.645  1.00  0.67           H  
ATOM    316 2HB  ASN A  25       9.575  19.250  16.812  1.00  0.67           H  
ATOM    317 1HD2 ASN A  25       7.765  16.409  18.375  1.00  0.67           H  
ATOM    318 2HD2 ASN A  25       8.920  16.577  17.072  1.00  0.67           H  
ATOM    319  N   VAL A  26       6.404  21.616  17.085  1.00  0.70           N  
ATOM    320  CA  VAL A  26       6.082  22.762  17.931  1.00  0.70           C  
ATOM    321  C   VAL A  26       5.890  22.338  19.385  1.00  0.70           C  
ATOM    322  O   VAL A  26       5.606  23.164  20.252  1.00  0.70           O  
ATOM    323  CB  VAL A  26       4.795  23.445  17.441  1.00  0.70           C  
ATOM    324  CG1 VAL A  26       4.950  23.844  15.961  1.00  0.70           C  
ATOM    325  CG2 VAL A  26       3.635  22.540  17.662  1.00  0.70           C  
ATOM    326  H   VAL A  26       5.660  21.109  16.601  1.00  0.70           H  
ATOM    327  HA  VAL A  26       6.905  23.475  17.877  1.00  0.70           H  
ATOM    328  HB  VAL A  26       4.642  24.364  18.003  1.00  0.70           H  
ATOM    329 1HG1 VAL A  26       4.044  24.346  15.617  1.00  0.70           H  
ATOM    330 2HG1 VAL A  26       5.802  24.511  15.847  1.00  0.70           H  
ATOM    331 3HG1 VAL A  26       5.112  22.941  15.361  1.00  0.70           H  
ATOM    332 1HG2 VAL A  26       2.714  23.013  17.321  1.00  0.70           H  
ATOM    333 2HG2 VAL A  26       3.812  21.658  17.115  1.00  0.70           H  
ATOM    334 3HG2 VAL A  26       3.550  22.303  18.720  1.00  0.70           H  
ATOM    335  N   VAL A  27       6.014  21.037  19.632  1.00  0.73           N  
ATOM    336  CA  VAL A  27       5.871  20.456  20.960  1.00  0.73           C  
ATOM    337  C   VAL A  27       7.271  20.173  21.503  1.00  0.73           C  
ATOM    338  O   VAL A  27       7.611  20.534  22.630  1.00  0.73           O  
ATOM    339  CB  VAL A  27       5.049  19.152  20.890  1.00  0.73           C  
ATOM    340  CG1 VAL A  27       4.973  18.515  22.263  1.00  0.73           C  
ATOM    341  CG2 VAL A  27       3.654  19.447  20.324  1.00  0.73           C  
ATOM    342  H   VAL A  27       6.261  20.417  18.868  1.00  0.73           H  
ATOM    343  HA  VAL A  27       5.368  21.168  21.614  1.00  0.73           H  
ATOM    344  HB  VAL A  27       5.552  18.444  20.243  1.00  0.73           H  
ATOM    345 1HG1 VAL A  27       4.408  17.590  22.197  1.00  0.73           H  
ATOM    346 2HG1 VAL A  27       5.980  18.304  22.622  1.00  0.73           H  
ATOM    347 3HG1 VAL A  27       4.476  19.196  22.953  1.00  0.73           H  
ATOM    348 1HG2 VAL A  27       3.084  18.518  20.267  1.00  0.73           H  
ATOM    349 2HG2 VAL A  27       3.138  20.152  20.975  1.00  0.73           H  
ATOM    350 3HG2 VAL A  27       3.747  19.874  19.326  1.00  0.73           H  
ATOM    351  N   ASN A  28       8.076  19.529  20.667  1.00  0.75           N  
ATOM    352  CA  ASN A  28       9.457  19.178  20.967  1.00  0.75           C  
ATOM    353  C   ASN A  28      10.351  19.416  19.748  1.00  0.75           C  
ATOM    354  O   ASN A  28      10.620  18.476  19.000  1.00  0.75           O  
ATOM    355  CB  ASN A  28       9.602  17.738  21.388  1.00  0.75           C  
ATOM    356  CG  ASN A  28      11.038  17.424  21.791  1.00  0.75           C  
ATOM    357  OD1 ASN A  28      12.019  18.026  21.304  1.00  0.75           O  
ATOM    358  ND2 ASN A  28      11.179  16.482  22.694  1.00  0.75           N  
ATOM    359  H   ASN A  28       7.696  19.271  19.772  1.00  0.75           H  
ATOM    360  HA  ASN A  28       9.799  19.782  21.802  1.00  0.75           H  
ATOM    361 1HB  ASN A  28       8.936  17.530  22.228  1.00  0.75           H  
ATOM    362 2HB  ASN A  28       9.314  17.085  20.563  1.00  0.75           H  
ATOM    363 1HD2 ASN A  28      12.093  16.229  23.014  1.00  0.75           H  
ATOM    364 2HD2 ASN A  28      10.372  16.026  23.071  1.00  0.75           H  
ATOM    365  N   PRO A  29      10.919  20.617  19.585  1.00  0.74           N  
ATOM    366  CA  PRO A  29      11.709  21.081  18.451  1.00  0.74           C  
ATOM    367  C   PRO A  29      12.921  20.221  18.093  1.00  0.74           C  
ATOM    368  O   PRO A  29      13.537  20.450  17.054  1.00  0.74           O  
ATOM    369  CB  PRO A  29      12.166  22.469  18.911  1.00  0.74           C  
ATOM    370  CG  PRO A  29      11.120  22.910  19.893  1.00  0.74           C  
ATOM    371  CD  PRO A  29      10.712  21.662  20.614  1.00  0.74           C  
ATOM    372  HA  PRO A  29      11.047  21.174  17.579  1.00  0.74           H  
ATOM    373 1HB  PRO A  29      13.168  22.400  19.356  1.00  0.74           H  
ATOM    374 2HB  PRO A  29      12.243  23.141  18.045  1.00  0.74           H  
ATOM    375 1HG  PRO A  29      11.523  23.681  20.564  1.00  0.74           H  
ATOM    376 2HG  PRO A  29      10.271  23.366  19.352  1.00  0.74           H  
ATOM    377 1HD  PRO A  29      11.352  21.484  21.491  1.00  0.74           H  
ATOM    378 2HD  PRO A  29       9.651  21.776  20.872  1.00  0.74           H  
ATOM    379  N   ALA A  30      13.347  19.314  18.984  1.00  0.72           N  
ATOM    380  CA  ALA A  30      14.511  18.472  18.712  1.00  0.72           C  
ATOM    381  C   ALA A  30      14.167  17.267  17.838  1.00  0.72           C  
ATOM    382  O   ALA A  30      15.060  16.506  17.446  1.00  0.72           O  
ATOM    383  CB  ALA A  30      15.110  17.978  20.011  1.00  0.72           C  
ATOM    384  H   ALA A  30      12.822  19.128  19.839  1.00  0.72           H  
ATOM    385  HA  ALA A  30      15.245  19.076  18.181  1.00  0.72           H  
ATOM    386 1HB  ALA A  30      15.994  17.378  19.798  1.00  0.72           H  
ATOM    387 2HB  ALA A  30      15.387  18.830  20.629  1.00  0.72           H  
ATOM    388 3HB  ALA A  30      14.379  17.369  20.536  1.00  0.72           H  
ATOM    389  N   LYS A  31      12.876  17.069  17.572  1.00  0.68           N  
ATOM    390  CA  LYS A  31      12.416  15.943  16.770  1.00  0.68           C  
ATOM    391  C   LYS A  31      11.530  16.395  15.615  1.00  0.68           C  
ATOM    392  O   LYS A  31      10.299  16.341  15.710  1.00  0.68           O  
ATOM    393  CB  LYS A  31      11.645  14.967  17.659  1.00  0.68           C  
ATOM    394  CG  LYS A  31      12.484  14.322  18.755  1.00  0.68           C  
ATOM    395  CD  LYS A  31      11.679  13.387  19.624  1.00  0.68           C  
ATOM    396  CE  LYS A  31      12.566  12.744  20.684  1.00  0.68           C  
ATOM    397  NZ  LYS A  31      11.801  11.830  21.577  1.00  0.68           N  
ATOM    398  H   LYS A  31      12.184  17.717  17.950  1.00  0.68           H  
ATOM    399  HA  LYS A  31      13.282  15.442  16.341  1.00  0.68           H  
ATOM    400 1HB  LYS A  31      10.822  15.498  18.144  1.00  0.68           H  
ATOM    401 2HB  LYS A  31      11.217  14.176  17.047  1.00  0.68           H  
ATOM    402 1HG  LYS A  31      13.270  13.758  18.303  1.00  0.68           H  
ATOM    403 2HG  LYS A  31      12.926  15.091  19.386  1.00  0.68           H  
ATOM    404 1HD  LYS A  31      10.877  13.946  20.114  1.00  0.68           H  
ATOM    405 2HD  LYS A  31      11.237  12.605  19.008  1.00  0.68           H  
ATOM    406 1HE  LYS A  31      13.352  12.177  20.187  1.00  0.68           H  
ATOM    407 2HE  LYS A  31      13.025  13.529  21.287  1.00  0.68           H  
ATOM    408 1HZ  LYS A  31      12.425  11.425  22.260  1.00  0.68           H  
ATOM    409 2HZ  LYS A  31      11.078  12.349  22.051  1.00  0.68           H  
ATOM    410 3HZ  LYS A  31      11.383  11.098  21.027  1.00  0.68           H  
ATOM    411  N   THR A  32      12.141  16.836  14.517  1.00  0.65           N  
ATOM    412  CA  THR A  32      11.384  17.410  13.410  1.00  0.65           C  
ATOM    413  C   THR A  32      11.251  16.384  12.304  1.00  0.65           C  
ATOM    414  O   THR A  32      11.762  15.270  12.415  1.00  0.65           O  
ATOM    415  CB  THR A  32      12.074  18.671  12.847  1.00  0.65           C  
ATOM    416  OG1 THR A  32      13.273  18.291  12.176  1.00  0.65           O  
ATOM    417  CG2 THR A  32      12.406  19.628  13.980  1.00  0.65           C  
ATOM    418  H   THR A  32      13.169  16.830  14.447  1.00  0.65           H  
ATOM    419  HA  THR A  32      10.384  17.677  13.752  1.00  0.65           H  
ATOM    420  HB  THR A  32      11.434  19.164  12.152  1.00  0.65           H  
ATOM    421  HG1 THR A  32      13.870  17.845  12.836  1.00  0.65           H  
ATOM    422 1HG2 THR A  32      12.898  20.512  13.579  1.00  0.65           H  
ATOM    423 2HG2 THR A  32      11.499  19.922  14.495  1.00  0.65           H  
ATOM    424 3HG2 THR A  32      13.077  19.130  14.687  1.00  0.65           H  
ATOM    425  N   LEU A  33      10.581  16.762  11.227  1.00  0.61           N  
ATOM    426  CA  LEU A  33      10.434  15.871  10.099  1.00  0.61           C  
ATOM    427  C   LEU A  33      11.517  16.133   9.051  1.00  0.61           C  
ATOM    428  O   LEU A  33      11.404  15.713   7.905  1.00  0.61           O  
ATOM    429  CB  LEU A  33       9.050  16.011   9.483  1.00  0.61           C  
ATOM    430  CG  LEU A  33       7.890  15.694  10.422  1.00  0.61           C  
ATOM    431  CD1 LEU A  33       6.562  15.885   9.704  1.00  0.61           C  
ATOM    432  CD2 LEU A  33       8.030  14.283  10.937  1.00  0.61           C  
ATOM    433  H   LEU A  33      10.151  17.683  11.192  1.00  0.61           H  
ATOM    434  HA  LEU A  33      10.549  14.849  10.450  1.00  0.61           H  
ATOM    435 1HB  LEU A  33       8.933  17.028   9.134  1.00  0.61           H  
ATOM    436 2HB  LEU A  33       8.983  15.340   8.629  1.00  0.61           H  
ATOM    437  HG  LEU A  33       7.920  16.387  11.253  1.00  0.61           H  
ATOM    438 1HD1 LEU A  33       5.751  15.672  10.397  1.00  0.61           H  
ATOM    439 2HD1 LEU A  33       6.468  16.891   9.347  1.00  0.61           H  
ATOM    440 3HD1 LEU A  33       6.501  15.212   8.870  1.00  0.61           H  
ATOM    441 1HD2 LEU A  33       7.209  14.063  11.624  1.00  0.61           H  
ATOM    442 2HD2 LEU A  33       8.001  13.586  10.106  1.00  0.61           H  
ATOM    443 3HD2 LEU A  33       8.981  14.182  11.465  1.00  0.61           H  
ATOM    444  N   GLN A  34      12.560  16.878   9.402  1.00  0.59           N  
ATOM    445  CA  GLN A  34      13.618  17.099   8.431  1.00  0.59           C  
ATOM    446  C   GLN A  34      14.308  15.758   8.227  1.00  0.59           C  
ATOM    447  O   GLN A  34      14.347  14.939   9.149  1.00  0.59           O  
ATOM    448  CB  GLN A  34      14.564  18.182   8.930  1.00  0.59           C  
ATOM    449  CG  GLN A  34      13.872  19.557   9.012  1.00  0.59           C  
ATOM    450  CD  GLN A  34      14.745  20.636   9.608  1.00  0.59           C  
ATOM    451  OE1 GLN A  34      15.319  21.491   8.916  1.00  0.59           O  
ATOM    452  NE2 GLN A  34      14.849  20.591  10.929  1.00  0.59           N  
ATOM    453  H   GLN A  34      12.664  17.263  10.348  1.00  0.59           H  
ATOM    454  HA  GLN A  34      13.184  17.414   7.484  1.00  0.59           H  
ATOM    455 1HB  GLN A  34      14.928  17.923   9.928  1.00  0.59           H  
ATOM    456 2HB  GLN A  34      15.424  18.260   8.268  1.00  0.59           H  
ATOM    457 1HG  GLN A  34      13.581  19.867   8.008  1.00  0.59           H  
ATOM    458 2HG  GLN A  34      12.983  19.458   9.641  1.00  0.59           H  
ATOM    459 1HE2 GLN A  34      15.410  21.255  11.421  1.00  0.59           H  
ATOM    460 2HE2 GLN A  34      14.354  19.857  11.437  1.00  0.59           H  
ATOM    461  N   LYS A  35      14.894  15.530   7.056  1.00  0.58           N  
ATOM    462  CA  LYS A  35      15.529  14.237   6.805  1.00  0.58           C  
ATOM    463  C   LYS A  35      16.594  13.903   7.842  1.00  0.58           C  
ATOM    464  O   LYS A  35      16.694  12.759   8.279  1.00  0.58           O  
ATOM    465  CB  LYS A  35      16.174  14.218   5.419  1.00  0.58           C  
ATOM    466  CG  LYS A  35      16.816  12.883   5.005  1.00  0.58           C  
ATOM    467  CD  LYS A  35      15.764  11.787   4.759  1.00  0.58           C  
ATOM    468  CE  LYS A  35      16.357  10.626   3.915  1.00  0.58           C  
ATOM    469  NZ  LYS A  35      17.386   9.798   4.660  1.00  0.58           N  
ATOM    470  H   LYS A  35      14.864  16.226   6.320  1.00  0.58           H  
ATOM    471  HA  LYS A  35      14.761  13.465   6.849  1.00  0.58           H  
ATOM    472 1HB  LYS A  35      15.423  14.468   4.668  1.00  0.58           H  
ATOM    473 2HB  LYS A  35      16.948  14.982   5.370  1.00  0.58           H  
ATOM    474 1HG  LYS A  35      17.396  13.025   4.095  1.00  0.58           H  
ATOM    475 2HG  LYS A  35      17.493  12.539   5.796  1.00  0.58           H  
ATOM    476 1HD  LYS A  35      15.436  11.380   5.721  1.00  0.58           H  
ATOM    477 2HD  LYS A  35      14.898  12.206   4.240  1.00  0.58           H  
ATOM    478 1HE  LYS A  35      15.547   9.972   3.586  1.00  0.58           H  
ATOM    479 2HE  LYS A  35      16.835  11.060   3.037  1.00  0.58           H  
ATOM    480 1HZ  LYS A  35      17.736   9.075   4.070  1.00  0.58           H  
ATOM    481 2HZ  LYS A  35      18.185  10.336   5.025  1.00  0.58           H  
ATOM    482 3HZ  LYS A  35      16.975   9.368   5.484  1.00  0.58           H  
ATOM    483  N   ALA A  36      17.383  14.892   8.270  1.00  0.58           N  
ATOM    484  CA  ALA A  36      18.429  14.585   9.238  1.00  0.58           C  
ATOM    485  C   ALA A  36      17.850  13.994  10.521  1.00  0.58           C  
ATOM    486  O   ALA A  36      18.404  13.038  11.068  1.00  0.58           O  
ATOM    487  CB  ALA A  36      19.215  15.837   9.573  1.00  0.58           C  
ATOM    488  H   ALA A  36      17.266  15.828   7.913  1.00  0.58           H  
ATOM    489  HA  ALA A  36      19.094  13.844   8.793  1.00  0.58           H  
ATOM    490 1HB  ALA A  36      20.006  15.589  10.279  1.00  0.58           H  
ATOM    491 2HB  ALA A  36      19.653  16.248   8.664  1.00  0.58           H  
ATOM    492 3HB  ALA A  36      18.548  16.573  10.023  1.00  0.58           H  
ATOM    493  N   ASP A  37      16.720  14.530  10.989  1.00  0.58           N  
ATOM    494  CA  ASP A  37      16.145  14.009  12.215  1.00  0.58           C  
ATOM    495  C   ASP A  37      15.472  12.681  11.959  1.00  0.58           C  
ATOM    496  O   ASP A  37      15.551  11.764  12.778  1.00  0.58           O  
ATOM    497  CB  ASP A  37      15.134  14.956  12.850  1.00  0.58           C  
ATOM    498  CG  ASP A  37      15.728  16.227  13.424  1.00  0.58           C  
ATOM    499  OD1 ASP A  37      16.927  16.361  13.481  1.00  0.58           O  
ATOM    500  OD2 ASP A  37      14.942  17.019  13.921  1.00  0.58           O  
ATOM    501  H   ASP A  37      16.264  15.282  10.492  1.00  0.58           H  
ATOM    502  HA  ASP A  37      16.950  13.852  12.931  1.00  0.58           H  
ATOM    503 1HB  ASP A  37      14.404  15.239  12.080  1.00  0.58           H  
ATOM    504 2HB  ASP A  37      14.578  14.441  13.623  1.00  0.58           H  
ATOM    505  N   LEU A  38      14.828  12.536  10.806  1.00  0.60           N  
ATOM    506  CA  LEU A  38      14.147  11.281  10.579  1.00  0.60           C  
ATOM    507  C   LEU A  38      15.163  10.146  10.560  1.00  0.60           C  
ATOM    508  O   LEU A  38      14.934   9.070  11.124  1.00  0.60           O  
ATOM    509  CB  LEU A  38      13.381  11.295   9.262  1.00  0.60           C  
ATOM    510  CG  LEU A  38      12.167  12.201   9.155  1.00  0.60           C  
ATOM    511  CD1 LEU A  38      11.637  12.097   7.762  1.00  0.60           C  
ATOM    512  CD2 LEU A  38      11.113  11.811  10.144  1.00  0.60           C  
ATOM    513  H   LEU A  38      14.784  13.298  10.128  1.00  0.60           H  
ATOM    514  HA  LEU A  38      13.446  11.114  11.393  1.00  0.60           H  
ATOM    515 1HB  LEU A  38      14.075  11.590   8.475  1.00  0.60           H  
ATOM    516 2HB  LEU A  38      13.054  10.304   9.059  1.00  0.60           H  
ATOM    517  HG  LEU A  38      12.466  13.231   9.337  1.00  0.60           H  
ATOM    518 1HD1 LEU A  38      10.775  12.748   7.670  1.00  0.60           H  
ATOM    519 2HD1 LEU A  38      12.406  12.393   7.061  1.00  0.60           H  
ATOM    520 3HD1 LEU A  38      11.336  11.067   7.560  1.00  0.60           H  
ATOM    521 1HD2 LEU A  38      10.262  12.471  10.031  1.00  0.60           H  
ATOM    522 2HD2 LEU A  38      10.804  10.796   9.950  1.00  0.60           H  
ATOM    523 3HD2 LEU A  38      11.510  11.896  11.154  1.00  0.60           H  
ATOM    524  N   ASP A  39      16.336  10.388   9.973  1.00  0.61           N  
ATOM    525  CA  ASP A  39      17.350   9.347   9.983  1.00  0.61           C  
ATOM    526  C   ASP A  39      17.826   9.058  11.415  1.00  0.61           C  
ATOM    527  O   ASP A  39      17.868   7.898  11.839  1.00  0.61           O  
ATOM    528  CB  ASP A  39      18.546   9.760   9.106  1.00  0.61           C  
ATOM    529  CG  ASP A  39      18.263   9.691   7.580  1.00  0.61           C  
ATOM    530  OD1 ASP A  39      17.290   9.093   7.197  1.00  0.61           O  
ATOM    531  OD2 ASP A  39      19.008  10.237   6.776  1.00  0.61           O  
ATOM    532  H   ASP A  39      16.509  11.282   9.507  1.00  0.61           H  
ATOM    533  HA  ASP A  39      16.916   8.435   9.578  1.00  0.61           H  
ATOM    534 1HB  ASP A  39      18.823  10.790   9.355  1.00  0.61           H  
ATOM    535 2HB  ASP A  39      19.401   9.128   9.338  1.00  0.61           H  
ATOM    536  N   GLN A  40      18.055  10.113  12.207  1.00  0.62           N  
ATOM    537  CA  GLN A  40      18.542   9.970  13.583  1.00  0.62           C  
ATOM    538  C   GLN A  40      17.598   9.217  14.505  1.00  0.62           C  
ATOM    539  O   GLN A  40      18.045   8.480  15.388  1.00  0.62           O  
ATOM    540  CB  GLN A  40      18.825  11.343  14.189  1.00  0.62           C  
ATOM    541  CG  GLN A  40      20.039  12.039  13.604  1.00  0.62           C  
ATOM    542  CD  GLN A  40      20.173  13.478  14.072  1.00  0.62           C  
ATOM    543  OE1 GLN A  40      19.867  13.815  15.221  1.00  0.62           O  
ATOM    544  NE2 GLN A  40      20.637  14.336  13.173  1.00  0.62           N  
ATOM    545  H   GLN A  40      17.961  11.057  11.825  1.00  0.62           H  
ATOM    546  HA  GLN A  40      19.477   9.412  13.545  1.00  0.62           H  
ATOM    547 1HB  GLN A  40      17.960  11.984  14.038  1.00  0.62           H  
ATOM    548 2HB  GLN A  40      18.969  11.244  15.264  1.00  0.62           H  
ATOM    549 1HG  GLN A  40      20.926  11.501  13.932  1.00  0.62           H  
ATOM    550 2HG  GLN A  40      19.986  12.018  12.526  1.00  0.62           H  
ATOM    551 1HE2 GLN A  40      20.744  15.302  13.410  1.00  0.62           H  
ATOM    552 2HE2 GLN A  40      20.874  14.008  12.259  1.00  0.62           H  
ATOM    553  N   TYR A  41      16.296   9.385  14.305  1.00  0.63           N  
ATOM    554  CA  TYR A  41      15.338   8.739  15.187  1.00  0.63           C  
ATOM    555  C   TYR A  41      14.701   7.480  14.583  1.00  0.63           C  
ATOM    556  O   TYR A  41      13.733   6.952  15.140  1.00  0.63           O  
ATOM    557  CB  TYR A  41      14.253   9.735  15.601  1.00  0.63           C  
ATOM    558  CG  TYR A  41      14.811  10.963  16.361  1.00  0.63           C  
ATOM    559  CD1 TYR A  41      14.831  12.204  15.744  1.00  0.63           C  
ATOM    560  CD2 TYR A  41      15.332  10.836  17.643  1.00  0.63           C  
ATOM    561  CE1 TYR A  41      15.349  13.306  16.387  1.00  0.63           C  
ATOM    562  CE2 TYR A  41      15.854  11.952  18.293  1.00  0.63           C  
ATOM    563  CZ  TYR A  41      15.858  13.185  17.663  1.00  0.63           C  
ATOM    564  OH  TYR A  41      16.362  14.303  18.305  1.00  0.63           O  
ATOM    565  H   TYR A  41      15.980  10.020  13.570  1.00  0.63           H  
ATOM    566  HA  TYR A  41      15.865   8.429  16.087  1.00  0.63           H  
ATOM    567 1HB  TYR A  41      13.737  10.094  14.705  1.00  0.63           H  
ATOM    568 2HB  TYR A  41      13.519   9.240  16.231  1.00  0.63           H  
ATOM    569  HD1 TYR A  41      14.427  12.312  14.750  1.00  0.63           H  
ATOM    570  HD2 TYR A  41      15.333   9.865  18.139  1.00  0.63           H  
ATOM    571  HE1 TYR A  41      15.355  14.279  15.893  1.00  0.63           H  
ATOM    572  HE2 TYR A  41      16.259  11.855  19.300  1.00  0.63           H  
ATOM    573  HH  TYR A  41      16.047  15.117  17.842  1.00  0.63           H  
ATOM    574  N   GLY A  42      15.229   6.993  13.450  1.00  0.63           N  
ATOM    575  CA  GLY A  42      14.706   5.772  12.830  1.00  0.63           C  
ATOM    576  C   GLY A  42      13.366   5.927  12.098  1.00  0.63           C  
ATOM    577  O   GLY A  42      12.647   4.945  11.923  1.00  0.63           O  
ATOM    578  H   GLY A  42      16.035   7.450  13.015  1.00  0.63           H  
ATOM    579 1HA  GLY A  42      15.452   5.398  12.128  1.00  0.63           H  
ATOM    580 2HA  GLY A  42      14.604   5.008  13.598  1.00  0.63           H  
ATOM    581  N   MET A  43      13.019   7.153  11.706  1.00  0.64           N  
ATOM    582  CA  MET A  43      11.752   7.470  11.051  1.00  0.64           C  
ATOM    583  C   MET A  43      11.873   7.815   9.570  1.00  0.64           C  
ATOM    584  O   MET A  43      11.004   8.464   9.006  1.00  0.64           O  
ATOM    585  CB  MET A  43      11.057   8.589  11.811  1.00  0.64           C  
ATOM    586  CG  MET A  43      10.633   8.198  13.181  1.00  0.64           C  
ATOM    587  SD  MET A  43       9.407   6.915  13.097  1.00  0.64           S  
ATOM    588  CE  MET A  43       9.466   6.254  14.731  1.00  0.64           C  
ATOM    589  H   MET A  43      13.682   7.913  11.840  1.00  0.64           H  
ATOM    590  HA  MET A  43      11.117   6.598  11.120  1.00  0.64           H  
ATOM    591 1HB  MET A  43      11.730   9.434  11.900  1.00  0.64           H  
ATOM    592 2HB  MET A  43      10.170   8.910  11.264  1.00  0.64           H  
ATOM    593 1HG  MET A  43      11.488   7.836  13.755  1.00  0.64           H  
ATOM    594 2HG  MET A  43      10.203   9.057  13.696  1.00  0.64           H  
ATOM    595 1HE  MET A  43       8.748   5.438  14.815  1.00  0.64           H  
ATOM    596 2HE  MET A  43      10.472   5.879  14.929  1.00  0.64           H  
ATOM    597 3HE  MET A  43       9.217   7.034  15.446  1.00  0.64           H  
ATOM    598  N   ALA A  44      12.968   7.430   8.935  1.00  0.64           N  
ATOM    599  CA  ALA A  44      13.157   7.764   7.521  1.00  0.64           C  
ATOM    600  C   ALA A  44      12.480   6.812   6.536  1.00  0.64           C  
ATOM    601  O   ALA A  44      12.538   7.049   5.332  1.00  0.64           O  
ATOM    602  CB  ALA A  44      14.624   7.816   7.213  1.00  0.64           C  
ATOM    603  H   ALA A  44      13.674   6.905   9.431  1.00  0.64           H  
ATOM    604  HA  ALA A  44      12.732   8.752   7.357  1.00  0.64           H  
ATOM    605 1HB  ALA A  44      14.775   8.122   6.181  1.00  0.64           H  
ATOM    606 2HB  ALA A  44      15.087   8.539   7.876  1.00  0.64           H  
ATOM    607 3HB  ALA A  44      15.073   6.839   7.369  1.00  0.64           H  
ATOM    608  N   SER A  45      11.893   5.719   7.009  1.00  0.63           N  
ATOM    609  CA  SER A  45      11.233   4.806   6.082  1.00  0.63           C  
ATOM    610  C   SER A  45       9.734   4.989   6.151  1.00  0.63           C  
ATOM    611  O   SER A  45       9.195   5.419   7.173  1.00  0.63           O  
ATOM    612  CB  SER A  45      11.586   3.357   6.379  1.00  0.63           C  
ATOM    613  OG  SER A  45      11.073   2.928   7.631  1.00  0.63           O  
ATOM    614  H   SER A  45      11.883   5.544   8.001  1.00  0.63           H  
ATOM    615  HA  SER A  45      11.556   5.037   5.066  1.00  0.63           H  
ATOM    616 1HB  SER A  45      11.199   2.717   5.588  1.00  0.63           H  
ATOM    617 2HB  SER A  45      12.669   3.253   6.379  1.00  0.63           H  
ATOM    618  HG  SER A  45      11.535   2.100   7.835  1.00  0.63           H  
ATOM    619  N   ILE A  46       9.035   4.536   5.121  1.00  0.63           N  
ATOM    620  CA  ILE A  46       7.588   4.643   5.131  1.00  0.63           C  
ATOM    621  C   ILE A  46       6.996   3.811   6.249  1.00  0.63           C  
ATOM    622  O   ILE A  46       6.069   4.248   6.930  1.00  0.63           O  
ATOM    623  CB  ILE A  46       7.010   4.206   3.776  1.00  0.63           C  
ATOM    624  CG1 ILE A  46       7.502   5.165   2.723  1.00  0.63           C  
ATOM    625  CG2 ILE A  46       5.488   4.188   3.823  1.00  0.63           C  
ATOM    626  CD1 ILE A  46       7.087   6.578   3.007  1.00  0.63           C  
ATOM    627  H   ILE A  46       9.511   4.164   4.312  1.00  0.63           H  
ATOM    628  HA  ILE A  46       7.319   5.684   5.303  1.00  0.63           H  
ATOM    629  HB  ILE A  46       7.375   3.211   3.526  1.00  0.63           H  
ATOM    630 1HG1 ILE A  46       8.589   5.122   2.672  1.00  0.63           H  
ATOM    631 2HG1 ILE A  46       7.094   4.874   1.754  1.00  0.63           H  
ATOM    632 1HG2 ILE A  46       5.096   3.881   2.854  1.00  0.63           H  
ATOM    633 2HG2 ILE A  46       5.153   3.486   4.588  1.00  0.63           H  
ATOM    634 3HG2 ILE A  46       5.126   5.178   4.056  1.00  0.63           H  
ATOM    635 1HD1 ILE A  46       7.456   7.228   2.220  1.00  0.63           H  
ATOM    636 2HD1 ILE A  46       6.003   6.623   3.041  1.00  0.63           H  
ATOM    637 3HD1 ILE A  46       7.494   6.905   3.964  1.00  0.63           H  
ATOM    638  N   GLU A  47       7.530   2.612   6.452  1.00  0.62           N  
ATOM    639  CA  GLU A  47       7.025   1.746   7.502  1.00  0.62           C  
ATOM    640  C   GLU A  47       7.248   2.343   8.895  1.00  0.62           C  
ATOM    641  O   GLU A  47       6.372   2.260   9.768  1.00  0.62           O  
ATOM    642  CB  GLU A  47       7.701   0.380   7.406  1.00  0.62           C  
ATOM    643  CG  GLU A  47       7.293  -0.435   6.183  1.00  0.62           C  
ATOM    644  CD  GLU A  47       8.041  -1.744   6.068  1.00  0.62           C  
ATOM    645  OE1 GLU A  47       8.953  -1.956   6.833  1.00  0.62           O  
ATOM    646  OE2 GLU A  47       7.698  -2.529   5.214  1.00  0.62           O  
ATOM    647  H   GLU A  47       8.294   2.306   5.870  1.00  0.62           H  
ATOM    648  HA  GLU A  47       5.954   1.616   7.353  1.00  0.62           H  
ATOM    649 1HB  GLU A  47       8.783   0.515   7.375  1.00  0.62           H  
ATOM    650 2HB  GLU A  47       7.469  -0.204   8.296  1.00  0.62           H  
ATOM    651 1HG  GLU A  47       6.225  -0.643   6.240  1.00  0.62           H  
ATOM    652 2HG  GLU A  47       7.472   0.163   5.290  1.00  0.62           H  
ATOM    653  N   ALA A  48       8.415   2.969   9.124  1.00  0.61           N  
ATOM    654  CA  ALA A  48       8.656   3.559  10.438  1.00  0.61           C  
ATOM    655  C   ALA A  48       7.684   4.697  10.711  1.00  0.61           C  
ATOM    656  O   ALA A  48       7.137   4.807  11.815  1.00  0.61           O  
ATOM    657  CB  ALA A  48      10.073   4.066  10.537  1.00  0.61           C  
ATOM    658  H   ALA A  48       9.147   3.027   8.412  1.00  0.61           H  
ATOM    659  HA  ALA A  48       8.500   2.789  11.191  1.00  0.61           H  
ATOM    660 1HB  ALA A  48      10.228   4.472  11.526  1.00  0.61           H  
ATOM    661 2HB  ALA A  48      10.772   3.252  10.369  1.00  0.61           H  
ATOM    662 3HB  ALA A  48      10.229   4.838   9.787  1.00  0.61           H  
ATOM    663  N   ILE A  49       7.429   5.513   9.683  1.00  0.60           N  
ATOM    664  CA  ILE A  49       6.537   6.655   9.814  1.00  0.60           C  
ATOM    665  C   ILE A  49       5.105   6.154   9.999  1.00  0.60           C  
ATOM    666  O   ILE A  49       4.376   6.646  10.859  1.00  0.60           O  
ATOM    667  CB  ILE A  49       6.625   7.589   8.598  1.00  0.60           C  
ATOM    668  CG1 ILE A  49       7.993   8.242   8.491  1.00  0.60           C  
ATOM    669  CG2 ILE A  49       5.575   8.690   8.753  1.00  0.60           C  
ATOM    670  CD1 ILE A  49       8.217   8.936   7.132  1.00  0.60           C  
ATOM    671  H   ILE A  49       7.907   5.363   8.791  1.00  0.60           H  
ATOM    672  HA  ILE A  49       6.824   7.221  10.699  1.00  0.60           H  
ATOM    673  HB  ILE A  49       6.458   7.024   7.682  1.00  0.60           H  
ATOM    674 1HG1 ILE A  49       8.108   8.979   9.286  1.00  0.60           H  
ATOM    675 2HG1 ILE A  49       8.756   7.475   8.619  1.00  0.60           H  
ATOM    676 1HG2 ILE A  49       5.643   9.362   7.913  1.00  0.60           H  
ATOM    677 2HG2 ILE A  49       4.579   8.247   8.799  1.00  0.60           H  
ATOM    678 3HG2 ILE A  49       5.768   9.247   9.670  1.00  0.60           H  
ATOM    679 1HD1 ILE A  49       9.217   9.377   7.109  1.00  0.60           H  
ATOM    680 2HD1 ILE A  49       8.128   8.195   6.334  1.00  0.60           H  
ATOM    681 3HD1 ILE A  49       7.474   9.712   6.984  1.00  0.60           H  
ATOM    682  N   THR A  50       4.703   5.157   9.202  1.00  0.59           N  
ATOM    683  CA  THR A  50       3.365   4.581   9.277  1.00  0.59           C  
ATOM    684  C   THR A  50       3.101   4.093  10.692  1.00  0.59           C  
ATOM    685  O   THR A  50       2.037   4.361  11.265  1.00  0.59           O  
ATOM    686  CB  THR A  50       3.235   3.384   8.305  1.00  0.59           C  
ATOM    687  OG1 THR A  50       3.463   3.838   6.964  1.00  0.59           O  
ATOM    688  CG2 THR A  50       1.880   2.702   8.398  1.00  0.59           C  
ATOM    689  H   THR A  50       5.342   4.790   8.502  1.00  0.59           H  
ATOM    690  HA  THR A  50       2.636   5.347   9.023  1.00  0.59           H  
ATOM    691  HB  THR A  50       4.003   2.657   8.557  1.00  0.59           H  
ATOM    692  HG1 THR A  50       4.366   4.221   6.927  1.00  0.59           H  
ATOM    693 1HG2 THR A  50       1.858   1.860   7.710  1.00  0.59           H  
ATOM    694 2HG2 THR A  50       1.726   2.343   9.417  1.00  0.59           H  
ATOM    695 3HG2 THR A  50       1.100   3.380   8.140  1.00  0.59           H  
ATOM    696  N   THR A  51       4.081   3.390  11.268  1.00  0.59           N  
ATOM    697  CA  THR A  51       3.956   2.865  12.614  1.00  0.59           C  
ATOM    698  C   THR A  51       3.805   3.997  13.620  1.00  0.59           C  
ATOM    699  O   THR A  51       2.912   3.965  14.470  1.00  0.59           O  
ATOM    700  CB  THR A  51       5.193   2.035  12.990  1.00  0.59           C  
ATOM    701  OG1 THR A  51       5.324   0.934  12.076  1.00  0.59           O  
ATOM    702  CG2 THR A  51       5.046   1.507  14.408  1.00  0.59           C  
ATOM    703  H   THR A  51       4.934   3.186  10.742  1.00  0.59           H  
ATOM    704  HA  THR A  51       3.069   2.234  12.663  1.00  0.59           H  
ATOM    705  HB  THR A  51       6.084   2.658  12.922  1.00  0.59           H  
ATOM    706  HG1 THR A  51       5.585   1.289  11.190  1.00  0.59           H  
ATOM    707 1HG2 THR A  51       5.925   0.920  14.667  1.00  0.59           H  
ATOM    708 2HG2 THR A  51       4.950   2.346  15.099  1.00  0.59           H  
ATOM    709 3HG2 THR A  51       4.159   0.882  14.469  1.00  0.59           H  
ATOM    710  N   GLN A  52       4.656   5.023  13.506  1.00  0.58           N  
ATOM    711  CA  GLN A  52       4.600   6.167  14.409  1.00  0.58           C  
ATOM    712  C   GLN A  52       3.247   6.865  14.340  1.00  0.58           C  
ATOM    713  O   GLN A  52       2.655   7.198  15.363  1.00  0.58           O  
ATOM    714  CB  GLN A  52       5.708   7.156  14.074  1.00  0.58           C  
ATOM    715  CG  GLN A  52       5.774   8.335  14.991  1.00  0.58           C  
ATOM    716  CD  GLN A  52       6.900   9.319  14.641  1.00  0.58           C  
ATOM    717  OE1 GLN A  52       7.061   9.755  13.495  1.00  0.58           O  
ATOM    718  NE2 GLN A  52       7.683   9.683  15.645  1.00  0.58           N  
ATOM    719  H   GLN A  52       5.385   4.998  12.790  1.00  0.58           H  
ATOM    720  HA  GLN A  52       4.746   5.810  15.428  1.00  0.58           H  
ATOM    721 1HB  GLN A  52       6.650   6.641  14.103  1.00  0.58           H  
ATOM    722 2HB  GLN A  52       5.572   7.523  13.057  1.00  0.58           H  
ATOM    723 1HG  GLN A  52       4.829   8.838  14.912  1.00  0.58           H  
ATOM    724 2HG  GLN A  52       5.925   7.984  16.012  1.00  0.58           H  
ATOM    725 1HE2 GLN A  52       8.431  10.327  15.486  1.00  0.58           H  
ATOM    726 2HE2 GLN A  52       7.520   9.322  16.560  1.00  0.58           H  
ATOM    727  N   VAL A  53       2.722   7.055  13.139  1.00  0.59           N  
ATOM    728  CA  VAL A  53       1.421   7.683  13.001  1.00  0.59           C  
ATOM    729  C   VAL A  53       0.331   6.808  13.603  1.00  0.59           C  
ATOM    730  O   VAL A  53      -0.521   7.289  14.350  1.00  0.59           O  
ATOM    731  CB  VAL A  53       1.115   7.968  11.523  1.00  0.59           C  
ATOM    732  CG1 VAL A  53      -0.320   8.442  11.346  1.00  0.59           C  
ATOM    733  CG2 VAL A  53       2.061   9.053  11.006  1.00  0.59           C  
ATOM    734  H   VAL A  53       3.243   6.776  12.308  1.00  0.59           H  
ATOM    735  HA  VAL A  53       1.433   8.625  13.533  1.00  0.59           H  
ATOM    736  HB  VAL A  53       1.257   7.050  10.953  1.00  0.59           H  
ATOM    737 1HG1 VAL A  53      -0.514   8.638  10.294  1.00  0.59           H  
ATOM    738 2HG1 VAL A  53      -0.992   7.667  11.703  1.00  0.59           H  
ATOM    739 3HG1 VAL A  53      -0.471   9.354  11.907  1.00  0.59           H  
ATOM    740 1HG2 VAL A  53       1.855   9.242   9.951  1.00  0.59           H  
ATOM    741 2HG2 VAL A  53       1.909   9.967  11.577  1.00  0.59           H  
ATOM    742 3HG2 VAL A  53       3.090   8.725  11.119  1.00  0.59           H  
ATOM    743  N   THR A  54       0.377   5.514  13.323  1.00  0.60           N  
ATOM    744  CA  THR A  54      -0.643   4.610  13.809  1.00  0.60           C  
ATOM    745  C   THR A  54      -0.698   4.523  15.334  1.00  0.60           C  
ATOM    746  O   THR A  54      -1.782   4.634  15.922  1.00  0.60           O  
ATOM    747  CB  THR A  54      -0.371   3.189  13.290  1.00  0.60           C  
ATOM    748  OG1 THR A  54      -0.375   3.198  11.855  1.00  0.60           O  
ATOM    749  CG2 THR A  54      -1.440   2.239  13.787  1.00  0.60           C  
ATOM    750  H   THR A  54       1.111   5.147  12.717  1.00  0.60           H  
ATOM    751  HA  THR A  54      -1.606   4.953  13.440  1.00  0.60           H  
ATOM    752  HB  THR A  54       0.605   2.855  13.642  1.00  0.60           H  
ATOM    753  HG1 THR A  54       0.401   3.733  11.556  1.00  0.60           H  
ATOM    754 1HG2 THR A  54      -1.233   1.238  13.414  1.00  0.60           H  
ATOM    755 2HG2 THR A  54      -1.436   2.229  14.878  1.00  0.60           H  
ATOM    756 3HG2 THR A  54      -2.409   2.566  13.429  1.00  0.60           H  
ATOM    757  N   ASN A  55       0.474   4.358  15.968  1.00  0.62           N  
ATOM    758  CA  ASN A  55       0.571   4.130  17.409  1.00  0.62           C  
ATOM    759  C   ASN A  55       0.955   5.331  18.285  1.00  0.62           C  
ATOM    760  O   ASN A  55       0.697   5.311  19.491  1.00  0.62           O  
ATOM    761  CB  ASN A  55       1.564   3.013  17.649  1.00  0.62           C  
ATOM    762  CG  ASN A  55       1.088   1.693  17.078  1.00  0.62           C  
ATOM    763  OD1 ASN A  55      -0.104   1.362  17.146  1.00  0.62           O  
ATOM    764  ND2 ASN A  55       1.995   0.937  16.515  1.00  0.62           N  
ATOM    765  H   ASN A  55       1.331   4.320  15.414  1.00  0.62           H  
ATOM    766  HA  ASN A  55      -0.408   3.798  17.753  1.00  0.62           H  
ATOM    767 1HB  ASN A  55       2.519   3.277  17.184  1.00  0.62           H  
ATOM    768 2HB  ASN A  55       1.739   2.902  18.718  1.00  0.62           H  
ATOM    769 1HD2 ASN A  55       1.737   0.053  16.122  1.00  0.62           H  
ATOM    770 2HD2 ASN A  55       2.948   1.243  16.477  1.00  0.62           H  
ATOM    771  N   GLY A  56       1.562   6.362  17.712  1.00  0.65           N  
ATOM    772  CA  GLY A  56       2.007   7.519  18.480  1.00  0.65           C  
ATOM    773  C   GLY A  56       3.375   7.250  19.089  1.00  0.65           C  
ATOM    774  O   GLY A  56       3.890   6.131  19.010  1.00  0.65           O  
ATOM    775  H   GLY A  56       1.762   6.375  16.720  1.00  0.65           H  
ATOM    776 1HA  GLY A  56       2.058   8.394  17.827  1.00  0.65           H  
ATOM    777 2HA  GLY A  56       1.287   7.748  19.264  1.00  0.65           H  
ATOM    778  N   LYS A  57       3.997   8.289  19.636  1.00  0.68           N  
ATOM    779  CA  LYS A  57       5.309   8.149  20.274  1.00  0.68           C  
ATOM    780  C   LYS A  57       5.616   9.369  21.137  1.00  0.68           C  
ATOM    781  O   LYS A  57       5.578  10.506  20.658  1.00  0.68           O  
ATOM    782  CB  LYS A  57       6.419   7.906  19.233  1.00  0.68           C  
ATOM    783  CG  LYS A  57       7.798   7.613  19.839  1.00  0.68           C  
ATOM    784  CD  LYS A  57       8.823   7.184  18.773  1.00  0.68           C  
ATOM    785  CE  LYS A  57      10.179   6.881  19.415  1.00  0.68           C  
ATOM    786  NZ  LYS A  57      11.190   6.412  18.424  1.00  0.68           N  
ATOM    787  H   LYS A  57       3.482   9.169  19.683  1.00  0.68           H  
ATOM    788  HA  LYS A  57       5.276   7.282  20.933  1.00  0.68           H  
ATOM    789 1HB  LYS A  57       6.161   7.063  18.595  1.00  0.68           H  
ATOM    790 2HB  LYS A  57       6.509   8.784  18.594  1.00  0.68           H  
ATOM    791 1HG  LYS A  57       8.167   8.507  20.343  1.00  0.68           H  
ATOM    792 2HG  LYS A  57       7.703   6.818  20.578  1.00  0.68           H  
ATOM    793 1HD  LYS A  57       8.463   6.291  18.259  1.00  0.68           H  
ATOM    794 2HD  LYS A  57       8.946   7.979  18.038  1.00  0.68           H  
ATOM    795 1HE  LYS A  57      10.549   7.788  19.889  1.00  0.68           H  
ATOM    796 2HE  LYS A  57      10.049   6.112  20.176  1.00  0.68           H  
ATOM    797 1HZ  LYS A  57      12.064   6.233  18.895  1.00  0.68           H  
ATOM    798 2HZ  LYS A  57      10.870   5.558  17.988  1.00  0.68           H  
ATOM    799 3HZ  LYS A  57      11.330   7.123  17.720  1.00  0.68           H  
ATOM    800  N   GLY A  58       5.976   9.157  22.395  1.00  0.70           N  
ATOM    801  CA  GLY A  58       6.246  10.305  23.248  1.00  0.70           C  
ATOM    802  C   GLY A  58       4.981  11.153  23.341  1.00  0.70           C  
ATOM    803  O   GLY A  58       3.916  10.644  23.686  1.00  0.70           O  
ATOM    804  H   GLY A  58       6.028   8.218  22.762  1.00  0.70           H  
ATOM    805 1HA  GLY A  58       6.547   9.970  24.241  1.00  0.70           H  
ATOM    806 2HA  GLY A  58       7.064  10.893  22.834  1.00  0.70           H  
ATOM    807  N   ALA A  59       5.094  12.446  23.037  1.00  0.70           N  
ATOM    808  CA  ALA A  59       3.947  13.353  23.097  1.00  0.70           C  
ATOM    809  C   ALA A  59       3.072  13.305  21.834  1.00  0.70           C  
ATOM    810  O   ALA A  59       2.043  13.981  21.771  1.00  0.70           O  
ATOM    811  CB  ALA A  59       4.421  14.777  23.318  1.00  0.70           C  
ATOM    812  H   ALA A  59       5.993  12.805  22.753  1.00  0.70           H  
ATOM    813  HA  ALA A  59       3.328  13.050  23.941  1.00  0.70           H  
ATOM    814 1HB  ALA A  59       3.557  15.436  23.399  1.00  0.70           H  
ATOM    815 2HB  ALA A  59       5.006  14.831  24.235  1.00  0.70           H  
ATOM    816 3HB  ALA A  59       5.036  15.085  22.475  1.00  0.70           H  
ATOM    817  N   MET A  60       3.494  12.563  20.808  1.00  0.68           N  
ATOM    818  CA  MET A  60       2.718  12.479  19.574  1.00  0.68           C  
ATOM    819  C   MET A  60       1.544  11.515  19.757  1.00  0.68           C  
ATOM    820  O   MET A  60       1.775  10.349  20.085  1.00  0.68           O  
ATOM    821  CB  MET A  60       3.594  11.996  18.424  1.00  0.68           C  
ATOM    822  CG  MET A  60       2.887  11.914  17.078  1.00  0.68           C  
ATOM    823  SD  MET A  60       3.989  11.411  15.770  1.00  0.68           S  
ATOM    824  CE  MET A  60       2.831  11.078  14.457  1.00  0.68           C  
ATOM    825  H   MET A  60       4.345  12.008  20.891  1.00  0.68           H  
ATOM    826  HA  MET A  60       2.368  13.477  19.346  1.00  0.68           H  
ATOM    827 1HB  MET A  60       4.448  12.660  18.315  1.00  0.68           H  
ATOM    828 2HB  MET A  60       3.986  11.008  18.651  1.00  0.68           H  
ATOM    829 1HG  MET A  60       2.063  11.197  17.137  1.00  0.68           H  
ATOM    830 2HG  MET A  60       2.476  12.887  16.819  1.00  0.68           H  
ATOM    831 1HE  MET A  60       3.371  10.726  13.576  1.00  0.68           H  
ATOM    832 2HE  MET A  60       2.135  10.314  14.793  1.00  0.68           H  
ATOM    833 3HE  MET A  60       2.284  11.985  14.212  1.00  0.68           H  
ATOM    834  N   PRO A  61       0.289  11.919  19.487  1.00  0.66           N  
ATOM    835  CA  PRO A  61      -0.896  11.099  19.646  1.00  0.66           C  
ATOM    836  C   PRO A  61      -0.952  10.012  18.599  1.00  0.66           C  
ATOM    837  O   PRO A  61      -0.358  10.142  17.532  1.00  0.66           O  
ATOM    838  CB  PRO A  61      -2.039  12.099  19.461  1.00  0.66           C  
ATOM    839  CG  PRO A  61      -1.459  13.182  18.573  1.00  0.66           C  
ATOM    840  CD  PRO A  61       0.010  13.281  18.971  1.00  0.66           C  
ATOM    841  HA  PRO A  61      -0.906  10.668  20.657  1.00  0.66           H  
ATOM    842 1HB  PRO A  61      -2.899  11.586  18.995  1.00  0.66           H  
ATOM    843 2HB  PRO A  61      -2.373  12.474  20.438  1.00  0.66           H  
ATOM    844 1HG  PRO A  61      -1.592  12.904  17.518  1.00  0.66           H  
ATOM    845 2HG  PRO A  61      -2.000  14.128  18.722  1.00  0.66           H  
ATOM    846 1HD  PRO A  61       0.586  13.502  18.070  1.00  0.66           H  
ATOM    847 2HD  PRO A  61       0.151  14.037  19.766  1.00  0.66           H  
ATOM    848  N   ALA A  62      -1.664   8.941  18.908  1.00  0.63           N  
ATOM    849  CA  ALA A  62      -1.901   7.891  17.929  1.00  0.63           C  
ATOM    850  C   ALA A  62      -3.010   8.319  16.979  1.00  0.63           C  
ATOM    851  O   ALA A  62      -3.992   8.929  17.412  1.00  0.63           O  
ATOM    852  CB  ALA A  62      -2.286   6.606  18.639  1.00  0.63           C  
ATOM    853  H   ALA A  62      -2.085   8.866  19.822  1.00  0.63           H  
ATOM    854  HA  ALA A  62      -0.990   7.737  17.349  1.00  0.63           H  
ATOM    855 1HB  ALA A  62      -2.454   5.824  17.915  1.00  0.63           H  
ATOM    856 2HB  ALA A  62      -1.502   6.311  19.311  1.00  0.63           H  
ATOM    857 3HB  ALA A  62      -3.195   6.770  19.207  1.00  0.63           H  
ATOM    858  N   PHE A  63      -2.891   7.953  15.707  1.00  0.60           N  
ATOM    859  CA  PHE A  63      -3.928   8.225  14.722  1.00  0.60           C  
ATOM    860  C   PHE A  63      -4.570   6.969  14.132  1.00  0.60           C  
ATOM    861  O   PHE A  63      -5.468   7.078  13.294  1.00  0.60           O  
ATOM    862  CB  PHE A  63      -3.345   9.025  13.582  1.00  0.60           C  
ATOM    863  CG  PHE A  63      -2.826  10.382  13.936  1.00  0.60           C  
ATOM    864  CD1 PHE A  63      -1.491  10.567  14.271  1.00  0.60           C  
ATOM    865  CD2 PHE A  63      -3.655  11.488  13.899  1.00  0.60           C  
ATOM    866  CE1 PHE A  63      -1.005  11.811  14.570  1.00  0.60           C  
ATOM    867  CE2 PHE A  63      -3.161  12.735  14.201  1.00  0.60           C  
ATOM    868  CZ  PHE A  63      -1.835  12.894  14.535  1.00  0.60           C  
ATOM    869  H   PHE A  63      -2.035   7.500  15.386  1.00  0.60           H  
ATOM    870  HA  PHE A  63      -4.710   8.812  15.204  1.00  0.60           H  
ATOM    871 1HB  PHE A  63      -2.544   8.463  13.149  1.00  0.60           H  
ATOM    872 2HB  PHE A  63      -4.100   9.144  12.825  1.00  0.60           H  
ATOM    873  HD1 PHE A  63      -0.826   9.709  14.304  1.00  0.60           H  
ATOM    874  HD2 PHE A  63      -4.705  11.367  13.625  1.00  0.60           H  
ATOM    875  HE1 PHE A  63       0.036  11.935  14.839  1.00  0.60           H  
ATOM    876  HE2 PHE A  63      -3.816  13.609  14.173  1.00  0.60           H  
ATOM    877  HZ  PHE A  63      -1.453  13.888  14.772  1.00  0.60           H  
ATOM    878  N   GLY A  64      -4.174   5.780  14.595  1.00  0.59           N  
ATOM    879  CA  GLY A  64      -4.696   4.529  14.045  1.00  0.59           C  
ATOM    880  C   GLY A  64      -6.224   4.412  14.069  1.00  0.59           C  
ATOM    881  O   GLY A  64      -6.808   3.764  13.204  1.00  0.59           O  
ATOM    882  H   GLY A  64      -3.438   5.703  15.294  1.00  0.59           H  
ATOM    883 1HA  GLY A  64      -4.345   4.420  13.020  1.00  0.59           H  
ATOM    884 2HA  GLY A  64      -4.264   3.701  14.605  1.00  0.59           H  
ATOM    885  N   SER A  65      -6.879   5.018  15.064  1.00  0.59           N  
ATOM    886  CA  SER A  65      -8.339   4.970  15.152  1.00  0.59           C  
ATOM    887  C   SER A  65      -9.031   6.140  14.428  1.00  0.59           C  
ATOM    888  O   SER A  65     -10.259   6.227  14.433  1.00  0.59           O  
ATOM    889  CB  SER A  65      -8.789   4.929  16.599  1.00  0.59           C  
ATOM    890  OG  SER A  65      -8.493   6.124  17.266  1.00  0.59           O  
ATOM    891  H   SER A  65      -6.351   5.527  15.758  1.00  0.59           H  
ATOM    892  HA  SER A  65      -8.673   4.047  14.675  1.00  0.59           H  
ATOM    893 1HB  SER A  65      -9.862   4.744  16.640  1.00  0.59           H  
ATOM    894 2HB  SER A  65      -8.296   4.099  17.104  1.00  0.59           H  
ATOM    895  HG  SER A  65      -9.036   6.797  16.848  1.00  0.59           H  
ATOM    896  N   LYS A  66      -8.250   7.066  13.863  1.00  0.60           N  
ATOM    897  CA  LYS A  66      -8.800   8.251  13.199  1.00  0.60           C  
ATOM    898  C   LYS A  66      -8.592   8.213  11.685  1.00  0.60           C  
ATOM    899  O   LYS A  66      -9.465   8.621  10.917  1.00  0.60           O  
ATOM    900  CB  LYS A  66      -8.140   9.513  13.755  1.00  0.60           C  
ATOM    901  CG  LYS A  66      -8.408   9.776  15.224  1.00  0.60           C  
ATOM    902  CD  LYS A  66      -7.738  11.065  15.688  1.00  0.60           C  
ATOM    903  CE  LYS A  66      -8.008  11.326  17.167  1.00  0.60           C  
ATOM    904  NZ  LYS A  66      -7.337  12.563  17.647  1.00  0.60           N  
ATOM    905  H   LYS A  66      -7.244   6.938  13.860  1.00  0.60           H  
ATOM    906  HA  LYS A  66      -9.872   8.293  13.389  1.00  0.60           H  
ATOM    907 1HB  LYS A  66      -7.056   9.438  13.622  1.00  0.60           H  
ATOM    908 2HB  LYS A  66      -8.477  10.380  13.185  1.00  0.60           H  
ATOM    909 1HG  LYS A  66      -9.483   9.845  15.394  1.00  0.60           H  
ATOM    910 2HG  LYS A  66      -8.015   8.946  15.813  1.00  0.60           H  
ATOM    911 1HD  LYS A  66      -6.657  10.987  15.534  1.00  0.60           H  
ATOM    912 2HD  LYS A  66      -8.111  11.905  15.102  1.00  0.60           H  
ATOM    913 1HE  LYS A  66      -9.082  11.425  17.321  1.00  0.60           H  
ATOM    914 2HE  LYS A  66      -7.644  10.478  17.750  1.00  0.60           H  
ATOM    915 1HZ  LYS A  66      -7.540  12.696  18.627  1.00  0.60           H  
ATOM    916 2HZ  LYS A  66      -6.337  12.472  17.519  1.00  0.60           H  
ATOM    917 3HZ  LYS A  66      -7.674  13.357  17.122  1.00  0.60           H  
ATOM    918  N   LEU A  67      -7.424   7.738  11.272  1.00  0.61           N  
ATOM    919  CA  LEU A  67      -7.040   7.665   9.867  1.00  0.61           C  
ATOM    920  C   LEU A  67      -7.099   6.227   9.363  1.00  0.61           C  
ATOM    921  O   LEU A  67      -6.795   5.297  10.106  1.00  0.61           O  
ATOM    922  CB  LEU A  67      -5.625   8.216   9.705  1.00  0.61           C  
ATOM    923  CG  LEU A  67      -5.403   9.662  10.114  1.00  0.61           C  
ATOM    924  CD1 LEU A  67      -3.909  10.021   9.941  1.00  0.61           C  
ATOM    925  CD2 LEU A  67      -6.282  10.536   9.267  1.00  0.61           C  
ATOM    926  H   LEU A  67      -6.754   7.425  11.968  1.00  0.61           H  
ATOM    927  HA  LEU A  67      -7.731   8.266   9.276  1.00  0.61           H  
ATOM    928 1HB  LEU A  67      -4.975   7.618  10.334  1.00  0.61           H  
ATOM    929 2HB  LEU A  67      -5.313   8.103   8.685  1.00  0.61           H  
ATOM    930  HG  LEU A  67      -5.667   9.795  11.163  1.00  0.61           H  
ATOM    931 1HD1 LEU A  67      -3.746  11.061  10.238  1.00  0.61           H  
ATOM    932 2HD1 LEU A  67      -3.298   9.370  10.562  1.00  0.61           H  
ATOM    933 3HD1 LEU A  67      -3.621   9.892   8.896  1.00  0.61           H  
ATOM    934 1HD2 LEU A  67      -6.136  11.562   9.552  1.00  0.61           H  
ATOM    935 2HD2 LEU A  67      -6.026  10.405   8.218  1.00  0.61           H  
ATOM    936 3HD2 LEU A  67      -7.328  10.260   9.420  1.00  0.61           H  
ATOM    937  N   SER A  68      -7.466   6.023   8.099  1.00  0.61           N  
ATOM    938  CA  SER A  68      -7.471   4.662   7.572  1.00  0.61           C  
ATOM    939  C   SER A  68      -6.061   4.233   7.246  1.00  0.61           C  
ATOM    940  O   SER A  68      -5.159   5.067   7.185  1.00  0.61           O  
ATOM    941  CB  SER A  68      -8.314   4.562   6.321  1.00  0.61           C  
ATOM    942  OG  SER A  68      -7.728   5.283   5.270  1.00  0.61           O  
ATOM    943  H   SER A  68      -7.721   6.804   7.473  1.00  0.61           H  
ATOM    944  HA  SER A  68      -7.874   3.992   8.333  1.00  0.61           H  
ATOM    945 1HB  SER A  68      -8.419   3.518   6.035  1.00  0.61           H  
ATOM    946 2HB  SER A  68      -9.310   4.953   6.517  1.00  0.61           H  
ATOM    947  HG  SER A  68      -7.926   6.231   5.472  1.00  0.61           H  
ATOM    948  N   ALA A  69      -5.860   2.948   6.975  1.00  0.62           N  
ATOM    949  CA  ALA A  69      -4.529   2.477   6.604  1.00  0.62           C  
ATOM    950  C   ALA A  69      -4.014   3.213   5.368  1.00  0.62           C  
ATOM    951  O   ALA A  69      -2.819   3.498   5.256  1.00  0.62           O  
ATOM    952  CB  ALA A  69      -4.561   0.985   6.338  1.00  0.62           C  
ATOM    953  H   ALA A  69      -6.627   2.293   7.038  1.00  0.62           H  
ATOM    954  HA  ALA A  69      -3.850   2.687   7.433  1.00  0.62           H  
ATOM    955 1HB  ALA A  69      -3.560   0.641   6.080  1.00  0.62           H  
ATOM    956 2HB  ALA A  69      -4.908   0.460   7.227  1.00  0.62           H  
ATOM    957 3HB  ALA A  69      -5.237   0.781   5.506  1.00  0.62           H  
ATOM    958  N   ASP A  70      -4.929   3.530   4.449  1.00  0.61           N  
ATOM    959  CA  ASP A  70      -4.579   4.224   3.223  1.00  0.61           C  
ATOM    960  C   ASP A  70      -4.246   5.678   3.511  1.00  0.61           C  
ATOM    961  O   ASP A  70      -3.302   6.227   2.948  1.00  0.61           O  
ATOM    962  CB  ASP A  70      -5.718   4.147   2.215  1.00  0.61           C  
ATOM    963  CG  ASP A  70      -5.922   2.739   1.670  1.00  0.61           C  
ATOM    964  OD1 ASP A  70      -5.067   1.908   1.879  1.00  0.61           O  
ATOM    965  OD2 ASP A  70      -6.928   2.505   1.049  1.00  0.61           O  
ATOM    966  H   ASP A  70      -5.894   3.282   4.614  1.00  0.61           H  
ATOM    967  HA  ASP A  70      -3.698   3.750   2.792  1.00  0.61           H  
ATOM    968 1HB  ASP A  70      -6.644   4.484   2.691  1.00  0.61           H  
ATOM    969 2HB  ASP A  70      -5.512   4.825   1.384  1.00  0.61           H  
ATOM    970  N   ASP A  71      -4.930   6.288   4.479  1.00  0.61           N  
ATOM    971  CA  ASP A  71      -4.646   7.697   4.727  1.00  0.61           C  
ATOM    972  C   ASP A  71      -3.301   7.773   5.426  1.00  0.61           C  
ATOM    973  O   ASP A  71      -2.491   8.652   5.133  1.00  0.61           O  
ATOM    974  CB  ASP A  71      -5.671   8.316   5.669  1.00  0.61           C  
ATOM    975  CG  ASP A  71      -7.087   8.429   5.157  1.00  0.61           C  
ATOM    976  OD1 ASP A  71      -7.337   8.935   4.083  1.00  0.61           O  
ATOM    977  OD2 ASP A  71      -7.949   7.937   5.884  1.00  0.61           O  
ATOM    978  H   ASP A  71      -5.694   5.807   4.959  1.00  0.61           H  
ATOM    979  HA  ASP A  71      -4.603   8.238   3.781  1.00  0.61           H  
ATOM    980 1HB  ASP A  71      -5.700   7.704   6.556  1.00  0.61           H  
ATOM    981 2HB  ASP A  71      -5.329   9.304   5.972  1.00  0.61           H  
ATOM    982  N   ILE A  72      -3.022   6.808   6.298  1.00  0.59           N  
ATOM    983  CA  ILE A  72      -1.750   6.812   6.989  1.00  0.59           C  
ATOM    984  C   ILE A  72      -0.611   6.601   5.999  1.00  0.59           C  
ATOM    985  O   ILE A  72       0.403   7.299   6.076  1.00  0.59           O  
ATOM    986  CB  ILE A  72      -1.690   5.771   8.106  1.00  0.59           C  
ATOM    987  CG1 ILE A  72      -2.685   6.192   9.211  1.00  0.59           C  
ATOM    988  CG2 ILE A  72      -0.281   5.742   8.641  1.00  0.59           C  
ATOM    989  CD1 ILE A  72      -2.953   5.167  10.282  1.00  0.59           C  
ATOM    990  H   ILE A  72      -3.717   6.091   6.507  1.00  0.59           H  
ATOM    991  HA  ILE A  72      -1.617   7.788   7.451  1.00  0.59           H  
ATOM    992  HB  ILE A  72      -1.984   4.788   7.729  1.00  0.59           H  
ATOM    993 1HG1 ILE A  72      -2.320   7.092   9.680  1.00  0.59           H  
ATOM    994 2HG1 ILE A  72      -3.628   6.413   8.728  1.00  0.59           H  
ATOM    995 1HG2 ILE A  72      -0.201   5.021   9.458  1.00  0.59           H  
ATOM    996 2HG2 ILE A  72       0.392   5.467   7.837  1.00  0.59           H  
ATOM    997 3HG2 ILE A  72      -0.014   6.720   8.998  1.00  0.59           H  
ATOM    998 1HD1 ILE A  72      -3.680   5.570  10.990  1.00  0.59           H  
ATOM    999 2HD1 ILE A  72      -3.357   4.263   9.825  1.00  0.59           H  
ATOM   1000 3HD1 ILE A  72      -2.030   4.934  10.801  1.00  0.59           H  
ATOM   1001  N   ALA A  73      -0.764   5.643   5.070  1.00  0.58           N  
ATOM   1002  CA  ALA A  73       0.269   5.408   4.064  1.00  0.58           C  
ATOM   1003  C   ALA A  73       0.507   6.654   3.219  1.00  0.58           C  
ATOM   1004  O   ALA A  73       1.656   6.997   2.902  1.00  0.58           O  
ATOM   1005  CB  ALA A  73      -0.135   4.269   3.151  1.00  0.58           C  
ATOM   1006  H   ALA A  73      -1.604   5.062   5.062  1.00  0.58           H  
ATOM   1007  HA  ALA A  73       1.195   5.155   4.580  1.00  0.58           H  
ATOM   1008 1HB  ALA A  73       0.649   4.093   2.415  1.00  0.58           H  
ATOM   1009 2HB  ALA A  73      -0.293   3.368   3.745  1.00  0.58           H  
ATOM   1010 3HB  ALA A  73      -1.064   4.534   2.637  1.00  0.58           H  
ATOM   1011  N   ASP A  74      -0.573   7.363   2.877  1.00  0.57           N  
ATOM   1012  CA  ASP A  74      -0.424   8.572   2.093  1.00  0.57           C  
ATOM   1013  C   ASP A  74       0.314   9.643   2.884  1.00  0.57           C  
ATOM   1014  O   ASP A  74       1.206  10.303   2.342  1.00  0.57           O  
ATOM   1015  CB  ASP A  74      -1.780   9.065   1.615  1.00  0.57           C  
ATOM   1016  CG  ASP A  74      -2.372   8.188   0.489  1.00  0.57           C  
ATOM   1017  OD1 ASP A  74      -1.658   7.386  -0.072  1.00  0.57           O  
ATOM   1018  OD2 ASP A  74      -3.507   8.369   0.154  1.00  0.57           O  
ATOM   1019  H   ASP A  74      -1.509   7.043   3.137  1.00  0.57           H  
ATOM   1020  HA  ASP A  74       0.170   8.340   1.214  1.00  0.57           H  
ATOM   1021 1HB  ASP A  74      -2.477   9.088   2.455  1.00  0.57           H  
ATOM   1022 2HB  ASP A  74      -1.685  10.066   1.236  1.00  0.57           H  
ATOM   1023  N   VAL A  75       0.015   9.768   4.180  1.00  0.56           N  
ATOM   1024  CA  VAL A  75       0.719  10.734   5.015  1.00  0.56           C  
ATOM   1025  C   VAL A  75       2.176  10.370   5.119  1.00  0.56           C  
ATOM   1026  O   VAL A  75       3.042  11.230   5.001  1.00  0.56           O  
ATOM   1027  CB  VAL A  75       0.127  10.824   6.428  1.00  0.56           C  
ATOM   1028  CG1 VAL A  75       1.031  11.666   7.329  1.00  0.56           C  
ATOM   1029  CG2 VAL A  75      -1.197  11.481   6.352  1.00  0.56           C  
ATOM   1030  H   VAL A  75      -0.734   9.205   4.583  1.00  0.56           H  
ATOM   1031  HA  VAL A  75       0.633  11.717   4.551  1.00  0.56           H  
ATOM   1032  HB  VAL A  75       0.036   9.822   6.853  1.00  0.56           H  
ATOM   1033 1HG1 VAL A  75       0.594  11.728   8.324  1.00  0.56           H  
ATOM   1034 2HG1 VAL A  75       2.016  11.203   7.394  1.00  0.56           H  
ATOM   1035 3HG1 VAL A  75       1.122  12.661   6.907  1.00  0.56           H  
ATOM   1036 1HG2 VAL A  75      -1.613  11.546   7.353  1.00  0.56           H  
ATOM   1037 2HG2 VAL A  75      -1.079  12.485   5.934  1.00  0.56           H  
ATOM   1038 3HG2 VAL A  75      -1.856  10.904   5.718  1.00  0.56           H  
ATOM   1039  N   ALA A  76       2.463   9.092   5.336  1.00  0.55           N  
ATOM   1040  CA  ALA A  76       3.839   8.658   5.449  1.00  0.55           C  
ATOM   1041  C   ALA A  76       4.623   8.958   4.183  1.00  0.55           C  
ATOM   1042  O   ALA A  76       5.780   9.388   4.244  1.00  0.55           O  
ATOM   1043  CB  ALA A  76       3.873   7.178   5.740  1.00  0.55           C  
ATOM   1044  H   ALA A  76       1.709   8.414   5.438  1.00  0.55           H  
ATOM   1045  HA  ALA A  76       4.290   9.210   6.256  1.00  0.55           H  
ATOM   1046 1HB  ALA A  76       4.903   6.846   5.852  1.00  0.55           H  
ATOM   1047 2HB  ALA A  76       3.323   6.975   6.661  1.00  0.55           H  
ATOM   1048 3HB  ALA A  76       3.405   6.641   4.919  1.00  0.55           H  
ATOM   1049  N   SER A  77       3.982   8.772   3.027  1.00  0.55           N  
ATOM   1050  CA  SER A  77       4.622   9.043   1.754  1.00  0.55           C  
ATOM   1051  C   SER A  77       4.874  10.533   1.600  1.00  0.55           C  
ATOM   1052  O   SER A  77       5.952  10.944   1.158  1.00  0.55           O  
ATOM   1053  CB  SER A  77       3.758   8.515   0.643  1.00  0.55           C  
ATOM   1054  OG  SER A  77       3.658   7.119   0.735  1.00  0.55           O  
ATOM   1055  H   SER A  77       3.034   8.390   3.030  1.00  0.55           H  
ATOM   1056  HA  SER A  77       5.578   8.537   1.721  1.00  0.55           H  
ATOM   1057 1HB  SER A  77       2.764   8.960   0.701  1.00  0.55           H  
ATOM   1058 2HB  SER A  77       4.187   8.790  -0.316  1.00  0.55           H  
ATOM   1059  HG  SER A  77       3.086   6.949   1.519  1.00  0.55           H  
ATOM   1060  N   TYR A  78       3.883  11.342   1.985  1.00  0.55           N  
ATOM   1061  CA  TYR A  78       3.989  12.793   1.941  1.00  0.55           C  
ATOM   1062  C   TYR A  78       5.135  13.265   2.804  1.00  0.55           C  
ATOM   1063  O   TYR A  78       5.998  14.010   2.337  1.00  0.55           O  
ATOM   1064  CB  TYR A  78       2.685  13.450   2.367  1.00  0.55           C  
ATOM   1065  CG  TYR A  78       2.759  14.942   2.471  1.00  0.55           C  
ATOM   1066  CD1 TYR A  78       2.686  15.720   1.330  1.00  0.55           C  
ATOM   1067  CD2 TYR A  78       2.900  15.540   3.719  1.00  0.55           C  
ATOM   1068  CE1 TYR A  78       2.752  17.097   1.433  1.00  0.55           C  
ATOM   1069  CE2 TYR A  78       2.965  16.908   3.819  1.00  0.55           C  
ATOM   1070  CZ  TYR A  78       2.889  17.689   2.685  1.00  0.55           C  
ATOM   1071  OH  TYR A  78       2.952  19.060   2.787  1.00  0.55           O  
ATOM   1072  H   TYR A  78       3.011  10.930   2.317  1.00  0.55           H  
ATOM   1073  HA  TYR A  78       4.204  13.101   0.926  1.00  0.55           H  
ATOM   1074 1HB  TYR A  78       1.909  13.201   1.641  1.00  0.55           H  
ATOM   1075 2HB  TYR A  78       2.368  13.057   3.327  1.00  0.55           H  
ATOM   1076  HD1 TYR A  78       2.573  15.246   0.352  1.00  0.55           H  
ATOM   1077  HD2 TYR A  78       2.959  14.923   4.617  1.00  0.55           H  
ATOM   1078  HE1 TYR A  78       2.693  17.713   0.537  1.00  0.55           H  
ATOM   1079  HE2 TYR A  78       3.075  17.374   4.790  1.00  0.55           H  
ATOM   1080  HH  TYR A  78       2.930  19.449   1.907  1.00  0.55           H  
ATOM   1081  N   VAL A  79       5.170  12.800   4.049  1.00  0.54           N  
ATOM   1082  CA  VAL A  79       6.216  13.192   4.966  1.00  0.54           C  
ATOM   1083  C   VAL A  79       7.577  12.812   4.459  1.00  0.54           C  
ATOM   1084  O   VAL A  79       8.475  13.648   4.434  1.00  0.54           O  
ATOM   1085  CB  VAL A  79       5.989  12.551   6.350  1.00  0.54           C  
ATOM   1086  CG1 VAL A  79       7.229  12.721   7.262  1.00  0.54           C  
ATOM   1087  CG2 VAL A  79       4.789  13.228   7.001  1.00  0.54           C  
ATOM   1088  H   VAL A  79       4.438  12.171   4.365  1.00  0.54           H  
ATOM   1089  HA  VAL A  79       6.171  14.272   5.070  1.00  0.54           H  
ATOM   1090  HB  VAL A  79       5.796  11.483   6.223  1.00  0.54           H  
ATOM   1091 1HG1 VAL A  79       7.030  12.253   8.224  1.00  0.54           H  
ATOM   1092 2HG1 VAL A  79       8.092  12.238   6.801  1.00  0.54           H  
ATOM   1093 3HG1 VAL A  79       7.453  13.747   7.412  1.00  0.54           H  
ATOM   1094 1HG2 VAL A  79       4.599  12.781   7.975  1.00  0.54           H  
ATOM   1095 2HG2 VAL A  79       4.999  14.285   7.118  1.00  0.54           H  
ATOM   1096 3HG2 VAL A  79       3.914  13.104   6.370  1.00  0.54           H  
ATOM   1097  N   LEU A  80       7.744  11.588   3.985  1.00  0.55           N  
ATOM   1098  CA  LEU A  80       9.066  11.232   3.532  1.00  0.55           C  
ATOM   1099  C   LEU A  80       9.461  12.059   2.311  1.00  0.55           C  
ATOM   1100  O   LEU A  80      10.588  12.551   2.240  1.00  0.55           O  
ATOM   1101  CB  LEU A  80       9.154   9.746   3.234  1.00  0.55           C  
ATOM   1102  CG  LEU A  80      10.546   9.274   2.869  1.00  0.55           C  
ATOM   1103  CD1 LEU A  80      11.485   9.631   4.027  1.00  0.55           C  
ATOM   1104  CD2 LEU A  80      10.532   7.770   2.652  1.00  0.55           C  
ATOM   1105  H   LEU A  80       6.988  10.903   3.985  1.00  0.55           H  
ATOM   1106  HA  LEU A  80       9.768  11.452   4.334  1.00  0.55           H  
ATOM   1107 1HB  LEU A  80       8.817   9.191   4.105  1.00  0.55           H  
ATOM   1108 2HB  LEU A  80       8.483   9.523   2.401  1.00  0.55           H  
ATOM   1109  HG  LEU A  80      10.896   9.778   1.964  1.00  0.55           H  
ATOM   1110 1HD1 LEU A  80      12.497   9.294   3.788  1.00  0.55           H  
ATOM   1111 2HD1 LEU A  80      11.488  10.710   4.176  1.00  0.55           H  
ATOM   1112 3HD1 LEU A  80      11.141   9.140   4.936  1.00  0.55           H  
ATOM   1113 1HD2 LEU A  80      11.542   7.433   2.409  1.00  0.55           H  
ATOM   1114 2HD2 LEU A  80      10.193   7.274   3.565  1.00  0.55           H  
ATOM   1115 3HD2 LEU A  80       9.861   7.529   1.832  1.00  0.55           H  
ATOM   1116  N   ASP A  81       8.535  12.259   1.365  1.00  0.55           N  
ATOM   1117  CA  ASP A  81       8.851  13.035   0.172  1.00  0.55           C  
ATOM   1118  C   ASP A  81       9.250  14.460   0.530  1.00  0.55           C  
ATOM   1119  O   ASP A  81      10.260  14.973   0.034  1.00  0.55           O  
ATOM   1120  CB  ASP A  81       7.667  13.054  -0.805  1.00  0.55           C  
ATOM   1121  CG  ASP A  81       7.990  13.781  -2.100  1.00  0.55           C  
ATOM   1122  OD1 ASP A  81       8.905  13.367  -2.792  1.00  0.55           O  
ATOM   1123  OD2 ASP A  81       7.343  14.757  -2.449  1.00  0.55           O  
ATOM   1124  H   ASP A  81       7.604  11.852   1.454  1.00  0.55           H  
ATOM   1125  HA  ASP A  81       9.697  12.561  -0.326  1.00  0.55           H  
ATOM   1126 1HB  ASP A  81       7.367  12.029  -1.029  1.00  0.55           H  
ATOM   1127 2HB  ASP A  81       6.813  13.539  -0.323  1.00  0.55           H  
ATOM   1128  N   GLN A  82       8.477  15.105   1.401  1.00  0.55           N  
ATOM   1129  CA  GLN A  82       8.790  16.467   1.793  1.00  0.55           C  
ATOM   1130  C   GLN A  82      10.117  16.517   2.531  1.00  0.55           C  
ATOM   1131  O   GLN A  82      10.889  17.458   2.364  1.00  0.55           O  
ATOM   1132  CB  GLN A  82       7.689  17.032   2.675  1.00  0.55           C  
ATOM   1133  CG  GLN A  82       6.375  17.259   1.987  1.00  0.55           C  
ATOM   1134  CD  GLN A  82       6.421  18.326   0.930  1.00  0.55           C  
ATOM   1135  OE1 GLN A  82       6.822  19.464   1.193  1.00  0.55           O  
ATOM   1136  NE2 GLN A  82       6.019  17.979  -0.291  1.00  0.55           N  
ATOM   1137  H   GLN A  82       7.653  14.646   1.791  1.00  0.55           H  
ATOM   1138  HA  GLN A  82       8.874  17.076   0.894  1.00  0.55           H  
ATOM   1139 1HB  GLN A  82       7.506  16.327   3.480  1.00  0.55           H  
ATOM   1140 2HB  GLN A  82       8.018  17.965   3.108  1.00  0.55           H  
ATOM   1141 1HG  GLN A  82       6.050  16.335   1.520  1.00  0.55           H  
ATOM   1142 2HG  GLN A  82       5.670  17.561   2.744  1.00  0.55           H  
ATOM   1143 1HE2 GLN A  82       6.034  18.650  -1.033  1.00  0.55           H  
ATOM   1144 2HE2 GLN A  82       5.716  17.042  -0.474  1.00  0.55           H  
ATOM   1145  N   SER A  83      10.418  15.490   3.320  1.00  0.56           N  
ATOM   1146  CA  SER A  83      11.664  15.473   4.059  1.00  0.56           C  
ATOM   1147  C   SER A  83      12.852  15.380   3.117  1.00  0.56           C  
ATOM   1148  O   SER A  83      13.838  16.104   3.282  1.00  0.56           O  
ATOM   1149  CB  SER A  83      11.667  14.302   4.997  1.00  0.56           C  
ATOM   1150  OG  SER A  83      10.646  14.427   5.944  1.00  0.56           O  
ATOM   1151  H   SER A  83       9.755  14.727   3.454  1.00  0.56           H  
ATOM   1152  HA  SER A  83      11.751  16.392   4.628  1.00  0.56           H  
ATOM   1153 1HB  SER A  83      11.539  13.382   4.440  1.00  0.56           H  
ATOM   1154 2HB  SER A  83      12.625  14.250   5.501  1.00  0.56           H  
ATOM   1155  HG  SER A  83      10.858  15.195   6.467  1.00  0.56           H  
ATOM   1156  N   GLU A  84      12.740  14.512   2.103  1.00  0.57           N  
ATOM   1157  CA  GLU A  84      13.795  14.335   1.110  1.00  0.57           C  
ATOM   1158  C   GLU A  84      13.990  15.571   0.222  1.00  0.57           C  
ATOM   1159  O   GLU A  84      15.123  15.916  -0.119  1.00  0.57           O  
ATOM   1160  CB  GLU A  84      13.536  13.085   0.254  1.00  0.57           C  
ATOM   1161  CG  GLU A  84      13.725  11.745   1.025  1.00  0.57           C  
ATOM   1162  CD  GLU A  84      13.510  10.493   0.175  1.00  0.57           C  
ATOM   1163  OE1 GLU A  84      13.091  10.615  -0.952  1.00  0.57           O  
ATOM   1164  OE2 GLU A  84      13.788   9.417   0.659  1.00  0.57           O  
ATOM   1165  H   GLU A  84      11.896  13.940   2.036  1.00  0.57           H  
ATOM   1166  HA  GLU A  84      14.729  14.171   1.646  1.00  0.57           H  
ATOM   1167 1HB  GLU A  84      12.508  13.113  -0.119  1.00  0.57           H  
ATOM   1168 2HB  GLU A  84      14.201  13.085  -0.608  1.00  0.57           H  
ATOM   1169 1HG  GLU A  84      14.734  11.723   1.428  1.00  0.57           H  
ATOM   1170 2HG  GLU A  84      13.033  11.728   1.867  1.00  0.57           H  
ATOM   1171  N   LYS A  85      12.894  16.252  -0.140  1.00  0.59           N  
ATOM   1172  CA  LYS A  85      12.994  17.454  -0.970  1.00  0.59           C  
ATOM   1173  C   LYS A  85      13.375  18.686  -0.144  1.00  0.59           C  
ATOM   1174  O   LYS A  85      14.025  19.609  -0.645  1.00  0.59           O  
ATOM   1175  CB  LYS A  85      11.673  17.751  -1.685  1.00  0.59           C  
ATOM   1176  CG  LYS A  85      11.248  16.786  -2.806  1.00  0.59           C  
ATOM   1177  CD  LYS A  85       9.985  17.336  -3.487  1.00  0.59           C  
ATOM   1178  CE  LYS A  85       9.601  16.592  -4.779  1.00  0.59           C  
ATOM   1179  NZ  LYS A  85       8.943  15.283  -4.531  1.00  0.59           N  
ATOM   1180  H   LYS A  85      11.974  15.906   0.135  1.00  0.59           H  
ATOM   1181  HA  LYS A  85      13.772  17.294  -1.715  1.00  0.59           H  
ATOM   1182 1HB  LYS A  85      10.869  17.744  -0.940  1.00  0.59           H  
ATOM   1183 2HB  LYS A  85      11.711  18.753  -2.104  1.00  0.59           H  
ATOM   1184 1HG  LYS A  85      12.046  16.675  -3.536  1.00  0.59           H  
ATOM   1185 2HG  LYS A  85      11.019  15.802  -2.378  1.00  0.59           H  
ATOM   1186 1HD  LYS A  85       9.149  17.234  -2.786  1.00  0.59           H  
ATOM   1187 2HD  LYS A  85      10.121  18.391  -3.711  1.00  0.59           H  
ATOM   1188 1HE  LYS A  85       8.918  17.222  -5.345  1.00  0.59           H  
ATOM   1189 2HE  LYS A  85      10.499  16.425  -5.370  1.00  0.59           H  
ATOM   1190 1HZ  LYS A  85       8.697  14.847  -5.392  1.00  0.59           H  
ATOM   1191 2HZ  LYS A  85       9.509  14.624  -3.997  1.00  0.59           H  
ATOM   1192 3HZ  LYS A  85       8.093  15.405  -3.968  1.00  0.59           H  
ATOM   1193  N   GLY A  86      12.974  18.679   1.123  1.00  0.63           N  
ATOM   1194  CA  GLY A  86      13.169  19.756   2.075  1.00  0.63           C  
ATOM   1195  C   GLY A  86      11.838  20.439   2.376  1.00  0.63           C  
ATOM   1196  O   GLY A  86      11.126  20.878   1.470  1.00  0.63           O  
ATOM   1197  H   GLY A  86      12.443  17.886   1.462  1.00  0.63           H  
ATOM   1198 1HA  GLY A  86      13.588  19.345   2.994  1.00  0.63           H  
ATOM   1199 2HA  GLY A  86      13.882  20.477   1.681  1.00  0.63           H  
ATOM   1200  N   TRP A  87      11.518  20.554   3.662  1.00  0.68           N  
ATOM   1201  CA  TRP A  87      10.269  21.170   4.097  1.00  0.68           C  
ATOM   1202  C   TRP A  87      10.402  22.689   4.047  1.00  0.68           C  
ATOM   1203  O   TRP A  87      11.379  23.244   4.567  1.00  0.68           O  
ATOM   1204  CB  TRP A  87       9.972  20.763   5.535  1.00  0.68           C  
ATOM   1205  CG  TRP A  87       9.557  19.359   5.775  1.00  0.68           C  
ATOM   1206  CD1 TRP A  87      10.376  18.338   6.105  1.00  0.68           C  
ATOM   1207  CD2 TRP A  87       8.214  18.821   5.808  1.00  0.68           C  
ATOM   1208  NE1 TRP A  87       9.657  17.196   6.296  1.00  0.68           N  
ATOM   1209  CE2 TRP A  87       8.329  17.477   6.132  1.00  0.68           C  
ATOM   1210  CE3 TRP A  87       6.938  19.368   5.599  1.00  0.68           C  
ATOM   1211  CZ2 TRP A  87       7.234  16.664   6.246  1.00  0.68           C  
ATOM   1212  CZ3 TRP A  87       5.828  18.537   5.718  1.00  0.68           C  
ATOM   1213  CH2 TRP A  87       5.977  17.216   6.032  1.00  0.68           C  
ATOM   1214  H   TRP A  87      12.150  20.182   4.354  1.00  0.68           H  
ATOM   1215  HA  TRP A  87       9.461  20.852   3.436  1.00  0.68           H  
ATOM   1216 1HB  TRP A  87      10.840  20.963   6.156  1.00  0.68           H  
ATOM   1217 2HB  TRP A  87       9.173  21.392   5.887  1.00  0.68           H  
ATOM   1218  HD1 TRP A  87      11.454  18.413   6.190  1.00  0.68           H  
ATOM   1219  HE1 TRP A  87      10.070  16.272   6.532  1.00  0.68           H  
ATOM   1220  HE3 TRP A  87       6.821  20.422   5.347  1.00  0.68           H  
ATOM   1221  HZ2 TRP A  87       7.340  15.633   6.491  1.00  0.68           H  
ATOM   1222  HZ3 TRP A  87       4.838  18.966   5.552  1.00  0.68           H  
ATOM   1223  HH2 TRP A  87       5.093  16.587   6.116  1.00  0.68           H  
ATOM   1224  N   GLN A  88       9.424  23.357   3.432  1.00  0.74           N  
ATOM   1225  CA  GLN A  88       9.457  24.812   3.288  1.00  0.74           C  
ATOM   1226  C   GLN A  88       8.156  25.489   3.722  1.00  0.74           C  
ATOM   1227  O   GLN A  88       7.716  26.458   3.107  1.00  0.74           O  
ATOM   1228  CB  GLN A  88       9.787  25.176   1.839  1.00  0.74           C  
ATOM   1229  CG  GLN A  88      11.162  24.673   1.378  1.00  0.74           C  
ATOM   1230  CD  GLN A  88      11.476  25.001  -0.060  1.00  0.74           C  
ATOM   1231  OE1 GLN A  88      11.017  26.006  -0.613  1.00  0.74           O  
ATOM   1232  NE2 GLN A  88      12.275  24.144  -0.683  1.00  0.74           N  
ATOM   1233  H   GLN A  88       8.654  22.839   3.029  1.00  0.74           H  
ATOM   1234  HA  GLN A  88      10.253  25.199   3.922  1.00  0.74           H  
ATOM   1235 1HB  GLN A  88       9.031  24.756   1.176  1.00  0.74           H  
ATOM   1236 2HB  GLN A  88       9.764  26.259   1.721  1.00  0.74           H  
ATOM   1237 1HG  GLN A  88      11.931  25.115   2.012  1.00  0.74           H  
ATOM   1238 2HG  GLN A  88      11.190  23.588   1.468  1.00  0.74           H  
ATOM   1239 1HE2 GLN A  88      12.526  24.291  -1.638  1.00  0.74           H  
ATOM   1240 2HE2 GLN A  88      12.630  23.341  -0.194  1.00  0.74           H  
ATOM   1241  N   GLY A  89       7.528  24.963   4.767  1.00  0.81           N  
ATOM   1242  CA  GLY A  89       6.278  25.534   5.267  1.00  0.81           C  
ATOM   1243  C   GLY A  89       5.057  24.750   4.790  1.00  0.81           C  
ATOM   1244  O   GLY A  89       4.554  23.876   5.499  1.00  0.81           O  
ATOM   1245  H   GLY A  89       7.942  24.166   5.229  1.00  0.81           H  
ATOM   1246 1HA  GLY A  89       6.298  25.559   6.355  1.00  0.81           H  
ATOM   1247 2HA  GLY A  89       6.195  26.569   4.935  1.00  0.81           H  
TER    1248
ENDMDL

REMARK ID 655552 MODEL 3 2025-01-25_00000293_1_19
PFRMAT TS
TARGET 2025-01-25_00000293_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       6.424  -1.121   0.156  1.00  2.03           N  
ATOM      2  CA  GLY A   1       5.368  -0.505  -0.638  1.00  2.03           C  
ATOM      3  C   GLY A   1       5.095   0.925  -0.187  1.00  2.03           C  
ATOM      4  O   GLY A   1       5.185   1.242   0.999  1.00  2.03           O  
ATOM      5  H   GLY A   1       6.894  -0.567   0.857  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       5.653  -0.510  -1.690  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       4.456  -1.095  -0.552  1.00  2.03           H  
ATOM      8  N   SER A   2       4.784   1.794  -1.143  1.00  1.51           N  
ATOM      9  CA  SER A   2       4.464   3.186  -0.842  1.00  1.51           C  
ATOM     10  C   SER A   2       3.213   3.282   0.015  1.00  1.51           C  
ATOM     11  O   SER A   2       2.270   2.511  -0.174  1.00  1.51           O  
ATOM     12  CB  SER A   2       4.257   3.978  -2.111  1.00  1.51           C  
ATOM     13  OG  SER A   2       3.872   5.290  -1.816  1.00  1.51           O  
ATOM     14  H   SER A   2       4.745   1.476  -2.100  1.00  1.51           H  
ATOM     15  HA  SER A   2       5.295   3.622  -0.284  1.00  1.51           H  
ATOM     16 1HB  SER A   2       5.175   3.985  -2.696  1.00  1.51           H  
ATOM     17 2HB  SER A   2       3.486   3.499  -2.712  1.00  1.51           H  
ATOM     18  HG  SER A   2       3.138   5.214  -1.195  1.00  1.51           H  
ATOM     19  N   ALA A   3       3.202   4.232   0.944  1.00  1.11           N  
ATOM     20  CA  ALA A   3       2.040   4.461   1.803  1.00  1.11           C  
ATOM     21  C   ALA A   3       2.034   5.896   2.309  1.00  1.11           C  
ATOM     22  O   ALA A   3       3.077   6.554   2.344  1.00  1.11           O  
ATOM     23  CB  ALA A   3       2.035   3.492   2.965  1.00  1.11           C  
ATOM     24  H   ALA A   3       4.020   4.814   1.057  1.00  1.11           H  
ATOM     25  HA  ALA A   3       1.135   4.306   1.214  1.00  1.11           H  
ATOM     26 1HB  ALA A   3       1.151   3.671   3.575  1.00  1.11           H  
ATOM     27 2HB  ALA A   3       2.013   2.467   2.591  1.00  1.11           H  
ATOM     28 3HB  ALA A   3       2.928   3.638   3.566  1.00  1.11           H  
ATOM     29  N   ASP A   4       0.860   6.376   2.698  1.00  0.84           N  
ATOM     30  CA  ASP A   4       0.696   7.725   3.235  1.00  0.84           C  
ATOM     31  C   ASP A   4       0.441   7.750   4.747  1.00  0.84           C  
ATOM     32  O   ASP A   4      -0.673   7.508   5.214  1.00  0.84           O  
ATOM     33  CB  ASP A   4      -0.417   8.433   2.450  1.00  0.84           C  
ATOM     34  CG  ASP A   4      -0.735   9.881   2.887  1.00  0.84           C  
ATOM     35  OD1 ASP A   4      -0.415  10.248   4.003  1.00  0.84           O  
ATOM     36  OD2 ASP A   4      -1.314  10.600   2.107  1.00  0.84           O  
ATOM     37  H   ASP A   4       0.037   5.766   2.629  1.00  0.84           H  
ATOM     38  HA  ASP A   4       1.620   8.272   3.051  1.00  0.84           H  
ATOM     39 1HB  ASP A   4      -0.148   8.450   1.394  1.00  0.84           H  
ATOM     40 2HB  ASP A   4      -1.335   7.840   2.530  1.00  0.84           H  
ATOM     41  N   LEU A   5       1.487   8.085   5.508  1.00  0.67           N  
ATOM     42  CA  LEU A   5       1.431   8.082   6.970  1.00  0.67           C  
ATOM     43  C   LEU A   5       0.425   9.097   7.524  1.00  0.67           C  
ATOM     44  O   LEU A   5      -0.201   8.854   8.561  1.00  0.67           O  
ATOM     45  CB  LEU A   5       2.823   8.412   7.533  1.00  0.67           C  
ATOM     46  CG  LEU A   5       3.909   7.351   7.297  1.00  0.67           C  
ATOM     47  CD1 LEU A   5       5.257   7.887   7.752  1.00  0.67           C  
ATOM     48  CD2 LEU A   5       3.563   6.122   8.062  1.00  0.67           C  
ATOM     49  H   LEU A   5       2.359   8.306   5.049  1.00  0.67           H  
ATOM     50  HA  LEU A   5       1.135   7.087   7.300  1.00  0.67           H  
ATOM     51 1HB  LEU A   5       3.164   9.346   7.091  1.00  0.67           H  
ATOM     52 2HB  LEU A   5       2.734   8.555   8.611  1.00  0.67           H  
ATOM     53  HG  LEU A   5       3.966   7.118   6.231  1.00  0.67           H  
ATOM     54 1HD1 LEU A   5       6.025   7.131   7.584  1.00  0.67           H  
ATOM     55 2HD1 LEU A   5       5.503   8.786   7.189  1.00  0.67           H  
ATOM     56 3HD1 LEU A   5       5.214   8.125   8.818  1.00  0.67           H  
ATOM     57 1HD2 LEU A   5       4.326   5.358   7.903  1.00  0.67           H  
ATOM     58 2HD2 LEU A   5       3.522   6.371   9.116  1.00  0.67           H  
ATOM     59 3HD2 LEU A   5       2.597   5.749   7.728  1.00  0.67           H  
ATOM     60  N   ALA A   6       0.296  10.256   6.866  1.00  0.58           N  
ATOM     61  CA  ALA A   6      -0.626  11.285   7.338  1.00  0.58           C  
ATOM     62  C   ALA A   6      -2.058  10.782   7.227  1.00  0.58           C  
ATOM     63  O   ALA A   6      -2.850  10.898   8.172  1.00  0.58           O  
ATOM     64  CB  ALA A   6      -0.449  12.568   6.537  1.00  0.58           C  
ATOM     65  H   ALA A   6       0.801  10.401   5.997  1.00  0.58           H  
ATOM     66  HA  ALA A   6      -0.413  11.481   8.388  1.00  0.58           H  
ATOM     67 1HB  ALA A   6      -1.133  13.326   6.909  1.00  0.58           H  
ATOM     68 2HB  ALA A   6       0.576  12.919   6.637  1.00  0.58           H  
ATOM     69 3HB  ALA A   6      -0.663  12.365   5.484  1.00  0.58           H  
ATOM     70  N   HIS A   7      -2.370  10.164   6.084  1.00  0.54           N  
ATOM     71  CA  HIS A   7      -3.694   9.599   5.858  1.00  0.54           C  
ATOM     72  C   HIS A   7      -3.905   8.492   6.872  1.00  0.54           C  
ATOM     73  O   HIS A   7      -4.955   8.415   7.514  1.00  0.54           O  
ATOM     74  CB  HIS A   7      -3.874   9.087   4.432  1.00  0.54           C  
ATOM     75  CG  HIS A   7      -5.246   8.560   4.144  1.00  0.54           C  
ATOM     76  ND1 HIS A   7      -6.356   9.383   4.005  1.00  0.54           N  
ATOM     77  CD2 HIS A   7      -5.691   7.297   3.964  1.00  0.54           C  
ATOM     78  CE1 HIS A   7      -7.419   8.634   3.749  1.00  0.54           C  
ATOM     79  NE2 HIS A   7      -7.035   7.368   3.719  1.00  0.54           N  
ATOM     80  H   HIS A   7      -1.660  10.104   5.343  1.00  0.54           H  
ATOM     81  HA  HIS A   7      -4.454  10.359   6.032  1.00  0.54           H  
ATOM     82 1HB  HIS A   7      -3.654   9.890   3.727  1.00  0.54           H  
ATOM     83 2HB  HIS A   7      -3.156   8.283   4.244  1.00  0.54           H  
ATOM     84  HD2 HIS A   7      -5.095   6.388   4.003  1.00  0.54           H  
ATOM     85  HE1 HIS A   7      -8.434   8.995   3.590  1.00  0.54           H  
ATOM     86  HE2 HIS A   7      -7.631   6.542   3.540  1.00  0.54           H  
ATOM     87  N   GLY A   8      -2.895   7.635   7.021  1.00  0.52           N  
ATOM     88  CA  GLY A   8      -2.939   6.536   7.966  1.00  0.52           C  
ATOM     89  C   GLY A   8      -3.372   7.040   9.327  1.00  0.52           C  
ATOM     90  O   GLY A   8      -4.297   6.486   9.917  1.00  0.52           O  
ATOM     91  H   GLY A   8      -2.059   7.745   6.446  1.00  0.52           H  
ATOM     92 1HA  GLY A   8      -3.630   5.771   7.613  1.00  0.52           H  
ATOM     93 2HA  GLY A   8      -1.951   6.087   8.032  1.00  0.52           H  
ATOM     94  N   GLY A   9      -2.722   8.096   9.826  1.00  0.52           N  
ATOM     95  CA  GLY A   9      -3.075   8.670  11.118  1.00  0.52           C  
ATOM     96  C   GLY A   9      -4.525   9.155  11.175  1.00  0.52           C  
ATOM     97  O   GLY A   9      -5.203   8.999  12.202  1.00  0.52           O  
ATOM     98  H   GLY A   9      -1.948   8.498   9.295  1.00  0.52           H  
ATOM     99 1HA  GLY A   9      -2.914   7.929  11.894  1.00  0.52           H  
ATOM    100 2HA  GLY A   9      -2.406   9.504  11.326  1.00  0.52           H  
ATOM    101  N   GLN A  10      -5.036   9.720  10.072  1.00  0.53           N  
ATOM    102  CA  GLN A  10      -6.429  10.173  10.058  1.00  0.53           C  
ATOM    103  C   GLN A  10      -7.385   8.984  10.173  1.00  0.53           C  
ATOM    104  O   GLN A  10      -8.387   9.038  10.901  1.00  0.53           O  
ATOM    105  CB  GLN A  10      -6.735  10.966   8.775  1.00  0.53           C  
ATOM    106  CG  GLN A  10      -6.038  12.314   8.703  1.00  0.53           C  
ATOM    107  CD  GLN A  10      -6.289  13.057   7.396  1.00  0.53           C  
ATOM    108  OE1 GLN A  10      -7.377  12.993   6.809  1.00  0.53           O  
ATOM    109  NE2 GLN A  10      -5.271  13.777   6.936  1.00  0.53           N  
ATOM    110  H   GLN A  10      -4.438   9.860   9.251  1.00  0.53           H  
ATOM    111  HA  GLN A  10      -6.590  10.822  10.918  1.00  0.53           H  
ATOM    112 1HB  GLN A  10      -6.434  10.386   7.906  1.00  0.53           H  
ATOM    113 2HB  GLN A  10      -7.807  11.131   8.698  1.00  0.53           H  
ATOM    114 1HG  GLN A  10      -6.391  12.935   9.524  1.00  0.53           H  
ATOM    115 2HG  GLN A  10      -4.966  12.149   8.798  1.00  0.53           H  
ATOM    116 1HE2 GLN A  10      -5.364  14.292   6.084  1.00  0.53           H  
ATOM    117 2HE2 GLN A  10      -4.412  13.804   7.449  1.00  0.53           H  
ATOM    118  N   VAL A  11      -7.046   7.895   9.483  1.00  0.53           N  
ATOM    119  CA  VAL A  11      -7.872   6.698   9.488  1.00  0.53           C  
ATOM    120  C   VAL A  11      -7.780   6.013  10.842  1.00  0.53           C  
ATOM    121  O   VAL A  11      -8.796   5.588  11.392  1.00  0.53           O  
ATOM    122  CB  VAL A  11      -7.453   5.720   8.380  1.00  0.53           C  
ATOM    123  CG1 VAL A  11      -8.249   4.428   8.517  1.00  0.53           C  
ATOM    124  CG2 VAL A  11      -7.693   6.335   7.016  1.00  0.53           C  
ATOM    125  H   VAL A  11      -6.201   7.924   8.907  1.00  0.53           H  
ATOM    126  HA  VAL A  11      -8.906   6.992   9.313  1.00  0.53           H  
ATOM    127  HB  VAL A  11      -6.396   5.495   8.491  1.00  0.53           H  
ATOM    128 1HG1 VAL A  11      -7.942   3.728   7.740  1.00  0.53           H  
ATOM    129 2HG1 VAL A  11      -8.070   3.989   9.497  1.00  0.53           H  
ATOM    130 3HG1 VAL A  11      -9.305   4.648   8.408  1.00  0.53           H  
ATOM    131 1HG2 VAL A  11      -7.382   5.635   6.238  1.00  0.53           H  
ATOM    132 2HG2 VAL A  11      -8.751   6.562   6.894  1.00  0.53           H  
ATOM    133 3HG2 VAL A  11      -7.115   7.254   6.924  1.00  0.53           H  
ATOM    134  N   PHE A  12      -6.562   5.916  11.373  1.00  0.54           N  
ATOM    135  CA  PHE A  12      -6.298   5.311  12.665  1.00  0.54           C  
ATOM    136  C   PHE A  12      -7.127   6.024  13.724  1.00  0.54           C  
ATOM    137  O   PHE A  12      -7.863   5.403  14.499  1.00  0.54           O  
ATOM    138  CB  PHE A  12      -4.814   5.445  13.042  1.00  0.54           C  
ATOM    139  CG  PHE A  12      -4.469   4.800  14.355  1.00  0.54           C  
ATOM    140  CD1 PHE A  12      -4.122   3.461  14.404  1.00  0.54           C  
ATOM    141  CD2 PHE A  12      -4.524   5.509  15.543  1.00  0.54           C  
ATOM    142  CE1 PHE A  12      -3.834   2.851  15.599  1.00  0.54           C  
ATOM    143  CE2 PHE A  12      -4.233   4.894  16.741  1.00  0.54           C  
ATOM    144  CZ  PHE A  12      -3.889   3.566  16.766  1.00  0.54           C  
ATOM    145  H   PHE A  12      -5.776   6.284  10.851  1.00  0.54           H  
ATOM    146  HA  PHE A  12      -6.580   4.258  12.627  1.00  0.54           H  
ATOM    147 1HB  PHE A  12      -4.200   4.995  12.262  1.00  0.54           H  
ATOM    148 2HB  PHE A  12      -4.546   6.497  13.098  1.00  0.54           H  
ATOM    149  HD1 PHE A  12      -4.084   2.890  13.484  1.00  0.54           H  
ATOM    150  HD2 PHE A  12      -4.804   6.564  15.523  1.00  0.54           H  
ATOM    151  HE1 PHE A  12      -3.569   1.798  15.618  1.00  0.54           H  
ATOM    152  HE2 PHE A  12      -4.279   5.457  17.674  1.00  0.54           H  
ATOM    153  HZ  PHE A  12      -3.666   3.086  17.715  1.00  0.54           H  
ATOM    154  N   SER A  13      -7.067   7.357  13.723  1.00  0.55           N  
ATOM    155  CA  SER A  13      -7.796   8.120  14.714  1.00  0.55           C  
ATOM    156  C   SER A  13      -9.293   7.828  14.629  1.00  0.55           C  
ATOM    157  O   SER A  13      -9.960   7.651  15.650  1.00  0.55           O  
ATOM    158  CB  SER A  13      -7.555   9.598  14.478  1.00  0.55           C  
ATOM    159  OG  SER A  13      -6.200   9.921  14.665  1.00  0.55           O  
ATOM    160  H   SER A  13      -6.473   7.854  13.058  1.00  0.55           H  
ATOM    161  HA  SER A  13      -7.433   7.851  15.699  1.00  0.55           H  
ATOM    162 1HB  SER A  13      -7.856   9.858  13.461  1.00  0.55           H  
ATOM    163 2HB  SER A  13      -8.170  10.177  15.162  1.00  0.55           H  
ATOM    164  HG  SER A  13      -5.729   9.543  13.881  1.00  0.55           H  
ATOM    165  N   ALA A  14      -9.821   7.771  13.403  1.00  0.57           N  
ATOM    166  CA  ALA A  14     -11.230   7.489  13.165  1.00  0.57           C  
ATOM    167  C   ALA A  14     -11.680   6.052  13.492  1.00  0.57           C  
ATOM    168  O   ALA A  14     -12.790   5.851  13.991  1.00  0.57           O  
ATOM    169  CB  ALA A  14     -11.540   7.769  11.706  1.00  0.57           C  
ATOM    170  H   ALA A  14      -9.227   7.957  12.593  1.00  0.57           H  
ATOM    171  HA  ALA A  14     -11.809   8.166  13.791  1.00  0.57           H  
ATOM    172 1HB  ALA A  14     -12.600   7.611  11.521  1.00  0.57           H  
ATOM    173 2HB  ALA A  14     -11.274   8.799  11.470  1.00  0.57           H  
ATOM    174 3HB  ALA A  14     -10.957   7.099  11.084  1.00  0.57           H  
ATOM    175  N   ASN A  15     -10.840   5.054  13.187  1.00  0.58           N  
ATOM    176  CA  ASN A  15     -11.245   3.649  13.295  1.00  0.58           C  
ATOM    177  C   ASN A  15     -10.533   2.734  14.298  1.00  0.58           C  
ATOM    178  O   ASN A  15     -11.086   1.701  14.677  1.00  0.58           O  
ATOM    179  CB  ASN A  15     -11.108   3.033  11.917  1.00  0.58           C  
ATOM    180  CG  ASN A  15     -12.078   3.611  10.931  1.00  0.58           C  
ATOM    181  OD1 ASN A  15     -13.257   3.236  10.895  1.00  0.58           O  
ATOM    182  ND2 ASN A  15     -11.617   4.539  10.143  1.00  0.58           N  
ATOM    183  H   ASN A  15      -9.929   5.278  12.793  1.00  0.58           H  
ATOM    184  HA  ASN A  15     -12.299   3.639  13.570  1.00  0.58           H  
ATOM    185 1HB  ASN A  15     -10.092   3.206  11.549  1.00  0.58           H  
ATOM    186 2HB  ASN A  15     -11.248   1.970  11.971  1.00  0.58           H  
ATOM    187 1HD2 ASN A  15     -12.220   4.969   9.470  1.00  0.58           H  
ATOM    188 2HD2 ASN A  15     -10.652   4.825  10.220  1.00  0.58           H  
ATOM    189  N   CYS A  16      -9.326   3.072  14.723  1.00  0.59           N  
ATOM    190  CA  CYS A  16      -8.550   2.166  15.560  1.00  0.59           C  
ATOM    191  C   CYS A  16      -8.295   2.717  16.953  1.00  0.59           C  
ATOM    192  O   CYS A  16      -8.263   1.950  17.919  1.00  0.59           O  
ATOM    193  CB  CYS A  16      -7.230   1.865  14.887  1.00  0.59           C  
ATOM    194  SG  CYS A  16      -7.400   1.100  13.225  1.00  0.59           S  
ATOM    195  H   CYS A  16      -8.905   3.946  14.440  1.00  0.59           H  
ATOM    196  HA  CYS A  16      -9.100   1.231  15.661  1.00  0.59           H  
ATOM    197 1HB  CYS A  16      -6.708   2.796  14.770  1.00  0.59           H  
ATOM    198 2HB  CYS A  16      -6.625   1.212  15.519  1.00  0.59           H  
ATOM    199  HG  CYS A  16      -8.162   0.078  13.617  1.00  0.59           H  
ATOM    200  N   ALA A  17      -8.209   4.046  17.070  1.00  0.60           N  
ATOM    201  CA  ALA A  17      -7.924   4.730  18.338  1.00  0.60           C  
ATOM    202  C   ALA A  17      -8.973   4.409  19.399  1.00  0.60           C  
ATOM    203  O   ALA A  17      -8.720   4.525  20.595  1.00  0.60           O  
ATOM    204  CB  ALA A  17      -7.847   6.221  18.141  1.00  0.60           C  
ATOM    205  H   ALA A  17      -8.260   4.606  16.219  1.00  0.60           H  
ATOM    206  HA  ALA A  17      -6.965   4.381  18.691  1.00  0.60           H  
ATOM    207 1HB  ALA A  17      -7.601   6.699  19.086  1.00  0.60           H  
ATOM    208 2HB  ALA A  17      -7.073   6.431  17.413  1.00  0.60           H  
ATOM    209 3HB  ALA A  17      -8.805   6.592  17.779  1.00  0.60           H  
ATOM    210  N   ALA A  18     -10.164   3.999  18.959  1.00  0.60           N  
ATOM    211  CA  ALA A  18     -11.258   3.618  19.844  1.00  0.60           C  
ATOM    212  C   ALA A  18     -10.835   2.469  20.766  1.00  0.60           C  
ATOM    213  O   ALA A  18     -11.358   2.324  21.872  1.00  0.60           O  
ATOM    214  CB  ALA A  18     -12.467   3.194  19.028  1.00  0.60           C  
ATOM    215  H   ALA A  18     -10.304   3.943  17.960  1.00  0.60           H  
ATOM    216  HA  ALA A  18     -11.515   4.478  20.462  1.00  0.60           H  
ATOM    217 1HB  ALA A  18     -13.282   2.927  19.698  1.00  0.60           H  
ATOM    218 2HB  ALA A  18     -12.778   4.016  18.383  1.00  0.60           H  
ATOM    219 3HB  ALA A  18     -12.201   2.331  18.415  1.00  0.60           H  
ATOM    220  N   CYS A  19      -9.924   1.622  20.279  1.00  0.60           N  
ATOM    221  CA  CYS A  19      -9.432   0.491  21.045  1.00  0.60           C  
ATOM    222  C   CYS A  19      -7.946   0.667  21.373  1.00  0.60           C  
ATOM    223  O   CYS A  19      -7.467   0.175  22.396  1.00  0.60           O  
ATOM    224  CB  CYS A  19      -9.651  -0.814  20.302  1.00  0.60           C  
ATOM    225  SG  CYS A  19     -11.388  -1.171  19.959  1.00  0.60           S  
ATOM    226  H   CYS A  19      -9.519   1.792  19.364  1.00  0.60           H  
ATOM    227  HA  CYS A  19     -10.002   0.434  21.962  1.00  0.60           H  
ATOM    228 1HB  CYS A  19      -9.112  -0.782  19.351  1.00  0.60           H  
ATOM    229 2HB  CYS A  19      -9.239  -1.636  20.887  1.00  0.60           H  
ATOM    230  HG  CYS A  19     -11.802  -1.066  21.220  1.00  0.60           H  
ATOM    231  N   HIS A  20      -7.209   1.378  20.510  1.00  0.59           N  
ATOM    232  CA  HIS A  20      -5.771   1.573  20.706  1.00  0.59           C  
ATOM    233  C   HIS A  20      -5.403   3.055  20.790  1.00  0.59           C  
ATOM    234  O   HIS A  20      -5.016   3.673  19.795  1.00  0.59           O  
ATOM    235  CB  HIS A  20      -4.988   0.938  19.566  1.00  0.59           C  
ATOM    236  CG  HIS A  20      -5.163  -0.556  19.459  1.00  0.59           C  
ATOM    237  ND1 HIS A  20      -6.204  -1.135  18.758  1.00  0.59           N  
ATOM    238  CD2 HIS A  20      -4.446  -1.583  19.981  1.00  0.59           C  
ATOM    239  CE1 HIS A  20      -6.108  -2.450  18.835  1.00  0.59           C  
ATOM    240  NE2 HIS A  20      -5.051  -2.749  19.568  1.00  0.59           N  
ATOM    241  H   HIS A  20      -7.645   1.766  19.681  1.00  0.59           H  
ATOM    242  HA  HIS A  20      -5.463   1.096  21.625  1.00  0.59           H  
ATOM    243 1HB  HIS A  20      -5.298   1.387  18.621  1.00  0.59           H  
ATOM    244 2HB  HIS A  20      -3.929   1.147  19.703  1.00  0.59           H  
ATOM    245  HD2 HIS A  20      -3.554  -1.505  20.608  1.00  0.59           H  
ATOM    246  HE1 HIS A  20      -6.787  -3.168  18.372  1.00  0.59           H  
ATOM    247  HE2 HIS A  20      -4.736  -3.683  19.791  1.00  0.59           H  
ATOM    248  N   LEU A  21      -5.509   3.634  21.978  1.00  0.59           N  
ATOM    249  CA  LEU A  21      -5.347   5.080  22.111  1.00  0.59           C  
ATOM    250  C   LEU A  21      -3.936   5.381  22.571  1.00  0.59           C  
ATOM    251  O   LEU A  21      -3.515   4.923  23.629  1.00  0.59           O  
ATOM    252  CB  LEU A  21      -6.372   5.636  23.095  1.00  0.59           C  
ATOM    253  CG  LEU A  21      -6.320   7.134  23.311  1.00  0.59           C  
ATOM    254  CD1 LEU A  21      -6.644   7.819  21.980  1.00  0.59           C  
ATOM    255  CD2 LEU A  21      -7.322   7.521  24.395  1.00  0.59           C  
ATOM    256  H   LEU A  21      -5.711   3.049  22.789  1.00  0.59           H  
ATOM    257  HA  LEU A  21      -5.510   5.544  21.139  1.00  0.59           H  
ATOM    258 1HB  LEU A  21      -7.370   5.386  22.729  1.00  0.59           H  
ATOM    259 2HB  LEU A  21      -6.229   5.148  24.058  1.00  0.59           H  
ATOM    260  HG  LEU A  21      -5.317   7.434  23.616  1.00  0.59           H  
ATOM    261 1HD1 LEU A  21      -6.608   8.900  22.107  1.00  0.59           H  
ATOM    262 2HD1 LEU A  21      -5.913   7.519  21.231  1.00  0.59           H  
ATOM    263 3HD1 LEU A  21      -7.642   7.522  21.653  1.00  0.59           H  
ATOM    264 1HD2 LEU A  21      -7.294   8.600  24.549  1.00  0.59           H  
ATOM    265 2HD2 LEU A  21      -8.324   7.223  24.084  1.00  0.59           H  
ATOM    266 3HD2 LEU A  21      -7.063   7.014  25.325  1.00  0.59           H  
ATOM    267  N   GLY A  22      -3.149   6.052  21.738  1.00  0.59           N  
ATOM    268  CA  GLY A  22      -1.752   6.275  22.102  1.00  0.59           C  
ATOM    269  C   GLY A  22      -1.006   4.961  21.976  1.00  0.59           C  
ATOM    270  O   GLY A  22       0.025   4.734  22.610  1.00  0.59           O  
ATOM    271  H   GLY A  22      -3.515   6.424  20.871  1.00  0.59           H  
ATOM    272 1HA  GLY A  22      -1.310   7.007  21.432  1.00  0.59           H  
ATOM    273 2HA  GLY A  22      -1.685   6.655  23.119  1.00  0.59           H  
ATOM    274  N   GLY A  23      -1.606   4.052  21.224  1.00  0.61           N  
ATOM    275  CA  GLY A  23      -1.100   2.719  21.015  1.00  0.61           C  
ATOM    276  C   GLY A  23      -1.478   1.791  22.164  1.00  0.61           C  
ATOM    277  O   GLY A  23      -1.170   0.602  22.129  1.00  0.61           O  
ATOM    278  H   GLY A  23      -2.460   4.318  20.752  1.00  0.61           H  
ATOM    279 1HA  GLY A  23      -1.505   2.334  20.088  1.00  0.61           H  
ATOM    280 2HA  GLY A  23      -0.017   2.749  20.908  1.00  0.61           H  
ATOM    281  N   ARG A  24      -2.151   2.305  23.199  1.00  0.63           N  
ATOM    282  CA  ARG A  24      -2.475   1.453  24.327  1.00  0.63           C  
ATOM    283  C   ARG A  24      -3.843   0.824  24.159  1.00  0.63           C  
ATOM    284  O   ARG A  24      -4.842   1.481  23.854  1.00  0.63           O  
ATOM    285  CB  ARG A  24      -2.366   2.217  25.633  1.00  0.63           C  
ATOM    286  CG  ARG A  24      -0.931   2.268  26.196  1.00  0.63           C  
ATOM    287  CD  ARG A  24      -0.021   3.173  25.394  1.00  0.63           C  
ATOM    288  NE  ARG A  24       1.308   3.280  26.001  1.00  0.63           N  
ATOM    289  CZ  ARG A  24       2.325   4.063  25.552  1.00  0.63           C  
ATOM    290  NH1 ARG A  24       2.176   4.840  24.496  1.00  0.63           N  
ATOM    291  NH2 ARG A  24       3.486   4.051  26.186  1.00  0.63           N  
ATOM    292  H   ARG A  24      -2.427   3.285  23.232  1.00  0.63           H  
ATOM    293  HA  ARG A  24      -1.742   0.653  24.373  1.00  0.63           H  
ATOM    294 1HB  ARG A  24      -2.706   3.242  25.484  1.00  0.63           H  
ATOM    295 2HB  ARG A  24      -3.012   1.757  26.381  1.00  0.63           H  
ATOM    296 1HG  ARG A  24      -0.959   2.634  27.221  1.00  0.63           H  
ATOM    297 2HG  ARG A  24      -0.505   1.264  26.179  1.00  0.63           H  
ATOM    298 1HD  ARG A  24       0.103   2.767  24.396  1.00  0.63           H  
ATOM    299 2HD  ARG A  24      -0.454   4.172  25.325  1.00  0.63           H  
ATOM    300  HE  ARG A  24       1.491   2.711  26.814  1.00  0.63           H  
ATOM    301 1HH1 ARG A  24       1.285   4.860  23.972  1.00  0.63           H  
ATOM    302 2HH1 ARG A  24       2.959   5.433  24.179  1.00  0.63           H  
ATOM    303 1HH2 ARG A  24       3.620   3.454  26.990  1.00  0.63           H  
ATOM    304 2HH2 ARG A  24       4.245   4.627  25.855  1.00  0.63           H  
ATOM    305  N   ASN A  25      -3.875  -0.476  24.376  1.00  0.67           N  
ATOM    306  CA  ASN A  25      -5.073  -1.274  24.206  1.00  0.67           C  
ATOM    307  C   ASN A  25      -5.991  -1.122  25.411  1.00  0.67           C  
ATOM    308  O   ASN A  25      -5.647  -1.506  26.527  1.00  0.67           O  
ATOM    309  CB  ASN A  25      -4.684  -2.702  23.937  1.00  0.67           C  
ATOM    310  CG  ASN A  25      -5.814  -3.583  23.552  1.00  0.67           C  
ATOM    311  OD1 ASN A  25      -6.986  -3.373  23.874  1.00  0.67           O  
ATOM    312  ND2 ASN A  25      -5.475  -4.626  22.839  1.00  0.67           N  
ATOM    313  H   ASN A  25      -3.023  -0.941  24.643  1.00  0.67           H  
ATOM    314  HA  ASN A  25      -5.603  -0.909  23.333  1.00  0.67           H  
ATOM    315 1HB  ASN A  25      -3.974  -2.698  23.121  1.00  0.67           H  
ATOM    316 2HB  ASN A  25      -4.177  -3.116  24.801  1.00  0.67           H  
ATOM    317 1HD2 ASN A  25      -6.162  -5.281  22.533  1.00  0.67           H  
ATOM    318 2HD2 ASN A  25      -4.491  -4.767  22.612  1.00  0.67           H  
ATOM    319  N   VAL A  26      -7.160  -0.532  25.188  1.00  0.71           N  
ATOM    320  CA  VAL A  26      -8.076  -0.218  26.281  1.00  0.71           C  
ATOM    321  C   VAL A  26      -9.044  -1.370  26.537  1.00  0.71           C  
ATOM    322  O   VAL A  26      -9.899  -1.293  27.419  1.00  0.71           O  
ATOM    323  CB  VAL A  26      -8.888   1.046  25.951  1.00  0.71           C  
ATOM    324  CG1 VAL A  26      -7.928   2.212  25.646  1.00  0.71           C  
ATOM    325  CG2 VAL A  26      -9.814   0.764  24.819  1.00  0.71           C  
ATOM    326  H   VAL A  26      -7.388  -0.256  24.231  1.00  0.71           H  
ATOM    327  HA  VAL A  26      -7.492  -0.040  27.183  1.00  0.71           H  
ATOM    328  HB  VAL A  26      -9.470   1.335  26.824  1.00  0.71           H  
ATOM    329 1HG1 VAL A  26      -8.501   3.116  25.430  1.00  0.71           H  
ATOM    330 2HG1 VAL A  26      -7.279   2.387  26.502  1.00  0.71           H  
ATOM    331 3HG1 VAL A  26      -7.317   1.956  24.772  1.00  0.71           H  
ATOM    332 1HG2 VAL A  26     -10.399   1.652  24.575  1.00  0.71           H  
ATOM    333 2HG2 VAL A  26      -9.227   0.480  23.992  1.00  0.71           H  
ATOM    334 3HG2 VAL A  26     -10.487  -0.048  25.086  1.00  0.71           H  
ATOM    335  N   VAL A  27      -8.919  -2.424  25.736  1.00  0.74           N  
ATOM    336  CA  VAL A  27      -9.750  -3.614  25.844  1.00  0.74           C  
ATOM    337  C   VAL A  27      -8.934  -4.695  26.550  1.00  0.74           C  
ATOM    338  O   VAL A  27      -9.389  -5.327  27.505  1.00  0.74           O  
ATOM    339  CB  VAL A  27     -10.180  -4.096  24.442  1.00  0.74           C  
ATOM    340  CG1 VAL A  27     -10.978  -5.377  24.560  1.00  0.74           C  
ATOM    341  CG2 VAL A  27     -10.978  -2.992  23.735  1.00  0.74           C  
ATOM    342  H   VAL A  27      -8.182  -2.422  25.038  1.00  0.74           H  
ATOM    343  HA  VAL A  27     -10.636  -3.384  26.436  1.00  0.74           H  
ATOM    344  HB  VAL A  27      -9.299  -4.328  23.856  1.00  0.74           H  
ATOM    345 1HG1 VAL A  27     -11.258  -5.716  23.566  1.00  0.74           H  
ATOM    346 2HG1 VAL A  27     -10.371  -6.140  25.048  1.00  0.74           H  
ATOM    347 3HG1 VAL A  27     -11.876  -5.194  25.148  1.00  0.74           H  
ATOM    348 1HG2 VAL A  27     -11.268  -3.335  22.741  1.00  0.74           H  
ATOM    349 2HG2 VAL A  27     -11.870  -2.759  24.316  1.00  0.74           H  
ATOM    350 3HG2 VAL A  27     -10.361  -2.098  23.642  1.00  0.74           H  
ATOM    351  N   ASN A  28      -7.713  -4.880  26.067  1.00  0.75           N  
ATOM    352  CA  ASN A  28      -6.755  -5.837  26.601  1.00  0.75           C  
ATOM    353  C   ASN A  28      -5.350  -5.232  26.645  1.00  0.75           C  
ATOM    354  O   ASN A  28      -4.563  -5.457  25.726  1.00  0.75           O  
ATOM    355  CB  ASN A  28      -6.700  -7.103  25.786  1.00  0.75           C  
ATOM    356  CG  ASN A  28      -5.767  -8.126  26.422  1.00  0.75           C  
ATOM    357  OD1 ASN A  28      -4.781  -7.795  27.115  1.00  0.75           O  
ATOM    358  ND2 ASN A  28      -6.072  -9.383  26.203  1.00  0.75           N  
ATOM    359  H   ASN A  28      -7.443  -4.316  25.278  1.00  0.75           H  
ATOM    360  HA  ASN A  28      -7.067  -6.125  27.601  1.00  0.75           H  
ATOM    361 1HB  ASN A  28      -7.701  -7.530  25.700  1.00  0.75           H  
ATOM    362 2HB  ASN A  28      -6.346  -6.875  24.780  1.00  0.75           H  
ATOM    363 1HD2 ASN A  28      -5.510 -10.110  26.598  1.00  0.75           H  
ATOM    364 2HD2 ASN A  28      -6.874  -9.613  25.651  1.00  0.75           H  
ATOM    365  N   PRO A  29      -4.966  -4.565  27.741  1.00  0.75           N  
ATOM    366  CA  PRO A  29      -3.724  -3.828  27.945  1.00  0.75           C  
ATOM    367  C   PRO A  29      -2.437  -4.620  27.715  1.00  0.75           C  
ATOM    368  O   PRO A  29      -1.359  -4.029  27.702  1.00  0.75           O  
ATOM    369  CB  PRO A  29      -3.826  -3.405  29.412  1.00  0.75           C  
ATOM    370  CG  PRO A  29      -5.300  -3.355  29.695  1.00  0.75           C  
ATOM    371  CD  PRO A  29      -5.888  -4.480  28.897  1.00  0.75           C  
ATOM    372  HA  PRO A  29      -3.736  -2.940  27.297  1.00  0.75           H  
ATOM    373 1HB  PRO A  29      -3.293  -4.130  30.044  1.00  0.75           H  
ATOM    374 2HB  PRO A  29      -3.333  -2.433  29.554  1.00  0.75           H  
ATOM    375 1HG  PRO A  29      -5.489  -3.448  30.773  1.00  0.75           H  
ATOM    376 2HG  PRO A  29      -5.705  -2.376  29.381  1.00  0.75           H  
ATOM    377 1HD  PRO A  29      -5.888  -5.417  29.472  1.00  0.75           H  
ATOM    378 2HD  PRO A  29      -6.894  -4.163  28.593  1.00  0.75           H  
ATOM    379  N   ALA A  30      -2.514  -5.956  27.652  1.00  0.72           N  
ATOM    380  CA  ALA A  30      -1.321  -6.777  27.453  1.00  0.72           C  
ATOM    381  C   ALA A  30      -0.904  -6.854  25.985  1.00  0.72           C  
ATOM    382  O   ALA A  30       0.138  -7.437  25.662  1.00  0.72           O  
ATOM    383  CB  ALA A  30      -1.564  -8.179  27.966  1.00  0.72           C  
ATOM    384  H   ALA A  30      -3.416  -6.434  27.655  1.00  0.72           H  
ATOM    385  HA  ALA A  30      -0.504  -6.323  28.013  1.00  0.72           H  
ATOM    386 1HB  ALA A  30      -0.660  -8.773  27.842  1.00  0.72           H  
ATOM    387 2HB  ALA A  30      -1.833  -8.138  29.020  1.00  0.72           H  
ATOM    388 3HB  ALA A  30      -2.374  -8.632  27.401  1.00  0.72           H  
ATOM    389  N   LYS A  31      -1.737  -6.309  25.097  1.00  0.69           N  
ATOM    390  CA  LYS A  31      -1.466  -6.336  23.666  1.00  0.69           C  
ATOM    391  C   LYS A  31      -1.535  -4.943  23.049  1.00  0.69           C  
ATOM    392  O   LYS A  31      -2.556  -4.564  22.467  1.00  0.69           O  
ATOM    393  CB  LYS A  31      -2.476  -7.254  22.976  1.00  0.69           C  
ATOM    394  CG  LYS A  31      -2.383  -8.716  23.398  1.00  0.69           C  
ATOM    395  CD  LYS A  31      -3.412  -9.584  22.714  1.00  0.69           C  
ATOM    396  CE  LYS A  31      -3.258 -11.039  23.143  1.00  0.69           C  
ATOM    397  NZ  LYS A  31      -4.274 -11.922  22.505  1.00  0.69           N  
ATOM    398  H   LYS A  31      -2.596  -5.867  25.425  1.00  0.69           H  
ATOM    399  HA  LYS A  31      -0.459  -6.715  23.506  1.00  0.69           H  
ATOM    400 1HB  LYS A  31      -3.488  -6.909  23.201  1.00  0.69           H  
ATOM    401 2HB  LYS A  31      -2.338  -7.201  21.897  1.00  0.69           H  
ATOM    402 1HG  LYS A  31      -1.415  -9.089  23.144  1.00  0.69           H  
ATOM    403 2HG  LYS A  31      -2.516  -8.800  24.476  1.00  0.69           H  
ATOM    404 1HD  LYS A  31      -4.415  -9.235  22.973  1.00  0.69           H  
ATOM    405 2HD  LYS A  31      -3.285  -9.518  21.634  1.00  0.69           H  
ATOM    406 1HE  LYS A  31      -2.264 -11.385  22.865  1.00  0.69           H  
ATOM    407 2HE  LYS A  31      -3.364 -11.102  24.227  1.00  0.69           H  
ATOM    408 1HZ  LYS A  31      -4.135 -12.874  22.813  1.00  0.69           H  
ATOM    409 2HZ  LYS A  31      -5.198 -11.617  22.766  1.00  0.69           H  
ATOM    410 3HZ  LYS A  31      -4.175 -11.875  21.504  1.00  0.69           H  
ATOM    411  N   THR A  32      -0.453  -4.176  23.165  1.00  0.65           N  
ATOM    412  CA  THR A  32      -0.464  -2.785  22.724  1.00  0.65           C  
ATOM    413  C   THR A  32       0.232  -2.676  21.384  1.00  0.65           C  
ATOM    414  O   THR A  32       0.717  -3.670  20.844  1.00  0.65           O  
ATOM    415  CB  THR A  32       0.249  -1.866  23.739  1.00  0.65           C  
ATOM    416  OG1 THR A  32       1.649  -2.137  23.716  1.00  0.65           O  
ATOM    417  CG2 THR A  32      -0.296  -2.117  25.134  1.00  0.65           C  
ATOM    418  H   THR A  32       0.401  -4.532  23.619  1.00  0.65           H  
ATOM    419  HA  THR A  32      -1.494  -2.449  22.604  1.00  0.65           H  
ATOM    420  HB  THR A  32       0.094  -0.842  23.484  1.00  0.65           H  
ATOM    421  HG1 THR A  32       1.783  -3.090  23.971  1.00  0.65           H  
ATOM    422 1HG2 THR A  32       0.214  -1.472  25.847  1.00  0.65           H  
ATOM    423 2HG2 THR A  32      -1.361  -1.912  25.160  1.00  0.65           H  
ATOM    424 3HG2 THR A  32      -0.125  -3.164  25.406  1.00  0.65           H  
ATOM    425  N   LEU A  33       0.300  -1.465  20.853  1.00  0.62           N  
ATOM    426  CA  LEU A  33       0.980  -1.248  19.596  1.00  0.62           C  
ATOM    427  C   LEU A  33       2.426  -0.810  19.829  1.00  0.62           C  
ATOM    428  O   LEU A  33       3.082  -0.289  18.934  1.00  0.62           O  
ATOM    429  CB  LEU A  33       0.238  -0.217  18.757  1.00  0.62           C  
ATOM    430  CG  LEU A  33      -1.198  -0.589  18.399  1.00  0.62           C  
ATOM    431  CD1 LEU A  33      -1.844   0.519  17.578  1.00  0.62           C  
ATOM    432  CD2 LEU A  33      -1.206  -1.897  17.647  1.00  0.62           C  
ATOM    433  H   LEU A  33      -0.142  -0.679  21.322  1.00  0.62           H  
ATOM    434  HA  LEU A  33       0.999  -2.186  19.048  1.00  0.62           H  
ATOM    435 1HB  LEU A  33       0.220   0.718  19.301  1.00  0.62           H  
ATOM    436 2HB  LEU A  33       0.787  -0.069  17.830  1.00  0.62           H  
ATOM    437  HG  LEU A  33      -1.766  -0.694  19.314  1.00  0.62           H  
ATOM    438 1HD1 LEU A  33      -2.871   0.240  17.350  1.00  0.62           H  
ATOM    439 2HD1 LEU A  33      -1.840   1.443  18.122  1.00  0.62           H  
ATOM    440 3HD1 LEU A  33      -1.302   0.653  16.660  1.00  0.62           H  
ATOM    441 1HD2 LEU A  33      -2.235  -2.174  17.406  1.00  0.62           H  
ATOM    442 2HD2 LEU A  33      -0.636  -1.793  16.728  1.00  0.62           H  
ATOM    443 3HD2 LEU A  33      -0.757  -2.676  18.269  1.00  0.62           H  
ATOM    444  N   GLN A  34       2.938  -0.959  21.047  1.00  0.59           N  
ATOM    445  CA  GLN A  34       4.325  -0.589  21.272  1.00  0.59           C  
ATOM    446  C   GLN A  34       5.172  -1.592  20.503  1.00  0.59           C  
ATOM    447  O   GLN A  34       4.759  -2.743  20.331  1.00  0.59           O  
ATOM    448  CB  GLN A  34       4.625  -0.578  22.762  1.00  0.59           C  
ATOM    449  CG  GLN A  34       3.843   0.528  23.499  1.00  0.59           C  
ATOM    450  CD  GLN A  34       4.026   0.503  24.998  1.00  0.59           C  
ATOM    451  OE1 GLN A  34       4.775   1.292  25.595  1.00  0.59           O  
ATOM    452  NE2 GLN A  34       3.324  -0.433  25.621  1.00  0.59           N  
ATOM    453  H   GLN A  34       2.401  -1.368  21.820  1.00  0.59           H  
ATOM    454  HA  GLN A  34       4.507   0.404  20.864  1.00  0.59           H  
ATOM    455 1HB  GLN A  34       4.350  -1.541  23.201  1.00  0.59           H  
ATOM    456 2HB  GLN A  34       5.691  -0.425  22.927  1.00  0.59           H  
ATOM    457 1HG  GLN A  34       4.171   1.500  23.129  1.00  0.59           H  
ATOM    458 2HG  GLN A  34       2.778   0.394  23.289  1.00  0.59           H  
ATOM    459 1HE2 GLN A  34       3.380  -0.540  26.612  1.00  0.59           H  
ATOM    460 2HE2 GLN A  34       2.731  -1.053  25.067  1.00  0.59           H  
ATOM    461  N   LYS A  35       6.368  -1.200  20.075  1.00  0.58           N  
ATOM    462  CA  LYS A  35       7.193  -2.121  19.294  1.00  0.58           C  
ATOM    463  C   LYS A  35       7.457  -3.430  20.028  1.00  0.58           C  
ATOM    464  O   LYS A  35       7.428  -4.496  19.420  1.00  0.58           O  
ATOM    465  CB  LYS A  35       8.536  -1.475  18.952  1.00  0.58           C  
ATOM    466  CG  LYS A  35       9.472  -2.316  18.068  1.00  0.58           C  
ATOM    467  CD  LYS A  35       8.937  -2.460  16.632  1.00  0.58           C  
ATOM    468  CE  LYS A  35      10.068  -2.889  15.659  1.00  0.58           C  
ATOM    469  NZ  LYS A  35      10.543  -4.314  15.870  1.00  0.58           N  
ATOM    470  H   LYS A  35       6.692  -0.256  20.244  1.00  0.58           H  
ATOM    471  HA  LYS A  35       6.666  -2.353  18.369  1.00  0.58           H  
ATOM    472 1HB  LYS A  35       8.361  -0.528  18.437  1.00  0.58           H  
ATOM    473 2HB  LYS A  35       9.072  -1.248  19.872  1.00  0.58           H  
ATOM    474 1HG  LYS A  35      10.453  -1.845  18.031  1.00  0.58           H  
ATOM    475 2HG  LYS A  35       9.585  -3.318  18.498  1.00  0.58           H  
ATOM    476 1HD  LYS A  35       8.157  -3.228  16.615  1.00  0.58           H  
ATOM    477 2HD  LYS A  35       8.508  -1.514  16.293  1.00  0.58           H  
ATOM    478 1HE  LYS A  35       9.714  -2.782  14.632  1.00  0.58           H  
ATOM    479 2HE  LYS A  35      10.912  -2.219  15.810  1.00  0.58           H  
ATOM    480 1HZ  LYS A  35      11.270  -4.533  15.225  1.00  0.58           H  
ATOM    481 2HZ  LYS A  35      10.882  -4.515  16.822  1.00  0.58           H  
ATOM    482 3HZ  LYS A  35       9.782  -4.973  15.729  1.00  0.58           H  
ATOM    483  N   ALA A  36       7.689  -3.374  21.342  1.00  0.58           N  
ATOM    484  CA  ALA A  36       7.976  -4.611  22.057  1.00  0.58           C  
ATOM    485  C   ALA A  36       6.829  -5.610  21.928  1.00  0.58           C  
ATOM    486  O   ALA A  36       7.067  -6.804  21.729  1.00  0.58           O  
ATOM    487  CB  ALA A  36       8.225  -4.322  23.524  1.00  0.58           C  
ATOM    488  H   ALA A  36       7.684  -2.487  21.822  1.00  0.58           H  
ATOM    489  HA  ALA A  36       8.867  -5.058  21.616  1.00  0.58           H  
ATOM    490 1HB  ALA A  36       8.459  -5.251  24.041  1.00  0.58           H  
ATOM    491 2HB  ALA A  36       9.060  -3.630  23.622  1.00  0.58           H  
ATOM    492 3HB  ALA A  36       7.330  -3.880  23.963  1.00  0.58           H  
ATOM    493  N   ASP A  37       5.586  -5.131  22.005  1.00  0.59           N  
ATOM    494  CA  ASP A  37       4.467  -6.048  21.902  1.00  0.59           C  
ATOM    495  C   ASP A  37       4.270  -6.482  20.469  1.00  0.59           C  
ATOM    496  O   ASP A  37       3.963  -7.644  20.197  1.00  0.59           O  
ATOM    497  CB  ASP A  37       3.162  -5.459  22.422  1.00  0.59           C  
ATOM    498  CG  ASP A  37       3.115  -5.243  23.920  1.00  0.59           C  
ATOM    499  OD1 ASP A  37       4.007  -5.660  24.620  1.00  0.59           O  
ATOM    500  OD2 ASP A  37       2.090  -4.750  24.368  1.00  0.59           O  
ATOM    501  H   ASP A  37       5.424  -4.140  22.121  1.00  0.59           H  
ATOM    502  HA  ASP A  37       4.694  -6.931  22.499  1.00  0.59           H  
ATOM    503 1HB  ASP A  37       3.012  -4.486  21.933  1.00  0.59           H  
ATOM    504 2HB  ASP A  37       2.328  -6.082  22.124  1.00  0.59           H  
ATOM    505  N   LEU A  38       4.472  -5.572  19.523  1.00  0.60           N  
ATOM    506  CA  LEU A  38       4.239  -5.974  18.153  1.00  0.60           C  
ATOM    507  C   LEU A  38       5.204  -7.092  17.780  1.00  0.60           C  
ATOM    508  O   LEU A  38       4.830  -8.071  17.125  1.00  0.60           O  
ATOM    509  CB  LEU A  38       4.424  -4.808  17.192  1.00  0.60           C  
ATOM    510  CG  LEU A  38       3.413  -3.677  17.239  1.00  0.60           C  
ATOM    511  CD1 LEU A  38       3.848  -2.630  16.263  1.00  0.60           C  
ATOM    512  CD2 LEU A  38       2.038  -4.168  16.903  1.00  0.60           C  
ATOM    513  H   LEU A  38       4.741  -4.616  19.760  1.00  0.60           H  
ATOM    514  HA  LEU A  38       3.220  -6.343  18.068  1.00  0.60           H  
ATOM    515 1HB  LEU A  38       5.407  -4.372  17.378  1.00  0.60           H  
ATOM    516 2HB  LEU A  38       4.420  -5.193  16.200  1.00  0.60           H  
ATOM    517  HG  LEU A  38       3.404  -3.240  18.235  1.00  0.60           H  
ATOM    518 1HD1 LEU A  38       3.138  -1.811  16.296  1.00  0.60           H  
ATOM    519 2HD1 LEU A  38       4.836  -2.280  16.530  1.00  0.60           H  
ATOM    520 3HD1 LEU A  38       3.870  -3.051  15.256  1.00  0.60           H  
ATOM    521 1HD2 LEU A  38       1.347  -3.335  16.937  1.00  0.60           H  
ATOM    522 2HD2 LEU A  38       2.043  -4.584  15.908  1.00  0.60           H  
ATOM    523 3HD2 LEU A  38       1.734  -4.926  17.624  1.00  0.60           H  
ATOM    524  N   ASP A  39       6.450  -7.004  18.250  1.00  0.61           N  
ATOM    525  CA  ASP A  39       7.383  -8.079  17.961  1.00  0.61           C  
ATOM    526  C   ASP A  39       6.940  -9.387  18.630  1.00  0.61           C  
ATOM    527  O   ASP A  39       6.874 -10.434  17.978  1.00  0.61           O  
ATOM    528  CB  ASP A  39       8.796  -7.701  18.440  1.00  0.61           C  
ATOM    529  CG  ASP A  39       9.499  -6.634  17.553  1.00  0.61           C  
ATOM    530  OD1 ASP A  39       9.042  -6.394  16.464  1.00  0.61           O  
ATOM    531  OD2 ASP A  39      10.494  -6.042  17.947  1.00  0.61           O  
ATOM    532  H   ASP A  39       6.745  -6.186  18.788  1.00  0.61           H  
ATOM    533  HA  ASP A  39       7.409  -8.238  16.884  1.00  0.61           H  
ATOM    534 1HB  ASP A  39       8.725  -7.304  19.459  1.00  0.61           H  
ATOM    535 2HB  ASP A  39       9.416  -8.594  18.481  1.00  0.61           H  
ATOM    536  N   GLN A  40       6.503  -9.309  19.893  1.00  0.62           N  
ATOM    537  CA  GLN A  40       6.081 -10.491  20.651  1.00  0.62           C  
ATOM    538  C   GLN A  40       4.886 -11.220  20.061  1.00  0.62           C  
ATOM    539  O   GLN A  40       4.810 -12.448  20.129  1.00  0.62           O  
ATOM    540  CB  GLN A  40       5.756 -10.109  22.093  1.00  0.62           C  
ATOM    541  CG  GLN A  40       6.969  -9.745  22.926  1.00  0.62           C  
ATOM    542  CD  GLN A  40       6.597  -9.171  24.282  1.00  0.62           C  
ATOM    543  OE1 GLN A  40       5.619  -9.587  24.913  1.00  0.62           O  
ATOM    544  NE2 GLN A  40       7.385  -8.205  24.736  1.00  0.62           N  
ATOM    545  H   GLN A  40       6.531  -8.410  20.380  1.00  0.62           H  
ATOM    546  HA  GLN A  40       6.918 -11.190  20.664  1.00  0.62           H  
ATOM    547 1HB  GLN A  40       5.078  -9.258  22.091  1.00  0.62           H  
ATOM    548 2HB  GLN A  40       5.237 -10.933  22.580  1.00  0.62           H  
ATOM    549 1HG  GLN A  40       7.545 -10.652  23.097  1.00  0.62           H  
ATOM    550 2HG  GLN A  40       7.576  -9.031  22.390  1.00  0.62           H  
ATOM    551 1HE2 GLN A  40       7.194  -7.776  25.619  1.00  0.62           H  
ATOM    552 2HE2 GLN A  40       8.165  -7.910  24.186  1.00  0.62           H  
ATOM    553  N   TYR A  41       3.956 -10.476  19.473  1.00  0.63           N  
ATOM    554  CA  TYR A  41       2.759 -11.104  18.937  1.00  0.63           C  
ATOM    555  C   TYR A  41       2.788 -11.280  17.413  1.00  0.63           C  
ATOM    556  O   TYR A  41       1.762 -11.614  16.812  1.00  0.63           O  
ATOM    557  CB  TYR A  41       1.520 -10.310  19.354  1.00  0.63           C  
ATOM    558  CG  TYR A  41       1.340 -10.227  20.890  1.00  0.63           C  
ATOM    559  CD1 TYR A  41       1.557  -9.025  21.544  1.00  0.63           C  
ATOM    560  CD2 TYR A  41       0.999 -11.351  21.633  1.00  0.63           C  
ATOM    561  CE1 TYR A  41       1.433  -8.932  22.913  1.00  0.63           C  
ATOM    562  CE2 TYR A  41       0.871 -11.254  23.017  1.00  0.63           C  
ATOM    563  CZ  TYR A  41       1.087 -10.042  23.652  1.00  0.63           C  
ATOM    564  OH  TYR A  41       0.949  -9.932  25.024  1.00  0.63           O  
ATOM    565  H   TYR A  41       4.061  -9.460  19.458  1.00  0.63           H  
ATOM    566  HA  TYR A  41       2.678 -12.099  19.371  1.00  0.63           H  
ATOM    567 1HB  TYR A  41       1.601  -9.291  18.965  1.00  0.63           H  
ATOM    568 2HB  TYR A  41       0.631 -10.761  18.924  1.00  0.63           H  
ATOM    569  HD1 TYR A  41       1.820  -8.148  20.975  1.00  0.63           H  
ATOM    570  HD2 TYR A  41       0.834 -12.305  21.134  1.00  0.63           H  
ATOM    571  HE1 TYR A  41       1.603  -7.979  23.416  1.00  0.63           H  
ATOM    572  HE2 TYR A  41       0.601 -12.132  23.602  1.00  0.63           H  
ATOM    573  HH  TYR A  41       0.867  -8.978  25.271  1.00  0.63           H  
ATOM    574  N   GLY A  42       3.949 -11.056  16.778  1.00  0.64           N  
ATOM    575  CA  GLY A  42       4.073 -11.240  15.329  1.00  0.64           C  
ATOM    576  C   GLY A  42       3.435 -10.141  14.469  1.00  0.64           C  
ATOM    577  O   GLY A  42       3.105 -10.386  13.310  1.00  0.64           O  
ATOM    578  H   GLY A  42       4.783 -10.784  17.305  1.00  0.64           H  
ATOM    579 1HA  GLY A  42       5.133 -11.312  15.083  1.00  0.64           H  
ATOM    580 2HA  GLY A  42       3.633 -12.199  15.062  1.00  0.64           H  
ATOM    581  N   MET A  43       3.231  -8.954  15.040  1.00  0.64           N  
ATOM    582  CA  MET A  43       2.581  -7.827  14.371  1.00  0.64           C  
ATOM    583  C   MET A  43       3.520  -6.682  14.006  1.00  0.64           C  
ATOM    584  O   MET A  43       3.085  -5.554  13.817  1.00  0.64           O  
ATOM    585  CB  MET A  43       1.428  -7.330  15.228  1.00  0.64           C  
ATOM    586  CG  MET A  43       0.328  -8.317  15.366  1.00  0.64           C  
ATOM    587  SD  MET A  43      -0.418  -8.623  13.782  1.00  0.64           S  
ATOM    588  CE  MET A  43      -1.266 -10.144  14.069  1.00  0.64           C  
ATOM    589  H   MET A  43       3.570  -8.805  15.988  1.00  0.64           H  
ATOM    590  HA  MET A  43       2.155  -8.192  13.447  1.00  0.64           H  
ATOM    591 1HB  MET A  43       1.793  -7.098  16.223  1.00  0.64           H  
ATOM    592 2HB  MET A  43       1.012  -6.421  14.794  1.00  0.64           H  
ATOM    593 1HG  MET A  43       0.710  -9.258  15.766  1.00  0.64           H  
ATOM    594 2HG  MET A  43      -0.435  -7.933  16.042  1.00  0.64           H  
ATOM    595 1HE  MET A  43      -1.772 -10.452  13.153  1.00  0.64           H  
ATOM    596 2HE  MET A  43      -0.542 -10.908  14.362  1.00  0.64           H  
ATOM    597 3HE  MET A  43      -1.997 -10.006  14.862  1.00  0.64           H  
ATOM    598  N   ALA A  44       4.816  -6.939  13.948  1.00  0.64           N  
ATOM    599  CA  ALA A  44       5.770  -5.872  13.639  1.00  0.64           C  
ATOM    600  C   ALA A  44       5.956  -5.581  12.150  1.00  0.64           C  
ATOM    601  O   ALA A  44       6.695  -4.664  11.802  1.00  0.64           O  
ATOM    602  CB  ALA A  44       7.104  -6.206  14.236  1.00  0.64           C  
ATOM    603  H   ALA A  44       5.145  -7.879  14.120  1.00  0.64           H  
ATOM    604  HA  ALA A  44       5.402  -4.958  14.100  1.00  0.64           H  
ATOM    605 1HB  ALA A  44       7.802  -5.391  14.064  1.00  0.64           H  
ATOM    606 2HB  ALA A  44       6.973  -6.351  15.304  1.00  0.64           H  
ATOM    607 3HB  ALA A  44       7.494  -7.117  13.791  1.00  0.64           H  
ATOM    608  N   SER A  45       5.354  -6.371  11.268  1.00  0.64           N  
ATOM    609  CA  SER A  45       5.511  -6.101   9.843  1.00  0.64           C  
ATOM    610  C   SER A  45       4.261  -5.449   9.298  1.00  0.64           C  
ATOM    611  O   SER A  45       3.166  -5.635   9.832  1.00  0.64           O  
ATOM    612  CB  SER A  45       5.806  -7.373   9.065  1.00  0.64           C  
ATOM    613  OG  SER A  45       4.708  -8.273   9.076  1.00  0.64           O  
ATOM    614  H   SER A  45       4.771  -7.128  11.590  1.00  0.64           H  
ATOM    615  HA  SER A  45       6.344  -5.409   9.703  1.00  0.64           H  
ATOM    616 1HB  SER A  45       6.062  -7.122   8.036  1.00  0.64           H  
ATOM    617 2HB  SER A  45       6.675  -7.860   9.504  1.00  0.64           H  
ATOM    618  HG  SER A  45       5.061  -9.122   8.770  1.00  0.64           H  
ATOM    619  N   ILE A  46       4.386  -4.796   8.152  1.00  0.63           N  
ATOM    620  CA  ILE A  46       3.223  -4.174   7.547  1.00  0.63           C  
ATOM    621  C   ILE A  46       2.199  -5.218   7.156  1.00  0.63           C  
ATOM    622  O   ILE A  46       0.999  -5.023   7.355  1.00  0.63           O  
ATOM    623  CB  ILE A  46       3.636  -3.347   6.321  1.00  0.63           C  
ATOM    624  CG1 ILE A  46       4.526  -2.227   6.788  1.00  0.63           C  
ATOM    625  CG2 ILE A  46       2.409  -2.799   5.601  1.00  0.63           C  
ATOM    626  CD1 ILE A  46       3.839  -1.336   7.782  1.00  0.63           C  
ATOM    627  H   ILE A  46       5.297  -4.689   7.729  1.00  0.63           H  
ATOM    628  HA  ILE A  46       2.767  -3.507   8.278  1.00  0.63           H  
ATOM    629  HB  ILE A  46       4.208  -3.970   5.634  1.00  0.63           H  
ATOM    630 1HG1 ILE A  46       5.421  -2.642   7.250  1.00  0.63           H  
ATOM    631 2HG1 ILE A  46       4.824  -1.622   5.930  1.00  0.63           H  
ATOM    632 1HG2 ILE A  46       2.723  -2.212   4.739  1.00  0.63           H  
ATOM    633 2HG2 ILE A  46       1.780  -3.625   5.268  1.00  0.63           H  
ATOM    634 3HG2 ILE A  46       1.851  -2.168   6.277  1.00  0.63           H  
ATOM    635 1HD1 ILE A  46       4.513  -0.541   8.083  1.00  0.63           H  
ATOM    636 2HD1 ILE A  46       2.956  -0.909   7.315  1.00  0.63           H  
ATOM    637 3HD1 ILE A  46       3.542  -1.908   8.660  1.00  0.63           H  
ATOM    638  N   GLU A  47       2.659  -6.334   6.605  1.00  0.62           N  
ATOM    639  CA  GLU A  47       1.750  -7.391   6.199  1.00  0.62           C  
ATOM    640  C   GLU A  47       1.010  -8.002   7.392  1.00  0.62           C  
ATOM    641  O   GLU A  47      -0.193  -8.292   7.312  1.00  0.62           O  
ATOM    642  CB  GLU A  47       2.524  -8.474   5.453  1.00  0.62           C  
ATOM    643  CG  GLU A  47       3.047  -8.044   4.084  1.00  0.62           C  
ATOM    644  CD  GLU A  47       3.882  -9.108   3.408  1.00  0.62           C  
ATOM    645  OE1 GLU A  47       4.172 -10.100   4.035  1.00  0.62           O  
ATOM    646  OE2 GLU A  47       4.227  -8.925   2.263  1.00  0.62           O  
ATOM    647  H   GLU A  47       3.653  -6.447   6.473  1.00  0.62           H  
ATOM    648  HA  GLU A  47       1.010  -6.962   5.521  1.00  0.62           H  
ATOM    649 1HB  GLU A  47       3.377  -8.788   6.057  1.00  0.62           H  
ATOM    650 2HB  GLU A  47       1.885  -9.346   5.312  1.00  0.62           H  
ATOM    651 1HG  GLU A  47       2.199  -7.802   3.445  1.00  0.62           H  
ATOM    652 2HG  GLU A  47       3.644  -7.141   4.208  1.00  0.62           H  
ATOM    653  N   ALA A  48       1.709  -8.197   8.523  1.00  0.62           N  
ATOM    654  CA  ALA A  48       1.032  -8.767   9.684  1.00  0.62           C  
ATOM    655  C   ALA A  48      -0.052  -7.832  10.198  1.00  0.62           C  
ATOM    656  O   ALA A  48      -1.160  -8.272  10.527  1.00  0.62           O  
ATOM    657  CB  ALA A  48       2.021  -9.052  10.785  1.00  0.62           C  
ATOM    658  H   ALA A  48       2.704  -7.974   8.589  1.00  0.62           H  
ATOM    659  HA  ALA A  48       0.561  -9.700   9.380  1.00  0.62           H  
ATOM    660 1HB  ALA A  48       1.497  -9.495  11.618  1.00  0.62           H  
ATOM    661 2HB  ALA A  48       2.784  -9.740  10.431  1.00  0.62           H  
ATOM    662 3HB  ALA A  48       2.491  -8.118  11.092  1.00  0.62           H  
ATOM    663  N   ILE A  49       0.254  -6.530  10.215  1.00  0.61           N  
ATOM    664  CA  ILE A  49      -0.681  -5.530  10.705  1.00  0.61           C  
ATOM    665  C   ILE A  49      -1.856  -5.422   9.734  1.00  0.61           C  
ATOM    666  O   ILE A  49      -3.012  -5.384  10.151  1.00  0.61           O  
ATOM    667  CB  ILE A  49      -0.009  -4.161  10.887  1.00  0.61           C  
ATOM    668  CG1 ILE A  49       1.047  -4.198  11.977  1.00  0.61           C  
ATOM    669  CG2 ILE A  49      -1.078  -3.141  11.281  1.00  0.61           C  
ATOM    670  CD1 ILE A  49       1.946  -2.943  11.979  1.00  0.61           C  
ATOM    671  H   ILE A  49       1.186  -6.229   9.920  1.00  0.61           H  
ATOM    672  HA  ILE A  49      -1.060  -5.853  11.674  1.00  0.61           H  
ATOM    673  HB  ILE A  49       0.484  -3.863   9.962  1.00  0.61           H  
ATOM    674 1HG1 ILE A  49       0.562  -4.285  12.950  1.00  0.61           H  
ATOM    675 2HG1 ILE A  49       1.675  -5.075  11.826  1.00  0.61           H  
ATOM    676 1HG2 ILE A  49      -0.612  -2.182  11.430  1.00  0.61           H  
ATOM    677 2HG2 ILE A  49      -1.833  -3.075  10.495  1.00  0.61           H  
ATOM    678 3HG2 ILE A  49      -1.550  -3.456  12.212  1.00  0.61           H  
ATOM    679 1HD1 ILE A  49       2.690  -3.030  12.775  1.00  0.61           H  
ATOM    680 2HD1 ILE A  49       2.455  -2.866  11.015  1.00  0.61           H  
ATOM    681 3HD1 ILE A  49       1.345  -2.055  12.139  1.00  0.61           H  
ATOM    682  N   THR A  50      -1.562  -5.391   8.429  1.00  0.60           N  
ATOM    683  CA  THR A  50      -2.585  -5.296   7.394  1.00  0.60           C  
ATOM    684  C   THR A  50      -3.576  -6.437   7.554  1.00  0.60           C  
ATOM    685  O   THR A  50      -4.795  -6.226   7.512  1.00  0.60           O  
ATOM    686  CB  THR A  50      -1.943  -5.387   5.989  1.00  0.60           C  
ATOM    687  OG1 THR A  50      -1.019  -4.302   5.822  1.00  0.60           O  
ATOM    688  CG2 THR A  50      -2.974  -5.366   4.874  1.00  0.60           C  
ATOM    689  H   THR A  50      -0.589  -5.418   8.136  1.00  0.60           H  
ATOM    690  HA  THR A  50      -3.111  -4.350   7.503  1.00  0.60           H  
ATOM    691  HB  THR A  50      -1.391  -6.321   5.929  1.00  0.60           H  
ATOM    692  HG1 THR A  50      -0.336  -4.381   6.522  1.00  0.60           H  
ATOM    693 1HG2 THR A  50      -2.464  -5.454   3.918  1.00  0.60           H  
ATOM    694 2HG2 THR A  50      -3.659  -6.206   5.000  1.00  0.60           H  
ATOM    695 3HG2 THR A  50      -3.525  -4.453   4.890  1.00  0.60           H  
ATOM    696  N   THR A  51      -3.053  -7.650   7.758  1.00  0.59           N  
ATOM    697  CA  THR A  51      -3.888  -8.824   7.924  1.00  0.59           C  
ATOM    698  C   THR A  51      -4.761  -8.691   9.164  1.00  0.59           C  
ATOM    699  O   THR A  51      -5.971  -8.924   9.105  1.00  0.59           O  
ATOM    700  CB  THR A  51      -3.025 -10.088   8.066  1.00  0.59           C  
ATOM    701  OG1 THR A  51      -2.226 -10.255   6.883  1.00  0.59           O  
ATOM    702  CG2 THR A  51      -3.921 -11.301   8.256  1.00  0.59           C  
ATOM    703  H   THR A  51      -2.038  -7.768   7.770  1.00  0.59           H  
ATOM    704  HA  THR A  51      -4.531  -8.924   7.052  1.00  0.59           H  
ATOM    705  HB  THR A  51      -2.363  -9.984   8.927  1.00  0.59           H  
ATOM    706  HG1 THR A  51      -1.535  -9.547   6.866  1.00  0.59           H  
ATOM    707 1HG2 THR A  51      -3.305 -12.193   8.356  1.00  0.59           H  
ATOM    708 2HG2 THR A  51      -4.521 -11.169   9.157  1.00  0.59           H  
ATOM    709 3HG2 THR A  51      -4.575 -11.404   7.394  1.00  0.59           H  
ATOM    710  N   GLN A  52      -4.161  -8.279  10.286  1.00  0.59           N  
ATOM    711  CA  GLN A  52      -4.900  -8.105  11.530  1.00  0.59           C  
ATOM    712  C   GLN A  52      -6.021  -7.083  11.376  1.00  0.59           C  
ATOM    713  O   GLN A  52      -7.146  -7.309  11.812  1.00  0.59           O  
ATOM    714  CB  GLN A  52      -3.958  -7.673  12.646  1.00  0.59           C  
ATOM    715  CG  GLN A  52      -4.614  -7.531  13.981  1.00  0.59           C  
ATOM    716  CD  GLN A  52      -3.647  -7.099  15.092  1.00  0.59           C  
ATOM    717  OE1 GLN A  52      -2.887  -6.132  14.966  1.00  0.59           O  
ATOM    718  NE2 GLN A  52      -3.682  -7.820  16.203  1.00  0.59           N  
ATOM    719  H   GLN A  52      -3.153  -8.107  10.286  1.00  0.59           H  
ATOM    720  HA  GLN A  52      -5.348  -9.061  11.802  1.00  0.59           H  
ATOM    721 1HB  GLN A  52      -3.164  -8.392  12.725  1.00  0.59           H  
ATOM    722 2HB  GLN A  52      -3.504  -6.717  12.388  1.00  0.59           H  
ATOM    723 1HG  GLN A  52      -5.377  -6.784  13.869  1.00  0.59           H  
ATOM    724 2HG  GLN A  52      -5.063  -8.484  14.263  1.00  0.59           H  
ATOM    725 1HE2 GLN A  52      -3.082  -7.587  16.969  1.00  0.59           H  
ATOM    726 2HE2 GLN A  52      -4.314  -8.588  16.279  1.00  0.59           H  
ATOM    727  N   VAL A  53      -5.740  -5.970  10.715  1.00  0.59           N  
ATOM    728  CA  VAL A  53      -6.768  -4.968  10.500  1.00  0.59           C  
ATOM    729  C   VAL A  53      -7.871  -5.507   9.602  1.00  0.59           C  
ATOM    730  O   VAL A  53      -9.056  -5.354   9.900  1.00  0.59           O  
ATOM    731  CB  VAL A  53      -6.160  -3.697   9.888  1.00  0.59           C  
ATOM    732  CG1 VAL A  53      -7.249  -2.716   9.475  1.00  0.59           C  
ATOM    733  CG2 VAL A  53      -5.248  -3.022  10.915  1.00  0.59           C  
ATOM    734  H   VAL A  53      -4.793  -5.808  10.373  1.00  0.59           H  
ATOM    735  HA  VAL A  53      -7.205  -4.709  11.456  1.00  0.59           H  
ATOM    736  HB  VAL A  53      -5.583  -3.975   9.007  1.00  0.59           H  
ATOM    737 1HG1 VAL A  53      -6.795  -1.825   9.045  1.00  0.59           H  
ATOM    738 2HG1 VAL A  53      -7.889  -3.192   8.737  1.00  0.59           H  
ATOM    739 3HG1 VAL A  53      -7.828  -2.432  10.343  1.00  0.59           H  
ATOM    740 1HG2 VAL A  53      -4.802  -2.129  10.474  1.00  0.59           H  
ATOM    741 2HG2 VAL A  53      -5.833  -2.743  11.790  1.00  0.59           H  
ATOM    742 3HG2 VAL A  53      -4.462  -3.709  11.214  1.00  0.59           H  
ATOM    743  N   THR A  54      -7.495  -6.182   8.527  1.00  0.60           N  
ATOM    744  CA  THR A  54      -8.468  -6.695   7.587  1.00  0.60           C  
ATOM    745  C   THR A  54      -9.415  -7.728   8.197  1.00  0.60           C  
ATOM    746  O   THR A  54     -10.637  -7.621   8.033  1.00  0.60           O  
ATOM    747  CB  THR A  54      -7.752  -7.382   6.415  1.00  0.60           C  
ATOM    748  OG1 THR A  54      -6.894  -6.436   5.760  1.00  0.60           O  
ATOM    749  CG2 THR A  54      -8.763  -7.912   5.422  1.00  0.60           C  
ATOM    750  H   THR A  54      -6.502  -6.309   8.324  1.00  0.60           H  
ATOM    751  HA  THR A  54      -9.053  -5.858   7.213  1.00  0.60           H  
ATOM    752  HB  THR A  54      -7.148  -8.208   6.794  1.00  0.60           H  
ATOM    753  HG1 THR A  54      -6.176  -6.193   6.393  1.00  0.60           H  
ATOM    754 1HG2 THR A  54      -8.241  -8.397   4.601  1.00  0.60           H  
ATOM    755 2HG2 THR A  54      -9.413  -8.634   5.917  1.00  0.60           H  
ATOM    756 3HG2 THR A  54      -9.357  -7.090   5.038  1.00  0.60           H  
ATOM    757  N   ASN A  55      -8.847  -8.704   8.925  1.00  0.63           N  
ATOM    758  CA  ASN A  55      -9.605  -9.832   9.464  1.00  0.63           C  
ATOM    759  C   ASN A  55      -9.988  -9.774  10.949  1.00  0.63           C  
ATOM    760  O   ASN A  55     -10.912 -10.478  11.367  1.00  0.63           O  
ATOM    761  CB  ASN A  55      -8.815 -11.099   9.213  1.00  0.63           C  
ATOM    762  CG  ASN A  55      -8.670 -11.397   7.737  1.00  0.63           C  
ATOM    763  OD1 ASN A  55      -9.605 -11.196   6.951  1.00  0.63           O  
ATOM    764  ND2 ASN A  55      -7.515 -11.870   7.348  1.00  0.63           N  
ATOM    765  H   ASN A  55      -7.834  -8.697   9.050  1.00  0.63           H  
ATOM    766  HA  ASN A  55     -10.538  -9.894   8.907  1.00  0.63           H  
ATOM    767 1HB  ASN A  55      -7.819 -10.992   9.653  1.00  0.63           H  
ATOM    768 2HB  ASN A  55      -9.303 -11.938   9.705  1.00  0.63           H  
ATOM    769 1HD2 ASN A  55      -7.362 -12.088   6.383  1.00  0.63           H  
ATOM    770 2HD2 ASN A  55      -6.783 -12.015   8.016  1.00  0.63           H  
ATOM    771  N   GLY A  56      -9.304  -8.965  11.747  1.00  0.66           N  
ATOM    772  CA  GLY A  56      -9.569  -8.887  13.179  1.00  0.66           C  
ATOM    773  C   GLY A  56      -8.820  -9.991  13.911  1.00  0.66           C  
ATOM    774  O   GLY A  56      -8.217 -10.866  13.283  1.00  0.66           O  
ATOM    775  H   GLY A  56      -8.553  -8.385  11.395  1.00  0.66           H  
ATOM    776 1HA  GLY A  56      -9.255  -7.912  13.557  1.00  0.66           H  
ATOM    777 2HA  GLY A  56     -10.638  -8.973  13.367  1.00  0.66           H  
ATOM    778  N   LYS A  57      -8.796  -9.914  15.237  1.00  0.69           N  
ATOM    779  CA  LYS A  57      -8.125 -10.931  16.051  1.00  0.69           C  
ATOM    780  C   LYS A  57      -8.565 -10.824  17.508  1.00  0.69           C  
ATOM    781  O   LYS A  57      -8.460  -9.758  18.122  1.00  0.69           O  
ATOM    782  CB  LYS A  57      -6.592 -10.839  15.920  1.00  0.69           C  
ATOM    783  CG  LYS A  57      -5.829 -11.961  16.635  1.00  0.69           C  
ATOM    784  CD  LYS A  57      -4.322 -11.939  16.313  1.00  0.69           C  
ATOM    785  CE  LYS A  57      -3.598 -13.083  17.028  1.00  0.69           C  
ATOM    786  NZ  LYS A  57      -2.142 -13.131  16.704  1.00  0.69           N  
ATOM    787  H   LYS A  57      -9.347  -9.174  15.672  1.00  0.69           H  
ATOM    788  HA  LYS A  57      -8.431 -11.913  15.688  1.00  0.69           H  
ATOM    789 1HB  LYS A  57      -6.300 -10.865  14.872  1.00  0.69           H  
ATOM    790 2HB  LYS A  57      -6.255  -9.887  16.330  1.00  0.69           H  
ATOM    791 1HG  LYS A  57      -5.960 -11.856  17.712  1.00  0.69           H  
ATOM    792 2HG  LYS A  57      -6.241 -12.923  16.331  1.00  0.69           H  
ATOM    793 1HD  LYS A  57      -4.177 -12.041  15.235  1.00  0.69           H  
ATOM    794 2HD  LYS A  57      -3.892 -10.990  16.631  1.00  0.69           H  
ATOM    795 1HE  LYS A  57      -3.713 -12.949  18.102  1.00  0.69           H  
ATOM    796 2HE  LYS A  57      -4.054 -14.030  16.740  1.00  0.69           H  
ATOM    797 1HZ  LYS A  57      -1.711 -13.895  17.205  1.00  0.69           H  
ATOM    798 2HZ  LYS A  57      -2.017 -13.275  15.712  1.00  0.69           H  
ATOM    799 3HZ  LYS A  57      -1.704 -12.263  16.981  1.00  0.69           H  
ATOM    800  N   GLY A  58      -9.007 -11.925  18.099  1.00  0.71           N  
ATOM    801  CA  GLY A  58      -9.462 -11.844  19.480  1.00  0.71           C  
ATOM    802  C   GLY A  58     -10.630 -10.865  19.554  1.00  0.71           C  
ATOM    803  O   GLY A  58     -11.608 -11.010  18.824  1.00  0.71           O  
ATOM    804  H   GLY A  58      -9.061 -12.795  17.589  1.00  0.71           H  
ATOM    805 1HA  GLY A  58      -9.774 -12.829  19.828  1.00  0.71           H  
ATOM    806 2HA  GLY A  58      -8.648 -11.508  20.121  1.00  0.71           H  
ATOM    807  N   ALA A  59     -10.532  -9.872  20.437  1.00  0.71           N  
ATOM    808  CA  ALA A  59     -11.595  -8.878  20.597  1.00  0.71           C  
ATOM    809  C   ALA A  59     -11.522  -7.743  19.562  1.00  0.71           C  
ATOM    810  O   ALA A  59     -12.387  -6.866  19.548  1.00  0.71           O  
ATOM    811  CB  ALA A  59     -11.546  -8.284  21.992  1.00  0.71           C  
ATOM    812  H   ALA A  59      -9.701  -9.800  21.004  1.00  0.71           H  
ATOM    813  HA  ALA A  59     -12.549  -9.388  20.462  1.00  0.71           H  
ATOM    814 1HB  ALA A  59     -12.365  -7.576  22.113  1.00  0.71           H  
ATOM    815 2HB  ALA A  59     -11.641  -9.078  22.732  1.00  0.71           H  
ATOM    816 3HB  ALA A  59     -10.596  -7.770  22.130  1.00  0.71           H  
ATOM    817  N   MET A  60     -10.473  -7.716  18.736  1.00  0.69           N  
ATOM    818  CA  MET A  60     -10.333  -6.663  17.736  1.00  0.69           C  
ATOM    819  C   MET A  60     -11.240  -6.953  16.537  1.00  0.69           C  
ATOM    820  O   MET A  60     -11.097  -8.013  15.924  1.00  0.69           O  
ATOM    821  CB  MET A  60      -8.887  -6.563  17.262  1.00  0.69           C  
ATOM    822  CG  MET A  60      -8.627  -5.462  16.244  1.00  0.69           C  
ATOM    823  SD  MET A  60      -6.907  -5.357  15.790  1.00  0.69           S  
ATOM    824  CE  MET A  60      -6.988  -4.266  14.385  1.00  0.69           C  
ATOM    825  H   MET A  60      -9.777  -8.461  18.767  1.00  0.69           H  
ATOM    826  HA  MET A  60     -10.606  -5.730  18.211  1.00  0.69           H  
ATOM    827 1HB  MET A  60      -8.237  -6.391  18.117  1.00  0.69           H  
ATOM    828 2HB  MET A  60      -8.582  -7.505  16.815  1.00  0.69           H  
ATOM    829 1HG  MET A  60      -9.217  -5.646  15.340  1.00  0.69           H  
ATOM    830 2HG  MET A  60      -8.926  -4.502  16.658  1.00  0.69           H  
ATOM    831 1HE  MET A  60      -5.986  -4.126  13.973  1.00  0.69           H  
ATOM    832 2HE  MET A  60      -7.636  -4.714  13.635  1.00  0.69           H  
ATOM    833 3HE  MET A  60      -7.394  -3.306  14.691  1.00  0.69           H  
ATOM    834  N   PRO A  61     -12.122  -6.027  16.118  1.00  0.66           N  
ATOM    835  CA  PRO A  61     -13.043  -6.205  15.011  1.00  0.66           C  
ATOM    836  C   PRO A  61     -12.312  -6.204  13.689  1.00  0.66           C  
ATOM    837  O   PRO A  61     -11.221  -5.650  13.579  1.00  0.66           O  
ATOM    838  CB  PRO A  61     -13.967  -4.993  15.129  1.00  0.66           C  
ATOM    839  CG  PRO A  61     -13.120  -3.932  15.808  1.00  0.66           C  
ATOM    840  CD  PRO A  61     -12.218  -4.699  16.768  1.00  0.66           C  
ATOM    841  HA  PRO A  61     -13.599  -7.144  15.148  1.00  0.66           H  
ATOM    842 1HB  PRO A  61     -14.300  -4.688  14.120  1.00  0.66           H  
ATOM    843 2HB  PRO A  61     -14.866  -5.260  15.701  1.00  0.66           H  
ATOM    844 1HG  PRO A  61     -12.552  -3.374  15.051  1.00  0.66           H  
ATOM    845 2HG  PRO A  61     -13.762  -3.202  16.325  1.00  0.66           H  
ATOM    846 1HD  PRO A  61     -11.253  -4.188  16.798  1.00  0.66           H  
ATOM    847 2HD  PRO A  61     -12.687  -4.784  17.766  1.00  0.66           H  
ATOM    848  N   ALA A  62     -12.914  -6.824  12.689  1.00  0.63           N  
ATOM    849  CA  ALA A  62     -12.372  -6.774  11.340  1.00  0.63           C  
ATOM    850  C   ALA A  62     -12.735  -5.445  10.692  1.00  0.63           C  
ATOM    851  O   ALA A  62     -13.852  -4.954  10.877  1.00  0.63           O  
ATOM    852  CB  ALA A  62     -12.926  -7.925  10.521  1.00  0.63           C  
ATOM    853  H   ALA A  62     -13.785  -7.308  12.851  1.00  0.63           H  
ATOM    854  HA  ALA A  62     -11.284  -6.845  11.393  1.00  0.63           H  
ATOM    855 1HB  ALA A  62     -12.520  -7.894   9.523  1.00  0.63           H  
ATOM    856 2HB  ALA A  62     -12.671  -8.858  10.986  1.00  0.63           H  
ATOM    857 3HB  ALA A  62     -14.006  -7.840  10.470  1.00  0.63           H  
ATOM    858  N   PHE A  63     -11.828  -4.894   9.891  1.00  0.60           N  
ATOM    859  CA  PHE A  63     -12.093  -3.673   9.146  1.00  0.60           C  
ATOM    860  C   PHE A  63     -12.076  -3.853   7.627  1.00  0.60           C  
ATOM    861  O   PHE A  63     -12.297  -2.886   6.894  1.00  0.60           O  
ATOM    862  CB  PHE A  63     -11.057  -2.632   9.499  1.00  0.60           C  
ATOM    863  CG  PHE A  63     -11.043  -2.184  10.926  1.00  0.60           C  
ATOM    864  CD1 PHE A  63     -10.217  -2.799  11.857  1.00  0.60           C  
ATOM    865  CD2 PHE A  63     -11.824  -1.121  11.340  1.00  0.60           C  
ATOM    866  CE1 PHE A  63     -10.182  -2.376  13.157  1.00  0.60           C  
ATOM    867  CE2 PHE A  63     -11.785  -0.700  12.649  1.00  0.60           C  
ATOM    868  CZ  PHE A  63     -10.963  -1.329  13.555  1.00  0.60           C  
ATOM    869  H   PHE A  63     -10.899  -5.309   9.814  1.00  0.60           H  
ATOM    870  HA  PHE A  63     -13.077  -3.304   9.434  1.00  0.60           H  
ATOM    871 1HB  PHE A  63     -10.089  -3.024   9.262  1.00  0.60           H  
ATOM    872 2HB  PHE A  63     -11.214  -1.767   8.880  1.00  0.60           H  
ATOM    873  HD1 PHE A  63      -9.596  -3.636  11.549  1.00  0.60           H  
ATOM    874  HD2 PHE A  63     -12.471  -0.615  10.620  1.00  0.60           H  
ATOM    875  HE1 PHE A  63      -9.539  -2.875  13.872  1.00  0.60           H  
ATOM    876  HE2 PHE A  63     -12.402   0.138  12.977  1.00  0.60           H  
ATOM    877  HZ  PHE A  63     -10.937  -0.988  14.590  1.00  0.60           H  
ATOM    878  N   GLY A  64     -11.881  -5.081   7.138  1.00  0.59           N  
ATOM    879  CA  GLY A  64     -11.795  -5.331   5.699  1.00  0.59           C  
ATOM    880  C   GLY A  64     -12.999  -4.831   4.893  1.00  0.59           C  
ATOM    881  O   GLY A  64     -12.854  -4.458   3.732  1.00  0.59           O  
ATOM    882  H   GLY A  64     -11.709  -5.874   7.754  1.00  0.59           H  
ATOM    883 1HA  GLY A  64     -10.888  -4.868   5.313  1.00  0.59           H  
ATOM    884 2HA  GLY A  64     -11.681  -6.404   5.544  1.00  0.59           H  
ATOM    885  N   SER A  65     -14.194  -4.836   5.492  1.00  0.59           N  
ATOM    886  CA  SER A  65     -15.392  -4.359   4.800  1.00  0.59           C  
ATOM    887  C   SER A  65     -15.661  -2.859   5.014  1.00  0.59           C  
ATOM    888  O   SER A  65     -16.645  -2.330   4.496  1.00  0.59           O  
ATOM    889  CB  SER A  65     -16.610  -5.161   5.220  1.00  0.59           C  
ATOM    890  OG  SER A  65     -16.937  -4.938   6.563  1.00  0.59           O  
ATOM    891  H   SER A  65     -14.261  -5.166   6.444  1.00  0.59           H  
ATOM    892  HA  SER A  65     -15.245  -4.516   3.731  1.00  0.59           H  
ATOM    893 1HB  SER A  65     -17.455  -4.891   4.589  1.00  0.59           H  
ATOM    894 2HB  SER A  65     -16.412  -6.220   5.064  1.00  0.59           H  
ATOM    895  HG  SER A  65     -17.207  -4.017   6.618  1.00  0.59           H  
ATOM    896  N   LYS A  66     -14.830  -2.190   5.821  1.00  0.59           N  
ATOM    897  CA  LYS A  66     -15.026  -0.774   6.139  1.00  0.59           C  
ATOM    898  C   LYS A  66     -13.949   0.112   5.514  1.00  0.59           C  
ATOM    899  O   LYS A  66     -14.233   1.218   5.049  1.00  0.59           O  
ATOM    900  CB  LYS A  66     -15.009  -0.574   7.655  1.00  0.59           C  
ATOM    901  CG  LYS A  66     -16.138  -1.262   8.398  1.00  0.59           C  
ATOM    902  CD  LYS A  66     -16.063  -0.991   9.898  1.00  0.59           C  
ATOM    903  CE  LYS A  66     -17.200  -1.685  10.642  1.00  0.59           C  
ATOM    904  NZ  LYS A  66     -17.126  -1.458  12.110  1.00  0.59           N  
ATOM    905  H   LYS A  66     -14.018  -2.662   6.204  1.00  0.59           H  
ATOM    906  HA  LYS A  66     -15.991  -0.457   5.747  1.00  0.59           H  
ATOM    907 1HB  LYS A  66     -14.064  -0.956   8.056  1.00  0.59           H  
ATOM    908 2HB  LYS A  66     -15.049   0.492   7.881  1.00  0.59           H  
ATOM    909 1HG  LYS A  66     -17.096  -0.912   8.013  1.00  0.59           H  
ATOM    910 2HG  LYS A  66     -16.069  -2.339   8.235  1.00  0.59           H  
ATOM    911 1HD  LYS A  66     -15.109  -1.359  10.286  1.00  0.59           H  
ATOM    912 2HD  LYS A  66     -16.120   0.083  10.080  1.00  0.59           H  
ATOM    913 1HE  LYS A  66     -18.152  -1.306  10.273  1.00  0.59           H  
ATOM    914 2HE  LYS A  66     -17.147  -2.758  10.449  1.00  0.59           H  
ATOM    915 1HZ  LYS A  66     -17.891  -1.935  12.563  1.00  0.59           H  
ATOM    916 2HZ  LYS A  66     -16.248  -1.820  12.460  1.00  0.59           H  
ATOM    917 3HZ  LYS A  66     -17.184  -0.468  12.303  1.00  0.59           H  
ATOM    918  N   LEU A  67     -12.716  -0.377   5.526  1.00  0.60           N  
ATOM    919  CA  LEU A  67     -11.560   0.347   5.008  1.00  0.60           C  
ATOM    920  C   LEU A  67     -11.111  -0.233   3.671  1.00  0.60           C  
ATOM    921  O   LEU A  67     -11.191  -1.442   3.462  1.00  0.60           O  
ATOM    922  CB  LEU A  67     -10.421   0.262   6.021  1.00  0.60           C  
ATOM    923  CG  LEU A  67     -10.684   0.846   7.399  1.00  0.60           C  
ATOM    924  CD1 LEU A  67      -9.448   0.614   8.301  1.00  0.60           C  
ATOM    925  CD2 LEU A  67     -10.988   2.309   7.245  1.00  0.60           C  
ATOM    926  H   LEU A  67     -12.563  -1.296   5.931  1.00  0.60           H  
ATOM    927  HA  LEU A  67     -11.832   1.391   4.857  1.00  0.60           H  
ATOM    928 1HB  LEU A  67     -10.204  -0.789   6.172  1.00  0.60           H  
ATOM    929 2HB  LEU A  67      -9.548   0.736   5.616  1.00  0.60           H  
ATOM    930  HG  LEU A  67     -11.538   0.348   7.856  1.00  0.60           H  
ATOM    931 1HD1 LEU A  67      -9.638   1.031   9.294  1.00  0.60           H  
ATOM    932 2HD1 LEU A  67      -9.252  -0.452   8.389  1.00  0.60           H  
ATOM    933 3HD1 LEU A  67      -8.578   1.104   7.861  1.00  0.60           H  
ATOM    934 1HD2 LEU A  67     -11.180   2.733   8.214  1.00  0.60           H  
ATOM    935 2HD2 LEU A  67     -10.140   2.812   6.785  1.00  0.60           H  
ATOM    936 3HD2 LEU A  67     -11.869   2.435   6.611  1.00  0.60           H  
ATOM    937  N   SER A  68     -10.616   0.605   2.762  1.00  0.61           N  
ATOM    938  CA  SER A  68     -10.122   0.068   1.498  1.00  0.61           C  
ATOM    939  C   SER A  68      -8.756  -0.543   1.699  1.00  0.61           C  
ATOM    940  O   SER A  68      -8.119  -0.308   2.725  1.00  0.61           O  
ATOM    941  CB  SER A  68     -10.024   1.149   0.445  1.00  0.61           C  
ATOM    942  OG  SER A  68      -9.029   2.078   0.781  1.00  0.61           O  
ATOM    943  H   SER A  68     -10.547   1.620   2.937  1.00  0.61           H  
ATOM    944  HA  SER A  68     -10.806  -0.710   1.153  1.00  0.61           H  
ATOM    945 1HB  SER A  68      -9.794   0.698  -0.518  1.00  0.61           H  
ATOM    946 2HB  SER A  68     -10.980   1.658   0.351  1.00  0.61           H  
ATOM    947  HG  SER A  68      -9.433   2.637   1.490  1.00  0.61           H  
ATOM    948  N   ALA A  69      -8.263  -1.279   0.709  1.00  0.61           N  
ATOM    949  CA  ALA A  69      -6.926  -1.856   0.821  1.00  0.61           C  
ATOM    950  C   ALA A  69      -5.878  -0.769   1.049  1.00  0.61           C  
ATOM    951  O   ALA A  69      -4.906  -0.972   1.782  1.00  0.61           O  
ATOM    952  CB  ALA A  69      -6.591  -2.638  -0.432  1.00  0.61           C  
ATOM    953  H   ALA A  69      -8.818  -1.451  -0.118  1.00  0.61           H  
ATOM    954  HA  ALA A  69      -6.917  -2.524   1.685  1.00  0.61           H  
ATOM    955 1HB  ALA A  69      -5.600  -3.080  -0.329  1.00  0.61           H  
ATOM    956 2HB  ALA A  69      -7.327  -3.427  -0.581  1.00  0.61           H  
ATOM    957 3HB  ALA A  69      -6.597  -1.964  -1.290  1.00  0.61           H  
ATOM    958  N   ASP A  70      -6.091   0.392   0.426  1.00  0.61           N  
ATOM    959  CA  ASP A  70      -5.172   1.510   0.548  1.00  0.61           C  
ATOM    960  C   ASP A  70      -5.277   2.136   1.928  1.00  0.61           C  
ATOM    961  O   ASP A  70      -4.268   2.494   2.531  1.00  0.61           O  
ATOM    962  CB  ASP A  70      -5.458   2.561  -0.516  1.00  0.61           C  
ATOM    963  CG  ASP A  70      -5.103   2.083  -1.918  1.00  0.61           C  
ATOM    964  OD1 ASP A  70      -4.441   1.077  -2.037  1.00  0.61           O  
ATOM    965  OD2 ASP A  70      -5.495   2.727  -2.859  1.00  0.61           O  
ATOM    966  H   ASP A  70      -6.917   0.497  -0.145  1.00  0.61           H  
ATOM    967  HA  ASP A  70      -4.155   1.143   0.414  1.00  0.61           H  
ATOM    968 1HB  ASP A  70      -6.519   2.824  -0.487  1.00  0.61           H  
ATOM    969 2HB  ASP A  70      -4.890   3.466  -0.293  1.00  0.61           H  
ATOM    970  N   ASP A  71      -6.480   2.164   2.503  1.00  0.60           N  
ATOM    971  CA  ASP A  71      -6.594   2.806   3.807  1.00  0.60           C  
ATOM    972  C   ASP A  71      -5.961   1.878   4.827  1.00  0.60           C  
ATOM    973  O   ASP A  71      -5.265   2.327   5.737  1.00  0.60           O  
ATOM    974  CB  ASP A  71      -8.051   2.986   4.217  1.00  0.60           C  
ATOM    975  CG  ASP A  71      -8.875   3.942   3.391  1.00  0.60           C  
ATOM    976  OD1 ASP A  71      -8.496   5.070   3.157  1.00  0.60           O  
ATOM    977  OD2 ASP A  71      -9.927   3.482   2.948  1.00  0.60           O  
ATOM    978  H   ASP A  71      -7.305   1.834   1.999  1.00  0.60           H  
ATOM    979  HA  ASP A  71      -6.066   3.760   3.799  1.00  0.60           H  
ATOM    980 1HB  ASP A  71      -8.523   2.020   4.153  1.00  0.60           H  
ATOM    981 2HB  ASP A  71      -8.095   3.297   5.258  1.00  0.60           H  
ATOM    982  N   ILE A  72      -6.134   0.572   4.640  1.00  0.59           N  
ATOM    983  CA  ILE A  72      -5.544  -0.370   5.567  1.00  0.59           C  
ATOM    984  C   ILE A  72      -4.024  -0.298   5.499  1.00  0.59           C  
ATOM    985  O   ILE A  72      -3.365  -0.287   6.541  1.00  0.59           O  
ATOM    986  CB  ILE A  72      -6.027  -1.801   5.331  1.00  0.59           C  
ATOM    987  CG1 ILE A  72      -7.531  -1.866   5.680  1.00  0.59           C  
ATOM    988  CG2 ILE A  72      -5.233  -2.716   6.229  1.00  0.59           C  
ATOM    989  CD1 ILE A  72      -8.248  -3.129   5.279  1.00  0.59           C  
ATOM    990  H   ILE A  72      -6.710   0.238   3.866  1.00  0.59           H  
ATOM    991  HA  ILE A  72      -5.849  -0.090   6.574  1.00  0.59           H  
ATOM    992  HB  ILE A  72      -5.901  -2.078   4.281  1.00  0.59           H  
ATOM    993 1HG1 ILE A  72      -7.645  -1.728   6.744  1.00  0.59           H  
ATOM    994 2HG1 ILE A  72      -8.016  -1.042   5.173  1.00  0.59           H  
ATOM    995 1HG2 ILE A  72      -5.563  -3.749   6.102  1.00  0.59           H  
ATOM    996 2HG2 ILE A  72      -4.182  -2.628   5.975  1.00  0.59           H  
ATOM    997 3HG2 ILE A  72      -5.369  -2.417   7.253  1.00  0.59           H  
ATOM    998 1HD1 ILE A  72      -9.300  -3.048   5.561  1.00  0.59           H  
ATOM    999 2HD1 ILE A  72      -8.173  -3.262   4.199  1.00  0.59           H  
ATOM   1000 3HD1 ILE A  72      -7.800  -3.977   5.785  1.00  0.59           H  
ATOM   1001  N   ALA A  73      -3.457  -0.253   4.282  1.00  0.58           N  
ATOM   1002  CA  ALA A  73      -2.007  -0.146   4.136  1.00  0.58           C  
ATOM   1003  C   ALA A  73      -1.480   1.123   4.795  1.00  0.58           C  
ATOM   1004  O   ALA A  73      -0.430   1.109   5.454  1.00  0.58           O  
ATOM   1005  CB  ALA A  73      -1.627  -0.128   2.670  1.00  0.58           C  
ATOM   1006  H   ALA A  73      -4.037  -0.300   3.442  1.00  0.58           H  
ATOM   1007  HA  ALA A  73      -1.552  -1.007   4.625  1.00  0.58           H  
ATOM   1008 1HB  ALA A  73      -0.545  -0.063   2.572  1.00  0.58           H  
ATOM   1009 2HB  ALA A  73      -1.987  -1.040   2.193  1.00  0.58           H  
ATOM   1010 3HB  ALA A  73      -2.090   0.740   2.191  1.00  0.58           H  
ATOM   1011  N   ASP A  74      -2.223   2.226   4.653  1.00  0.57           N  
ATOM   1012  CA  ASP A  74      -1.799   3.466   5.268  1.00  0.57           C  
ATOM   1013  C   ASP A  74      -1.838   3.362   6.787  1.00  0.57           C  
ATOM   1014  O   ASP A  74      -0.900   3.801   7.459  1.00  0.57           O  
ATOM   1015  CB  ASP A  74      -2.648   4.622   4.764  1.00  0.57           C  
ATOM   1016  CG  ASP A  74      -2.320   5.016   3.307  1.00  0.57           C  
ATOM   1017  OD1 ASP A  74      -1.310   4.588   2.792  1.00  0.57           O  
ATOM   1018  OD2 ASP A  74      -3.042   5.789   2.744  1.00  0.57           O  
ATOM   1019  H   ASP A  74      -3.075   2.209   4.087  1.00  0.57           H  
ATOM   1020  HA  ASP A  74      -0.771   3.661   4.975  1.00  0.57           H  
ATOM   1021 1HB  ASP A  74      -3.705   4.358   4.835  1.00  0.57           H  
ATOM   1022 2HB  ASP A  74      -2.479   5.485   5.378  1.00  0.57           H  
ATOM   1023  N   VAL A  75      -2.869   2.709   7.334  1.00  0.56           N  
ATOM   1024  CA  VAL A  75      -2.945   2.521   8.777  1.00  0.56           C  
ATOM   1025  C   VAL A  75      -1.809   1.654   9.250  1.00  0.56           C  
ATOM   1026  O   VAL A  75      -1.171   1.957  10.252  1.00  0.56           O  
ATOM   1027  CB  VAL A  75      -4.272   1.880   9.211  1.00  0.56           C  
ATOM   1028  CG1 VAL A  75      -4.213   1.491  10.687  1.00  0.56           C  
ATOM   1029  CG2 VAL A  75      -5.363   2.864   9.031  1.00  0.56           C  
ATOM   1030  H   VAL A  75      -3.626   2.369   6.739  1.00  0.56           H  
ATOM   1031  HA  VAL A  75      -2.870   3.497   9.257  1.00  0.56           H  
ATOM   1032  HB  VAL A  75      -4.458   0.985   8.614  1.00  0.56           H  
ATOM   1033 1HG1 VAL A  75      -5.162   1.046  10.982  1.00  0.56           H  
ATOM   1034 2HG1 VAL A  75      -3.410   0.770  10.845  1.00  0.56           H  
ATOM   1035 3HG1 VAL A  75      -4.027   2.380  11.279  1.00  0.56           H  
ATOM   1036 1HG2 VAL A  75      -6.298   2.407   9.340  1.00  0.56           H  
ATOM   1037 2HG2 VAL A  75      -5.159   3.745   9.645  1.00  0.56           H  
ATOM   1038 3HG2 VAL A  75      -5.423   3.157   7.993  1.00  0.56           H  
ATOM   1039  N   ALA A  76      -1.541   0.569   8.531  1.00  0.55           N  
ATOM   1040  CA  ALA A  76      -0.466  -0.320   8.916  1.00  0.55           C  
ATOM   1041  C   ALA A  76       0.872   0.398   8.932  1.00  0.55           C  
ATOM   1042  O   ALA A  76       1.692   0.187   9.835  1.00  0.55           O  
ATOM   1043  CB  ALA A  76      -0.415  -1.485   7.958  1.00  0.55           C  
ATOM   1044  H   ALA A  76      -2.106   0.353   7.712  1.00  0.55           H  
ATOM   1045  HA  ALA A  76      -0.669  -0.665   9.916  1.00  0.55           H  
ATOM   1046 1HB  ALA A  76       0.375  -2.173   8.254  1.00  0.55           H  
ATOM   1047 2HB  ALA A  76      -1.374  -2.006   7.967  1.00  0.55           H  
ATOM   1048 3HB  ALA A  76      -0.218  -1.115   6.955  1.00  0.55           H  
ATOM   1049  N   SER A  77       1.085   1.283   7.956  1.00  0.55           N  
ATOM   1050  CA  SER A  77       2.316   2.043   7.876  1.00  0.55           C  
ATOM   1051  C   SER A  77       2.412   3.010   9.042  1.00  0.55           C  
ATOM   1052  O   SER A  77       3.474   3.146   9.660  1.00  0.55           O  
ATOM   1053  CB  SER A  77       2.363   2.766   6.559  1.00  0.55           C  
ATOM   1054  OG  SER A  77       2.403   1.841   5.508  1.00  0.55           O  
ATOM   1055  H   SER A  77       0.385   1.402   7.221  1.00  0.55           H  
ATOM   1056  HA  SER A  77       3.158   1.366   7.933  1.00  0.55           H  
ATOM   1057 1HB  SER A  77       1.488   3.407   6.454  1.00  0.55           H  
ATOM   1058 2HB  SER A  77       3.243   3.401   6.522  1.00  0.55           H  
ATOM   1059  HG  SER A  77       1.501   1.443   5.475  1.00  0.55           H  
ATOM   1060  N   TYR A  78       1.292   3.668   9.355  1.00  0.55           N  
ATOM   1061  CA  TYR A  78       1.209   4.595  10.475  1.00  0.55           C  
ATOM   1062  C   TYR A  78       1.531   3.891  11.770  1.00  0.55           C  
ATOM   1063  O   TYR A  78       2.392   4.342  12.526  1.00  0.55           O  
ATOM   1064  CB  TYR A  78      -0.163   5.247  10.543  1.00  0.55           C  
ATOM   1065  CG  TYR A  78      -0.369   6.109  11.751  1.00  0.55           C  
ATOM   1066  CD1 TYR A  78       0.150   7.390  11.782  1.00  0.55           C  
ATOM   1067  CD2 TYR A  78      -1.086   5.617  12.837  1.00  0.55           C  
ATOM   1068  CE1 TYR A  78      -0.048   8.183  12.896  1.00  0.55           C  
ATOM   1069  CE2 TYR A  78      -1.281   6.408  13.943  1.00  0.55           C  
ATOM   1070  CZ  TYR A  78      -0.770   7.686  13.978  1.00  0.55           C  
ATOM   1071  OH  TYR A  78      -0.968   8.477  15.087  1.00  0.55           O  
ATOM   1072  H   TYR A  78       0.460   3.523   8.783  1.00  0.55           H  
ATOM   1073  HA  TYR A  78       1.948   5.375  10.342  1.00  0.55           H  
ATOM   1074 1HB  TYR A  78      -0.297   5.869   9.660  1.00  0.55           H  
ATOM   1075 2HB  TYR A  78      -0.937   4.488  10.528  1.00  0.55           H  
ATOM   1076  HD1 TYR A  78       0.711   7.774  10.926  1.00  0.55           H  
ATOM   1077  HD2 TYR A  78      -1.492   4.605  12.811  1.00  0.55           H  
ATOM   1078  HE1 TYR A  78       0.358   9.193  12.924  1.00  0.55           H  
ATOM   1079  HE2 TYR A  78      -1.837   6.026  14.790  1.00  0.55           H  
ATOM   1080  HH  TYR A  78      -0.512   9.316  14.970  1.00  0.55           H  
ATOM   1081  N   VAL A  79       0.874   2.759  12.009  1.00  0.55           N  
ATOM   1082  CA  VAL A  79       1.095   2.008  13.223  1.00  0.55           C  
ATOM   1083  C   VAL A  79       2.523   1.567  13.355  1.00  0.55           C  
ATOM   1084  O   VAL A  79       3.135   1.779  14.397  1.00  0.55           O  
ATOM   1085  CB  VAL A  79       0.172   0.773  13.268  1.00  0.55           C  
ATOM   1086  CG1 VAL A  79       0.579  -0.195  14.404  1.00  0.55           C  
ATOM   1087  CG2 VAL A  79      -1.256   1.250  13.500  1.00  0.55           C  
ATOM   1088  H   VAL A  79       0.190   2.429  11.333  1.00  0.55           H  
ATOM   1089  HA  VAL A  79       0.851   2.657  14.058  1.00  0.55           H  
ATOM   1090  HB  VAL A  79       0.242   0.240  12.317  1.00  0.55           H  
ATOM   1091 1HG1 VAL A  79      -0.092  -1.052  14.399  1.00  0.55           H  
ATOM   1092 2HG1 VAL A  79       1.601  -0.540  14.244  1.00  0.55           H  
ATOM   1093 3HG1 VAL A  79       0.525   0.283  15.349  1.00  0.55           H  
ATOM   1094 1HG2 VAL A  79      -1.929   0.395  13.521  1.00  0.55           H  
ATOM   1095 2HG2 VAL A  79      -1.304   1.776  14.447  1.00  0.55           H  
ATOM   1096 3HG2 VAL A  79      -1.551   1.924  12.701  1.00  0.55           H  
ATOM   1097  N   LEU A  80       3.105   1.018  12.299  1.00  0.55           N  
ATOM   1098  CA  LEU A  80       4.467   0.572  12.452  1.00  0.55           C  
ATOM   1099  C   LEU A  80       5.401   1.755  12.699  1.00  0.55           C  
ATOM   1100  O   LEU A  80       6.266   1.684  13.573  1.00  0.55           O  
ATOM   1101  CB  LEU A  80       4.915  -0.228  11.243  1.00  0.55           C  
ATOM   1102  CG  LEU A  80       6.296  -0.834  11.384  1.00  0.55           C  
ATOM   1103  CD1 LEU A  80       6.296  -1.727  12.631  1.00  0.55           C  
ATOM   1104  CD2 LEU A  80       6.617  -1.661  10.149  1.00  0.55           C  
ATOM   1105  H   LEU A  80       2.599   0.867  11.425  1.00  0.55           H  
ATOM   1106  HA  LEU A  80       4.512  -0.083  13.320  1.00  0.55           H  
ATOM   1107 1HB  LEU A  80       4.202  -1.029  11.067  1.00  0.55           H  
ATOM   1108 2HB  LEU A  80       4.914   0.433  10.374  1.00  0.55           H  
ATOM   1109  HG  LEU A  80       7.046  -0.050  11.512  1.00  0.55           H  
ATOM   1110 1HD1 LEU A  80       7.283  -2.181  12.750  1.00  0.55           H  
ATOM   1111 2HD1 LEU A  80       6.064  -1.128  13.510  1.00  0.55           H  
ATOM   1112 3HD1 LEU A  80       5.546  -2.508  12.516  1.00  0.55           H  
ATOM   1113 1HD2 LEU A  80       7.605  -2.111  10.267  1.00  0.55           H  
ATOM   1114 2HD2 LEU A  80       5.869  -2.449  10.036  1.00  0.55           H  
ATOM   1115 3HD2 LEU A  80       6.610  -1.019   9.273  1.00  0.55           H  
ATOM   1116  N   ASP A  81       5.212   2.864  11.973  1.00  0.55           N  
ATOM   1117  CA  ASP A  81       6.072   4.025  12.156  1.00  0.55           C  
ATOM   1118  C   ASP A  81       5.981   4.562  13.578  1.00  0.55           C  
ATOM   1119  O   ASP A  81       7.005   4.829  14.216  1.00  0.55           O  
ATOM   1120  CB  ASP A  81       5.724   5.134  11.153  1.00  0.55           C  
ATOM   1121  CG  ASP A  81       6.660   6.324  11.256  1.00  0.55           C  
ATOM   1122  OD1 ASP A  81       7.852   6.148  11.069  1.00  0.55           O  
ATOM   1123  OD2 ASP A  81       6.232   7.439  11.511  1.00  0.55           O  
ATOM   1124  H   ASP A  81       4.478   2.903  11.264  1.00  0.55           H  
ATOM   1125  HA  ASP A  81       7.103   3.715  11.978  1.00  0.55           H  
ATOM   1126 1HB  ASP A  81       5.763   4.731  10.140  1.00  0.55           H  
ATOM   1127 2HB  ASP A  81       4.697   5.465  11.326  1.00  0.55           H  
ATOM   1128  N   GLN A  82       4.761   4.708  14.093  1.00  0.55           N  
ATOM   1129  CA  GLN A  82       4.591   5.213  15.443  1.00  0.55           C  
ATOM   1130  C   GLN A  82       5.188   4.248  16.453  1.00  0.55           C  
ATOM   1131  O   GLN A  82       5.773   4.669  17.448  1.00  0.55           O  
ATOM   1132  CB  GLN A  82       3.117   5.426  15.749  1.00  0.55           C  
ATOM   1133  CG  GLN A  82       2.463   6.532  14.978  1.00  0.55           C  
ATOM   1134  CD  GLN A  82       2.986   7.899  15.318  1.00  0.55           C  
ATOM   1135  OE1 GLN A  82       2.990   8.306  16.483  1.00  0.55           O  
ATOM   1136  NE2 GLN A  82       3.447   8.632  14.307  1.00  0.55           N  
ATOM   1137  H   GLN A  82       3.940   4.473  13.536  1.00  0.55           H  
ATOM   1138  HA  GLN A  82       5.114   6.164  15.527  1.00  0.55           H  
ATOM   1139 1HB  GLN A  82       2.585   4.512  15.507  1.00  0.55           H  
ATOM   1140 2HB  GLN A  82       2.994   5.623  16.804  1.00  0.55           H  
ATOM   1141 1HG  GLN A  82       2.615   6.366  13.917  1.00  0.55           H  
ATOM   1142 2HG  GLN A  82       1.412   6.500  15.213  1.00  0.55           H  
ATOM   1143 1HE2 GLN A  82       3.812   9.548  14.478  1.00  0.55           H  
ATOM   1144 2HE2 GLN A  82       3.445   8.264  13.376  1.00  0.55           H  
ATOM   1145  N   SER A  83       5.089   2.949  16.188  1.00  0.56           N  
ATOM   1146  CA  SER A  83       5.630   1.970  17.110  1.00  0.56           C  
ATOM   1147  C   SER A  83       7.145   2.065  17.176  1.00  0.56           C  
ATOM   1148  O   SER A  83       7.726   2.045  18.265  1.00  0.56           O  
ATOM   1149  CB  SER A  83       5.226   0.595  16.664  1.00  0.56           C  
ATOM   1150  OG  SER A  83       3.836   0.452  16.708  1.00  0.56           O  
ATOM   1151  H   SER A  83       4.588   2.623  15.362  1.00  0.56           H  
ATOM   1152  HA  SER A  83       5.233   2.160  18.101  1.00  0.56           H  
ATOM   1153 1HB  SER A  83       5.581   0.415  15.657  1.00  0.56           H  
ATOM   1154 2HB  SER A  83       5.688  -0.141  17.311  1.00  0.56           H  
ATOM   1155  HG  SER A  83       3.589   0.526  17.625  1.00  0.56           H  
ATOM   1156  N   GLU A  84       7.783   2.210  16.006  1.00  0.57           N  
ATOM   1157  CA  GLU A  84       9.235   2.336  15.921  1.00  0.57           C  
ATOM   1158  C   GLU A  84       9.756   3.643  16.530  1.00  0.57           C  
ATOM   1159  O   GLU A  84      10.808   3.651  17.173  1.00  0.57           O  
ATOM   1160  CB  GLU A  84       9.712   2.185  14.467  1.00  0.57           C  
ATOM   1161  CG  GLU A  84       9.577   0.738  13.907  1.00  0.57           C  
ATOM   1162  CD  GLU A  84      10.088   0.566  12.476  1.00  0.57           C  
ATOM   1163  OE1 GLU A  84      10.419   1.545  11.851  1.00  0.57           O  
ATOM   1164  OE2 GLU A  84      10.162  -0.557  12.025  1.00  0.57           O  
ATOM   1165  H   GLU A  84       7.234   2.210  15.145  1.00  0.57           H  
ATOM   1166  HA  GLU A  84       9.671   1.516  16.490  1.00  0.57           H  
ATOM   1167 1HB  GLU A  84       9.123   2.847  13.826  1.00  0.57           H  
ATOM   1168 2HB  GLU A  84      10.753   2.489  14.389  1.00  0.57           H  
ATOM   1169 1HG  GLU A  84      10.133   0.067  14.557  1.00  0.57           H  
ATOM   1170 2HG  GLU A  84       8.529   0.443  13.949  1.00  0.57           H  
ATOM   1171  N   LYS A  85       9.018   4.748  16.351  1.00  0.59           N  
ATOM   1172  CA  LYS A  85       9.434   6.033  16.916  1.00  0.59           C  
ATOM   1173  C   LYS A  85       9.071   6.149  18.398  1.00  0.59           C  
ATOM   1174  O   LYS A  85       9.758   6.826  19.169  1.00  0.59           O  
ATOM   1175  CB  LYS A  85       8.785   7.207  16.177  1.00  0.59           C  
ATOM   1176  CG  LYS A  85       9.257   7.474  14.737  1.00  0.59           C  
ATOM   1177  CD  LYS A  85       8.604   8.767  14.224  1.00  0.59           C  
ATOM   1178  CE  LYS A  85       9.180   9.270  12.884  1.00  0.59           C  
ATOM   1179  NZ  LYS A  85       8.684   8.509  11.707  1.00  0.59           N  
ATOM   1180  H   LYS A  85       8.173   4.701  15.779  1.00  0.59           H  
ATOM   1181  HA  LYS A  85      10.517   6.114  16.827  1.00  0.59           H  
ATOM   1182 1HB  LYS A  85       7.705   7.029  16.128  1.00  0.59           H  
ATOM   1183 2HB  LYS A  85       8.933   8.118  16.752  1.00  0.59           H  
ATOM   1184 1HG  LYS A  85      10.341   7.567  14.704  1.00  0.59           H  
ATOM   1185 2HG  LYS A  85       8.952   6.643  14.092  1.00  0.59           H  
ATOM   1186 1HD  LYS A  85       7.536   8.569  14.074  1.00  0.59           H  
ATOM   1187 2HD  LYS A  85       8.706   9.550  14.971  1.00  0.59           H  
ATOM   1188 1HE  LYS A  85       8.901  10.314  12.762  1.00  0.59           H  
ATOM   1189 2HE  LYS A  85      10.265   9.195  12.914  1.00  0.59           H  
ATOM   1190 1HZ  LYS A  85       9.068   8.878  10.866  1.00  0.59           H  
ATOM   1191 2HZ  LYS A  85       8.895   7.512  11.735  1.00  0.59           H  
ATOM   1192 3HZ  LYS A  85       7.661   8.554  11.651  1.00  0.59           H  
ATOM   1193  N   GLY A  86       7.994   5.472  18.783  1.00  0.63           N  
ATOM   1194  CA  GLY A  86       7.429   5.477  20.119  1.00  0.63           C  
ATOM   1195  C   GLY A  86       6.104   6.237  20.126  1.00  0.63           C  
ATOM   1196  O   GLY A  86       6.024   7.387  19.690  1.00  0.63           O  
ATOM   1197  H   GLY A  86       7.480   4.938  18.092  1.00  0.63           H  
ATOM   1198 1HA  GLY A  86       7.264   4.448  20.439  1.00  0.63           H  
ATOM   1199 2HA  GLY A  86       8.127   5.932  20.817  1.00  0.63           H  
ATOM   1200  N   TRP A  87       5.065   5.595  20.656  1.00  0.68           N  
ATOM   1201  CA  TRP A  87       3.734   6.191  20.717  1.00  0.68           C  
ATOM   1202  C   TRP A  87       3.659   7.164  21.889  1.00  0.68           C  
ATOM   1203  O   TRP A  87       4.042   6.814  23.012  1.00  0.68           O  
ATOM   1204  CB  TRP A  87       2.695   5.099  20.937  1.00  0.68           C  
ATOM   1205  CG  TRP A  87       2.415   4.187  19.804  1.00  0.68           C  
ATOM   1206  CD1 TRP A  87       3.003   2.991  19.587  1.00  0.68           C  
ATOM   1207  CD2 TRP A  87       1.409   4.331  18.775  1.00  0.68           C  
ATOM   1208  NE1 TRP A  87       2.476   2.399  18.478  1.00  0.68           N  
ATOM   1209  CE2 TRP A  87       1.488   3.200  17.976  1.00  0.68           C  
ATOM   1210  CE3 TRP A  87       0.453   5.314  18.476  1.00  0.68           C  
ATOM   1211  CZ2 TRP A  87       0.667   3.017  16.897  1.00  0.68           C  
ATOM   1212  CZ3 TRP A  87      -0.381   5.121  17.381  1.00  0.68           C  
ATOM   1213  CH2 TRP A  87      -0.271   3.999  16.610  1.00  0.68           C  
ATOM   1214  H   TRP A  87       5.201   4.659  21.004  1.00  0.68           H  
ATOM   1215  HA  TRP A  87       3.536   6.724  19.786  1.00  0.68           H  
ATOM   1216 1HB  TRP A  87       2.981   4.491  21.791  1.00  0.68           H  
ATOM   1217 2HB  TRP A  87       1.769   5.587  21.187  1.00  0.68           H  
ATOM   1218  HD1 TRP A  87       3.793   2.570  20.199  1.00  0.68           H  
ATOM   1219  HE1 TRP A  87       2.785   1.484  18.093  1.00  0.68           H  
ATOM   1220  HE3 TRP A  87       0.368   6.210  19.092  1.00  0.68           H  
ATOM   1221  HZ2 TRP A  87       0.743   2.147  16.291  1.00  0.68           H  
ATOM   1222  HZ3 TRP A  87      -1.122   5.890  17.151  1.00  0.68           H  
ATOM   1223  HH2 TRP A  87      -0.934   3.875  15.755  1.00  0.68           H  
ATOM   1224  N   GLN A  88       3.163   8.376  21.631  1.00  0.74           N  
ATOM   1225  CA  GLN A  88       3.073   9.409  22.662  1.00  0.74           C  
ATOM   1226  C   GLN A  88       1.694  10.065  22.737  1.00  0.74           C  
ATOM   1227  O   GLN A  88       1.581  11.269  22.960  1.00  0.74           O  
ATOM   1228  CB  GLN A  88       4.152  10.468  22.420  1.00  0.74           C  
ATOM   1229  CG  GLN A  88       5.581   9.914  22.491  1.00  0.74           C  
ATOM   1230  CD  GLN A  88       6.645  10.944  22.216  1.00  0.74           C  
ATOM   1231  OE1 GLN A  88       6.484  12.138  22.487  1.00  0.74           O  
ATOM   1232  NE2 GLN A  88       7.759  10.479  21.664  1.00  0.74           N  
ATOM   1233  H   GLN A  88       2.868   8.594  20.688  1.00  0.74           H  
ATOM   1234  HA  GLN A  88       3.267   8.944  23.628  1.00  0.74           H  
ATOM   1235 1HB  GLN A  88       4.009  10.917  21.438  1.00  0.74           H  
ATOM   1236 2HB  GLN A  88       4.057  11.260  23.162  1.00  0.74           H  
ATOM   1237 1HG  GLN A  88       5.749   9.498  23.484  1.00  0.74           H  
ATOM   1238 2HG  GLN A  88       5.696   9.133  21.741  1.00  0.74           H  
ATOM   1239 1HE2 GLN A  88       8.511  11.098  21.445  1.00  0.74           H  
ATOM   1240 2HE2 GLN A  88       7.847   9.498  21.461  1.00  0.74           H  
ATOM   1241  N   GLY A  89       0.645   9.279  22.525  1.00  0.81           N  
ATOM   1242  CA  GLY A  89      -0.720   9.804  22.575  1.00  0.81           C  
ATOM   1243  C   GLY A  89      -1.290  10.056  21.180  1.00  0.81           C  
ATOM   1244  O   GLY A  89      -1.996   9.211  20.625  1.00  0.81           O  
ATOM   1245  H   GLY A  89       0.804   8.298  22.346  1.00  0.81           H  
ATOM   1246 1HA  GLY A  89      -1.360   9.106  23.112  1.00  0.81           H  
ATOM   1247 2HA  GLY A  89      -0.730  10.734  23.142  1.00  0.81           H  
TER    1248
ENDMDL

REMARK ID 655552 MODEL 4 2025-01-25_00000293_1_19
PFRMAT TS
TARGET 2025-01-25_00000293_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.509  -0.626   0.414  1.00  2.09           N  
ATOM      2  CA  GLY A   1       5.502  -0.164  -0.549  1.00  2.09           C  
ATOM      3  C   GLY A   1       5.462   1.353  -0.702  1.00  2.09           C  
ATOM      4  O   GLY A   1       5.489   2.088   0.286  1.00  2.09           O  
ATOM      5  H   GLY A   1       3.627  -0.137   0.472  1.00  2.09           H  
ATOM      6 1HA  GLY A   1       6.495  -0.475  -0.226  1.00  2.09           H  
ATOM      7 2HA  GLY A   1       5.316  -0.633  -1.514  1.00  2.09           H  
ATOM      8  N   SER A   2       5.422   1.816  -1.948  1.00  1.54           N  
ATOM      9  CA  SER A   2       5.370   3.246  -2.238  1.00  1.54           C  
ATOM     10  C   SER A   2       3.964   3.786  -2.043  1.00  1.54           C  
ATOM     11  O   SER A   2       3.009   3.016  -1.930  1.00  1.54           O  
ATOM     12  CB  SER A   2       5.811   3.517  -3.659  1.00  1.54           C  
ATOM     13  OG  SER A   2       4.879   3.010  -4.569  1.00  1.54           O  
ATOM     14  H   SER A   2       5.413   1.160  -2.714  1.00  1.54           H  
ATOM     15  HA  SER A   2       6.038   3.768  -1.551  1.00  1.54           H  
ATOM     16 1HB  SER A   2       5.921   4.590  -3.808  1.00  1.54           H  
ATOM     17 2HB  SER A   2       6.783   3.059  -3.834  1.00  1.54           H  
ATOM     18  HG  SER A   2       4.051   3.461  -4.368  1.00  1.54           H  
ATOM     19  N   ALA A   3       3.839   5.108  -2.034  1.00  1.13           N  
ATOM     20  CA  ALA A   3       2.539   5.767  -1.912  1.00  1.13           C  
ATOM     21  C   ALA A   3       2.607   7.170  -2.495  1.00  1.13           C  
ATOM     22  O   ALA A   3       3.690   7.750  -2.609  1.00  1.13           O  
ATOM     23  CB  ALA A   3       2.099   5.818  -0.467  1.00  1.13           C  
ATOM     24  H   ALA A   3       4.667   5.680  -2.117  1.00  1.13           H  
ATOM     25  HA  ALA A   3       1.804   5.198  -2.485  1.00  1.13           H  
ATOM     26 1HB  ALA A   3       1.123   6.297  -0.409  1.00  1.13           H  
ATOM     27 2HB  ALA A   3       2.028   4.808  -0.065  1.00  1.13           H  
ATOM     28 3HB  ALA A   3       2.819   6.389   0.112  1.00  1.13           H  
ATOM     29  N   ASP A   4       1.453   7.712  -2.861  1.00  0.85           N  
ATOM     30  CA  ASP A   4       1.352   9.068  -3.397  1.00  0.85           C  
ATOM     31  C   ASP A   4       0.753  10.067  -2.399  1.00  0.85           C  
ATOM     32  O   ASP A   4      -0.463  10.136  -2.212  1.00  0.85           O  
ATOM     33  CB  ASP A   4       0.562   9.021  -4.712  1.00  0.85           C  
ATOM     34  CG  ASP A   4       0.354  10.380  -5.423  1.00  0.85           C  
ATOM     35  OD1 ASP A   4       0.449  11.410  -4.778  1.00  0.85           O  
ATOM     36  OD2 ASP A   4       0.081  10.373  -6.600  1.00  0.85           O  
ATOM     37  H   ASP A   4       0.594   7.159  -2.744  1.00  0.85           H  
ATOM     38  HA  ASP A   4       2.359   9.408  -3.636  1.00  0.85           H  
ATOM     39 1HB  ASP A   4       1.069   8.351  -5.404  1.00  0.85           H  
ATOM     40 2HB  ASP A   4      -0.422   8.582  -4.515  1.00  0.85           H  
ATOM     41  N   LEU A   5       1.625  10.869  -1.783  1.00  0.67           N  
ATOM     42  CA  LEU A   5       1.224  11.822  -0.749  1.00  0.67           C  
ATOM     43  C   LEU A   5       0.272  12.902  -1.273  1.00  0.67           C  
ATOM     44  O   LEU A   5      -0.611  13.365  -0.545  1.00  0.67           O  
ATOM     45  CB  LEU A   5       2.474  12.504  -0.170  1.00  0.67           C  
ATOM     46  CG  LEU A   5       3.414  11.597   0.637  1.00  0.67           C  
ATOM     47  CD1 LEU A   5       4.679  12.358   0.998  1.00  0.67           C  
ATOM     48  CD2 LEU A   5       2.718  11.151   1.872  1.00  0.67           C  
ATOM     49  H   LEU A   5       2.605  10.778  -2.016  1.00  0.67           H  
ATOM     50  HA  LEU A   5       0.716  11.272   0.044  1.00  0.67           H  
ATOM     51 1HB  LEU A   5       3.045  12.935  -0.990  1.00  0.67           H  
ATOM     52 2HB  LEU A   5       2.153  13.313   0.487  1.00  0.67           H  
ATOM     53  HG  LEU A   5       3.689  10.727   0.035  1.00  0.67           H  
ATOM     54 1HD1 LEU A   5       5.343  11.711   1.573  1.00  0.67           H  
ATOM     55 2HD1 LEU A   5       5.185  12.682   0.090  1.00  0.67           H  
ATOM     56 3HD1 LEU A   5       4.420  13.232   1.602  1.00  0.67           H  
ATOM     57 1HD2 LEU A   5       3.374  10.504   2.456  1.00  0.67           H  
ATOM     58 2HD2 LEU A   5       2.465  12.026   2.459  1.00  0.67           H  
ATOM     59 3HD2 LEU A   5       1.814  10.608   1.603  1.00  0.67           H  
ATOM     60  N   ALA A   6       0.471  13.339  -2.524  1.00  0.58           N  
ATOM     61  CA  ALA A   6      -0.382  14.379  -3.093  1.00  0.58           C  
ATOM     62  C   ALA A   6      -1.803  13.855  -3.236  1.00  0.58           C  
ATOM     63  O   ALA A   6      -2.771  14.523  -2.846  1.00  0.58           O  
ATOM     64  CB  ALA A   6       0.157  14.831  -4.443  1.00  0.58           C  
ATOM     65  H   ALA A   6       1.184  12.907  -3.103  1.00  0.58           H  
ATOM     66  HA  ALA A   6      -0.396  15.225  -2.407  1.00  0.58           H  
ATOM     67 1HB  ALA A   6      -0.482  15.612  -4.847  1.00  0.58           H  
ATOM     68 2HB  ALA A   6       1.169  15.213  -4.321  1.00  0.58           H  
ATOM     69 3HB  ALA A   6       0.170  13.978  -5.128  1.00  0.58           H  
ATOM     70  N   HIS A   7      -1.922  12.625  -3.743  1.00  0.54           N  
ATOM     71  CA  HIS A   7      -3.221  11.984  -3.899  1.00  0.54           C  
ATOM     72  C   HIS A   7      -3.820  11.806  -2.518  1.00  0.54           C  
ATOM     73  O   HIS A   7      -4.991  12.116  -2.293  1.00  0.54           O  
ATOM     74  CB  HIS A   7      -3.131  10.655  -4.642  1.00  0.54           C  
ATOM     75  CG  HIS A   7      -4.455   9.999  -4.879  1.00  0.54           C  
ATOM     76  ND1 HIS A   7      -5.374  10.471  -5.807  1.00  0.54           N  
ATOM     77  CD2 HIS A   7      -5.016   8.907  -4.316  1.00  0.54           C  
ATOM     78  CE1 HIS A   7      -6.441   9.685  -5.795  1.00  0.54           C  
ATOM     79  NE2 HIS A   7      -6.241   8.731  -4.900  1.00  0.54           N  
ATOM     80  H   HIS A   7      -1.074  12.128  -4.047  1.00  0.54           H  
ATOM     81  HA  HIS A   7      -3.886  12.633  -4.468  1.00  0.54           H  
ATOM     82 1HB  HIS A   7      -2.640  10.808  -5.604  1.00  0.54           H  
ATOM     83 2HB  HIS A   7      -2.508   9.962  -4.067  1.00  0.54           H  
ATOM     84  HD2 HIS A   7      -4.579   8.278  -3.544  1.00  0.54           H  
ATOM     85  HE1 HIS A   7      -7.329   9.800  -6.414  1.00  0.54           H  
ATOM     86  HE2 HIS A   7      -6.889   7.962  -4.658  1.00  0.54           H  
ATOM     87  N   GLY A   8      -3.005  11.309  -1.588  1.00  0.52           N  
ATOM     88  CA  GLY A   8      -3.425  11.098  -0.216  1.00  0.52           C  
ATOM     89  C   GLY A   8      -4.094  12.347   0.319  1.00  0.52           C  
ATOM     90  O   GLY A   8      -5.201  12.269   0.846  1.00  0.52           O  
ATOM     91  H   GLY A   8      -2.050  11.057  -1.845  1.00  0.52           H  
ATOM     92 1HA  GLY A   8      -4.113  10.255  -0.163  1.00  0.52           H  
ATOM     93 2HA  GLY A   8      -2.553  10.855   0.389  1.00  0.52           H  
ATOM     94  N   GLY A   9      -3.439  13.503   0.174  1.00  0.52           N  
ATOM     95  CA  GLY A   9      -4.006  14.765   0.636  1.00  0.52           C  
ATOM     96  C   GLY A   9      -5.343  15.094  -0.030  1.00  0.52           C  
ATOM     97  O   GLY A   9      -6.261  15.613   0.622  1.00  0.52           O  
ATOM     98  H   GLY A   9      -2.512  13.498  -0.255  1.00  0.52           H  
ATOM     99 1HA  GLY A   9      -4.142  14.722   1.712  1.00  0.52           H  
ATOM    100 2HA  GLY A   9      -3.294  15.564   0.434  1.00  0.52           H  
ATOM    101  N   GLN A  10      -5.490  14.772  -1.323  1.00  0.53           N  
ATOM    102  CA  GLN A  10      -6.761  15.036  -2.002  1.00  0.53           C  
ATOM    103  C   GLN A  10      -7.877  14.170  -1.417  1.00  0.53           C  
ATOM    104  O   GLN A  10      -9.004  14.639  -1.201  1.00  0.53           O  
ATOM    105  CB  GLN A  10      -6.638  14.775  -3.514  1.00  0.53           C  
ATOM    106  CG  GLN A  10      -5.759  15.777  -4.242  1.00  0.53           C  
ATOM    107  CD  GLN A  10      -5.584  15.466  -5.725  1.00  0.53           C  
ATOM    108  OE1 GLN A  10      -6.499  14.978  -6.400  1.00  0.53           O  
ATOM    109  NE2 GLN A  10      -4.395  15.760  -6.240  1.00  0.53           N  
ATOM    110  H   GLN A  10      -4.700  14.372  -1.839  1.00  0.53           H  
ATOM    111  HA  GLN A  10      -7.025  16.081  -1.848  1.00  0.53           H  
ATOM    112 1HB  GLN A  10      -6.225  13.783  -3.681  1.00  0.53           H  
ATOM    113 2HB  GLN A  10      -7.626  14.794  -3.966  1.00  0.53           H  
ATOM    114 1HG  GLN A  10      -6.204  16.765  -4.150  1.00  0.53           H  
ATOM    115 2HG  GLN A  10      -4.775  15.769  -3.776  1.00  0.53           H  
ATOM    116 1HE2 GLN A  10      -4.209  15.584  -7.206  1.00  0.53           H  
ATOM    117 2HE2 GLN A  10      -3.688  16.160  -5.656  1.00  0.53           H  
ATOM    118  N   VAL A  11      -7.543  12.914  -1.122  1.00  0.54           N  
ATOM    119  CA  VAL A  11      -8.508  11.975  -0.573  1.00  0.54           C  
ATOM    120  C   VAL A  11      -8.836  12.351   0.860  1.00  0.54           C  
ATOM    121  O   VAL A  11     -10.003  12.342   1.256  1.00  0.54           O  
ATOM    122  CB  VAL A  11      -7.980  10.534  -0.621  1.00  0.54           C  
ATOM    123  CG1 VAL A  11      -8.961   9.613   0.092  1.00  0.54           C  
ATOM    124  CG2 VAL A  11      -7.798  10.088  -2.057  1.00  0.54           C  
ATOM    125  H   VAL A  11      -6.591  12.600  -1.325  1.00  0.54           H  
ATOM    126  HA  VAL A  11      -9.419  12.029  -1.169  1.00  0.54           H  
ATOM    127  HB  VAL A  11      -7.023  10.493  -0.108  1.00  0.54           H  
ATOM    128 1HG1 VAL A  11      -8.581   8.592   0.072  1.00  0.54           H  
ATOM    129 2HG1 VAL A  11      -9.085   9.936   1.124  1.00  0.54           H  
ATOM    130 3HG1 VAL A  11      -9.918   9.652  -0.416  1.00  0.54           H  
ATOM    131 1HG2 VAL A  11      -7.413   9.066  -2.077  1.00  0.54           H  
ATOM    132 2HG2 VAL A  11      -8.752  10.124  -2.578  1.00  0.54           H  
ATOM    133 3HG2 VAL A  11      -7.090  10.748  -2.556  1.00  0.54           H  
ATOM    134  N   PHE A  12      -7.802  12.684   1.631  1.00  0.55           N  
ATOM    135  CA  PHE A  12      -7.942  13.079   3.018  1.00  0.55           C  
ATOM    136  C   PHE A  12      -8.887  14.271   3.100  1.00  0.55           C  
ATOM    137  O   PHE A  12      -9.862  14.276   3.861  1.00  0.55           O  
ATOM    138  CB  PHE A  12      -6.594  13.515   3.610  1.00  0.55           C  
ATOM    139  CG  PHE A  12      -6.694  13.861   5.060  1.00  0.55           C  
ATOM    140  CD1 PHE A  12      -6.467  12.895   6.026  1.00  0.55           C  
ATOM    141  CD2 PHE A  12      -7.074  15.121   5.471  1.00  0.55           C  
ATOM    142  CE1 PHE A  12      -6.597  13.189   7.359  1.00  0.55           C  
ATOM    143  CE2 PHE A  12      -7.211  15.404   6.807  1.00  0.55           C  
ATOM    144  CZ  PHE A  12      -6.968  14.442   7.744  1.00  0.55           C  
ATOM    145  H   PHE A  12      -6.872  12.658   1.234  1.00  0.55           H  
ATOM    146  HA  PHE A  12      -8.350  12.245   3.588  1.00  0.55           H  
ATOM    147 1HB  PHE A  12      -5.865  12.713   3.491  1.00  0.55           H  
ATOM    148 2HB  PHE A  12      -6.217  14.383   3.074  1.00  0.55           H  
ATOM    149  HD1 PHE A  12      -6.183  11.900   5.720  1.00  0.55           H  
ATOM    150  HD2 PHE A  12      -7.273  15.891   4.725  1.00  0.55           H  
ATOM    151  HE1 PHE A  12      -6.416  12.420   8.105  1.00  0.55           H  
ATOM    152  HE2 PHE A  12      -7.517  16.400   7.128  1.00  0.55           H  
ATOM    153  HZ  PHE A  12      -7.077  14.681   8.795  1.00  0.55           H  
ATOM    154  N   SER A  13      -8.644  15.279   2.260  1.00  0.56           N  
ATOM    155  CA  SER A  13      -9.467  16.468   2.292  1.00  0.56           C  
ATOM    156  C   SER A  13     -10.928  16.118   2.020  1.00  0.56           C  
ATOM    157  O   SER A  13     -11.831  16.615   2.695  1.00  0.56           O  
ATOM    158  CB  SER A  13      -8.975  17.442   1.240  1.00  0.56           C  
ATOM    159  OG  SER A  13      -7.669  17.874   1.529  1.00  0.56           O  
ATOM    160  H   SER A  13      -7.848  15.246   1.621  1.00  0.56           H  
ATOM    161  HA  SER A  13      -9.384  16.925   3.270  1.00  0.56           H  
ATOM    162 1HB  SER A  13      -8.991  16.959   0.261  1.00  0.56           H  
ATOM    163 2HB  SER A  13      -9.645  18.296   1.197  1.00  0.56           H  
ATOM    164  HG  SER A  13      -7.086  17.097   1.340  1.00  0.56           H  
ATOM    165  N   ALA A  14     -11.157  15.253   1.030  1.00  0.57           N  
ATOM    166  CA  ALA A  14     -12.496  14.812   0.664  1.00  0.57           C  
ATOM    167  C   ALA A  14     -13.204  13.925   1.705  1.00  0.57           C  
ATOM    168  O   ALA A  14     -14.418  14.043   1.894  1.00  0.57           O  
ATOM    169  CB  ALA A  14     -12.413  14.048  -0.644  1.00  0.57           C  
ATOM    170  H   ALA A  14     -10.370  14.896   0.484  1.00  0.57           H  
ATOM    171  HA  ALA A  14     -13.105  15.703   0.522  1.00  0.57           H  
ATOM    172 1HB  ALA A  14     -13.411  13.754  -0.959  1.00  0.57           H  
ATOM    173 2HB  ALA A  14     -11.958  14.681  -1.406  1.00  0.57           H  
ATOM    174 3HB  ALA A  14     -11.800  13.165  -0.502  1.00  0.57           H  
ATOM    175  N   ASN A  15     -12.462  13.020   2.357  1.00  0.59           N  
ATOM    176  CA  ASN A  15     -13.073  12.015   3.234  1.00  0.59           C  
ATOM    177  C   ASN A  15     -12.754  12.027   4.735  1.00  0.59           C  
ATOM    178  O   ASN A  15     -13.523  11.478   5.525  1.00  0.59           O  
ATOM    179  CB  ASN A  15     -12.701  10.654   2.683  1.00  0.59           C  
ATOM    180  CG  ASN A  15     -13.320  10.388   1.345  1.00  0.59           C  
ATOM    181  OD1 ASN A  15     -14.498  10.020   1.245  1.00  0.59           O  
ATOM    182  ND2 ASN A  15     -12.562  10.591   0.307  1.00  0.59           N  
ATOM    183  H   ASN A  15     -11.462  12.976   2.173  1.00  0.59           H  
ATOM    184  HA  ASN A  15     -14.153  12.134   3.153  1.00  0.59           H  
ATOM    185 1HB  ASN A  15     -11.613  10.597   2.581  1.00  0.59           H  
ATOM    186 2HB  ASN A  15     -12.995   9.884   3.370  1.00  0.59           H  
ATOM    187 1HD2 ASN A  15     -12.923  10.440  -0.613  1.00  0.59           H  
ATOM    188 2HD2 ASN A  15     -11.613  10.909   0.437  1.00  0.59           H  
ATOM    189  N   CYS A  16     -11.641  12.615   5.144  1.00  0.60           N  
ATOM    190  CA  CYS A  16     -11.215  12.524   6.535  1.00  0.60           C  
ATOM    191  C   CYS A  16     -11.214  13.867   7.248  1.00  0.60           C  
ATOM    192  O   CYS A  16     -11.500  13.923   8.447  1.00  0.60           O  
ATOM    193  CB  CYS A  16      -9.828  11.923   6.597  1.00  0.60           C  
ATOM    194  SG  CYS A  16      -9.708  10.250   5.853  1.00  0.60           S  
ATOM    195  H   CYS A  16     -11.046  13.100   4.489  1.00  0.60           H  
ATOM    196  HA  CYS A  16     -11.896  11.859   7.063  1.00  0.60           H  
ATOM    197 1HB  CYS A  16      -9.169  12.573   6.054  1.00  0.60           H  
ATOM    198 2HB  CYS A  16      -9.483  11.877   7.631  1.00  0.60           H  
ATOM    199  HG  CYS A  16     -10.673   9.698   6.591  1.00  0.60           H  
ATOM    200  N   ALA A  17     -10.985  14.951   6.498  1.00  0.61           N  
ATOM    201  CA  ALA A  17     -10.905  16.312   7.048  1.00  0.61           C  
ATOM    202  C   ALA A  17     -12.193  16.712   7.759  1.00  0.61           C  
ATOM    203  O   ALA A  17     -12.196  17.591   8.616  1.00  0.61           O  
ATOM    204  CB  ALA A  17     -10.598  17.312   5.964  1.00  0.61           C  
ATOM    205  H   ALA A  17     -10.769  14.811   5.512  1.00  0.61           H  
ATOM    206  HA  ALA A  17     -10.101  16.328   7.769  1.00  0.61           H  
ATOM    207 1HB  ALA A  17     -10.510  18.304   6.400  1.00  0.61           H  
ATOM    208 2HB  ALA A  17      -9.664  17.036   5.496  1.00  0.61           H  
ATOM    209 3HB  ALA A  17     -11.397  17.306   5.224  1.00  0.61           H  
ATOM    210  N   ALA A  18     -13.300  16.060   7.402  1.00  0.61           N  
ATOM    211  CA  ALA A  18     -14.603  16.299   8.011  1.00  0.61           C  
ATOM    212  C   ALA A  18     -14.551  16.053   9.523  1.00  0.61           C  
ATOM    213  O   ALA A  18     -15.322  16.640  10.284  1.00  0.61           O  
ATOM    214  CB  ALA A  18     -15.646  15.392   7.383  1.00  0.61           C  
ATOM    215  H   ALA A  18     -13.222  15.359   6.678  1.00  0.61           H  
ATOM    216  HA  ALA A  18     -14.874  17.341   7.843  1.00  0.61           H  
ATOM    217 1HB  ALA A  18     -16.617  15.590   7.834  1.00  0.61           H  
ATOM    218 2HB  ALA A  18     -15.695  15.578   6.310  1.00  0.61           H  
ATOM    219 3HB  ALA A  18     -15.368  14.351   7.559  1.00  0.61           H  
ATOM    220  N   CYS A  19     -13.674  15.137   9.946  1.00  0.62           N  
ATOM    221  CA  CYS A  19     -13.519  14.803  11.351  1.00  0.62           C  
ATOM    222  C   CYS A  19     -12.132  15.218  11.855  1.00  0.62           C  
ATOM    223  O   CYS A  19     -11.963  15.535  13.034  1.00  0.62           O  
ATOM    224  CB  CYS A  19     -13.739  13.323  11.592  1.00  0.62           C  
ATOM    225  SG  CYS A  19     -15.387  12.748  11.130  1.00  0.62           S  
ATOM    226  H   CYS A  19     -13.056  14.688   9.276  1.00  0.62           H  
ATOM    227  HA  CYS A  19     -14.279  15.333  11.909  1.00  0.62           H  
ATOM    228 1HB  CYS A  19     -13.001  12.751  11.021  1.00  0.62           H  
ATOM    229 2HB  CYS A  19     -13.580  13.102  12.648  1.00  0.62           H  
ATOM    230  HG  CYS A  19     -16.053  13.632  11.870  1.00  0.62           H  
ATOM    231  N   HIS A  20     -11.133  15.223  10.964  1.00  0.62           N  
ATOM    232  CA  HIS A  20      -9.764  15.566  11.350  1.00  0.62           C  
ATOM    233  C   HIS A  20      -9.234  16.756  10.550  1.00  0.62           C  
ATOM    234  O   HIS A  20      -8.565  16.591   9.528  1.00  0.62           O  
ATOM    235  CB  HIS A  20      -8.837  14.380  11.146  1.00  0.62           C  
ATOM    236  CG  HIS A  20      -9.177  13.184  11.995  1.00  0.62           C  
ATOM    237  ND1 HIS A  20     -10.100  12.233  11.604  1.00  0.62           N  
ATOM    238  CD2 HIS A  20      -8.736  12.796  13.219  1.00  0.62           C  
ATOM    239  CE1 HIS A  20     -10.199  11.305  12.538  1.00  0.62           C  
ATOM    240  NE2 HIS A  20      -9.381  11.619  13.526  1.00  0.62           N  
ATOM    241  H   HIS A  20     -11.316  14.954  10.004  1.00  0.62           H  
ATOM    242  HA  HIS A  20      -9.739  15.822  12.397  1.00  0.62           H  
ATOM    243 1HB  HIS A  20      -8.882  14.070  10.104  1.00  0.62           H  
ATOM    244 2HB  HIS A  20      -7.815  14.681  11.367  1.00  0.62           H  
ATOM    245  HD2 HIS A  20      -8.004  13.313  13.844  1.00  0.62           H  
ATOM    246  HE1 HIS A  20     -10.846  10.427  12.499  1.00  0.62           H  
ATOM    247  HE2 HIS A  20      -9.249  11.083  14.372  1.00  0.62           H  
ATOM    248  N   LEU A  21      -9.521  17.964  11.013  1.00  0.62           N  
ATOM    249  CA  LEU A  21      -9.220  19.149  10.217  1.00  0.62           C  
ATOM    250  C   LEU A  21      -7.910  19.758  10.676  1.00  0.62           C  
ATOM    251  O   LEU A  21      -7.773  20.154  11.830  1.00  0.62           O  
ATOM    252  CB  LEU A  21     -10.357  20.157  10.340  1.00  0.62           C  
ATOM    253  CG  LEU A  21     -10.191  21.431   9.548  1.00  0.62           C  
ATOM    254  CD1 LEU A  21     -10.150  21.065   8.062  1.00  0.62           C  
ATOM    255  CD2 LEU A  21     -11.353  22.369   9.858  1.00  0.62           C  
ATOM    256  H   LEU A  21      -9.964  18.042  11.927  1.00  0.62           H  
ATOM    257  HA  LEU A  21      -9.128  18.856   9.172  1.00  0.62           H  
ATOM    258 1HB  LEU A  21     -11.279  19.675  10.009  1.00  0.62           H  
ATOM    259 2HB  LEU A  21     -10.470  20.424  11.391  1.00  0.62           H  
ATOM    260  HG  LEU A  21      -9.251  21.917   9.809  1.00  0.62           H  
ATOM    261 1HD1 LEU A  21     -10.029  21.967   7.466  1.00  0.62           H  
ATOM    262 2HD1 LEU A  21      -9.314  20.393   7.877  1.00  0.62           H  
ATOM    263 3HD1 LEU A  21     -11.083  20.567   7.787  1.00  0.62           H  
ATOM    264 1HD2 LEU A  21     -11.243  23.288   9.281  1.00  0.62           H  
ATOM    265 2HD2 LEU A  21     -12.292  21.881   9.591  1.00  0.62           H  
ATOM    266 3HD2 LEU A  21     -11.355  22.606  10.921  1.00  0.62           H  
ATOM    267  N   GLY A  22      -6.895  19.747   9.818  1.00  0.62           N  
ATOM    268  CA  GLY A  22      -5.585  20.239  10.246  1.00  0.62           C  
ATOM    269  C   GLY A  22      -4.971  19.219  11.194  1.00  0.62           C  
ATOM    270  O   GLY A  22      -4.106  19.524  12.014  1.00  0.62           O  
ATOM    271  H   GLY A  22      -7.031  19.412   8.874  1.00  0.62           H  
ATOM    272 1HA  GLY A  22      -4.944  20.370   9.382  1.00  0.62           H  
ATOM    273 2HA  GLY A  22      -5.686  21.205  10.741  1.00  0.62           H  
ATOM    274  N   GLY A  23      -5.515  18.013  11.142  1.00  0.64           N  
ATOM    275  CA  GLY A  23      -5.138  16.923  12.007  1.00  0.64           C  
ATOM    276  C   GLY A  23      -5.887  16.969  13.340  1.00  0.64           C  
ATOM    277  O   GLY A  23      -5.725  16.078  14.174  1.00  0.64           O  
ATOM    278  H   GLY A  23      -6.228  17.844  10.445  1.00  0.64           H  
ATOM    279 1HA  GLY A  23      -5.363  15.993  11.504  1.00  0.64           H  
ATOM    280 2HA  GLY A  23      -4.063  16.948  12.181  1.00  0.64           H  
ATOM    281  N   ARG A  24      -6.718  17.996  13.570  1.00  0.67           N  
ATOM    282  CA  ARG A  24      -7.418  18.087  14.842  1.00  0.67           C  
ATOM    283  C   ARG A  24      -8.761  17.395  14.782  1.00  0.67           C  
ATOM    284  O   ARG A  24      -9.570  17.598  13.873  1.00  0.67           O  
ATOM    285  CB  ARG A  24      -7.585  19.528  15.285  1.00  0.67           C  
ATOM    286  CG  ARG A  24      -6.396  20.070  16.046  1.00  0.67           C  
ATOM    287  CD  ARG A  24      -5.215  20.240  15.166  1.00  0.67           C  
ATOM    288  NE  ARG A  24      -4.088  20.797  15.878  1.00  0.67           N  
ATOM    289  CZ  ARG A  24      -2.862  20.929  15.345  1.00  0.67           C  
ATOM    290  NH1 ARG A  24      -2.657  20.571  14.104  1.00  0.67           N  
ATOM    291  NH2 ARG A  24      -1.862  21.404  16.065  1.00  0.67           N  
ATOM    292  H   ARG A  24      -6.866  18.732  12.880  1.00  0.67           H  
ATOM    293  HA  ARG A  24      -6.817  17.588  15.600  1.00  0.67           H  
ATOM    294 1HB  ARG A  24      -7.742  20.162  14.412  1.00  0.67           H  
ATOM    295 2HB  ARG A  24      -8.466  19.614  15.920  1.00  0.67           H  
ATOM    296 1HG  ARG A  24      -6.649  21.040  16.474  1.00  0.67           H  
ATOM    297 2HG  ARG A  24      -6.130  19.375  16.845  1.00  0.67           H  
ATOM    298 1HD  ARG A  24      -4.913  19.277  14.770  1.00  0.67           H  
ATOM    299 2HD  ARG A  24      -5.463  20.905  14.335  1.00  0.67           H  
ATOM    300  HE  ARG A  24      -4.222  21.077  16.838  1.00  0.67           H  
ATOM    301 1HH1 ARG A  24      -3.408  20.207  13.511  1.00  0.67           H  
ATOM    302 2HH1 ARG A  24      -1.734  20.639  13.684  1.00  0.67           H  
ATOM    303 1HH2 ARG A  24      -2.011  21.679  17.024  1.00  0.67           H  
ATOM    304 2HH2 ARG A  24      -0.941  21.476  15.650  1.00  0.67           H  
ATOM    305  N   ASN A  25      -9.010  16.584  15.788  1.00  0.70           N  
ATOM    306  CA  ASN A  25     -10.228  15.806  15.869  1.00  0.70           C  
ATOM    307  C   ASN A  25     -11.369  16.672  16.391  1.00  0.70           C  
ATOM    308  O   ASN A  25     -11.343  17.142  17.526  1.00  0.70           O  
ATOM    309  CB  ASN A  25      -9.986  14.581  16.701  1.00  0.70           C  
ATOM    310  CG  ASN A  25     -11.112  13.607  16.699  1.00  0.70           C  
ATOM    311  OD1 ASN A  25     -12.287  13.921  16.489  1.00  0.70           O  
ATOM    312  ND2 ASN A  25     -10.766  12.370  16.945  1.00  0.70           N  
ATOM    313  H   ASN A  25      -8.317  16.477  16.511  1.00  0.70           H  
ATOM    314  HA  ASN A  25     -10.490  15.476  14.870  1.00  0.70           H  
ATOM    315 1HB  ASN A  25      -9.116  14.084  16.299  1.00  0.70           H  
ATOM    316 2HB  ASN A  25      -9.751  14.866  17.721  1.00  0.70           H  
ATOM    317 1HD2 ASN A  25     -11.449  11.643  16.968  1.00  0.70           H  
ATOM    318 2HD2 ASN A  25      -9.786  12.161  17.126  1.00  0.70           H  
ATOM    319  N   VAL A  26     -12.363  16.911  15.542  1.00  0.74           N  
ATOM    320  CA  VAL A  26     -13.448  17.828  15.882  1.00  0.74           C  
ATOM    321  C   VAL A  26     -14.607  17.087  16.544  1.00  0.74           C  
ATOM    322  O   VAL A  26     -15.626  17.686  16.886  1.00  0.74           O  
ATOM    323  CB  VAL A  26     -13.967  18.543  14.621  1.00  0.74           C  
ATOM    324  CG1 VAL A  26     -12.804  19.271  13.915  1.00  0.74           C  
ATOM    325  CG2 VAL A  26     -14.635  17.558  13.726  1.00  0.74           C  
ATOM    326  H   VAL A  26     -12.331  16.469  14.621  1.00  0.74           H  
ATOM    327  HA  VAL A  26     -13.065  18.575  16.577  1.00  0.74           H  
ATOM    328  HB  VAL A  26     -14.688  19.303  14.915  1.00  0.74           H  
ATOM    329 1HG1 VAL A  26     -13.177  19.793  13.032  1.00  0.74           H  
ATOM    330 2HG1 VAL A  26     -12.349  19.987  14.596  1.00  0.74           H  
ATOM    331 3HG1 VAL A  26     -12.053  18.534  13.607  1.00  0.74           H  
ATOM    332 1HG2 VAL A  26     -15.012  18.052  12.830  1.00  0.74           H  
ATOM    333 2HG2 VAL A  26     -13.919  16.834  13.460  1.00  0.74           H  
ATOM    334 3HG2 VAL A  26     -15.460  17.081  14.250  1.00  0.74           H  
ATOM    335  N   VAL A  27     -14.450  15.775  16.692  1.00  0.78           N  
ATOM    336  CA  VAL A  27     -15.444  14.915  17.317  1.00  0.78           C  
ATOM    337  C   VAL A  27     -14.971  14.610  18.737  1.00  0.78           C  
ATOM    338  O   VAL A  27     -15.717  14.741  19.708  1.00  0.78           O  
ATOM    339  CB  VAL A  27     -15.609  13.608  16.514  1.00  0.78           C  
ATOM    340  CG1 VAL A  27     -16.587  12.688  17.215  1.00  0.78           C  
ATOM    341  CG2 VAL A  27     -16.062  13.935  15.084  1.00  0.78           C  
ATOM    342  H   VAL A  27     -13.576  15.351  16.394  1.00  0.78           H  
ATOM    343  HA  VAL A  27     -16.400  15.438  17.360  1.00  0.78           H  
ATOM    344  HB  VAL A  27     -14.659  13.088  16.475  1.00  0.78           H  
ATOM    345 1HG1 VAL A  27     -16.679  11.765  16.649  1.00  0.78           H  
ATOM    346 2HG1 VAL A  27     -16.221  12.465  18.218  1.00  0.78           H  
ATOM    347 3HG1 VAL A  27     -17.559  13.173  17.281  1.00  0.78           H  
ATOM    348 1HG2 VAL A  27     -16.164  13.008  14.518  1.00  0.78           H  
ATOM    349 2HG2 VAL A  27     -17.021  14.451  15.116  1.00  0.78           H  
ATOM    350 3HG2 VAL A  27     -15.321  14.573  14.602  1.00  0.78           H  
ATOM    351  N   ASN A  28     -13.709  14.213  18.833  1.00  0.80           N  
ATOM    352  CA  ASN A  28     -13.043  13.892  20.087  1.00  0.80           C  
ATOM    353  C   ASN A  28     -11.614  14.440  20.097  1.00  0.80           C  
ATOM    354  O   ASN A  28     -10.679  13.703  19.781  1.00  0.80           O  
ATOM    355  CB  ASN A  28     -12.984  12.407  20.336  1.00  0.80           C  
ATOM    356  CG  ASN A  28     -12.374  12.099  21.698  1.00  0.80           C  
ATOM    357  OD1 ASN A  28     -11.536  12.850  22.243  1.00  0.80           O  
ATOM    358  ND2 ASN A  28     -12.794  10.995  22.270  1.00  0.80           N  
ATOM    359  H   ASN A  28     -13.188  14.130  17.976  1.00  0.80           H  
ATOM    360  HA  ASN A  28     -13.612  14.321  20.907  1.00  0.80           H  
ATOM    361 1HB  ASN A  28     -13.989  11.984  20.286  1.00  0.80           H  
ATOM    362 2HB  ASN A  28     -12.382  11.930  19.561  1.00  0.80           H  
ATOM    363 1HD2 ASN A  28     -12.443  10.733  23.170  1.00  0.80           H  
ATOM    364 2HD2 ASN A  28     -13.472  10.422  21.810  1.00  0.80           H  
ATOM    365  N   PRO A  29     -11.397  15.678  20.557  1.00  0.79           N  
ATOM    366  CA  PRO A  29     -10.142  16.421  20.554  1.00  0.79           C  
ATOM    367  C   PRO A  29      -8.961  15.729  21.235  1.00  0.79           C  
ATOM    368  O   PRO A  29      -7.836  16.211  21.125  1.00  0.79           O  
ATOM    369  CB  PRO A  29     -10.511  17.700  21.311  1.00  0.79           C  
ATOM    370  CG  PRO A  29     -11.989  17.858  21.096  1.00  0.79           C  
ATOM    371  CD  PRO A  29     -12.534  16.461  21.092  1.00  0.79           C  
ATOM    372  HA  PRO A  29      -9.883  16.662  19.514  1.00  0.79           H  
ATOM    373 1HB  PRO A  29     -10.240  17.595  22.371  1.00  0.79           H  
ATOM    374 2HB  PRO A  29      -9.933  18.546  20.914  1.00  0.79           H  
ATOM    375 1HG  PRO A  29     -12.426  18.488  21.883  1.00  0.79           H  
ATOM    376 2HG  PRO A  29     -12.172  18.371  20.135  1.00  0.79           H  
ATOM    377 1HD  PRO A  29     -12.794  16.135  22.110  1.00  0.79           H  
ATOM    378 2HD  PRO A  29     -13.391  16.455  20.406  1.00  0.79           H  
ATOM    379  N   ALA A  30      -9.208  14.677  22.028  1.00  0.77           N  
ATOM    380  CA  ALA A  30      -8.129  13.979  22.725  1.00  0.77           C  
ATOM    381  C   ALA A  30      -7.412  12.971  21.827  1.00  0.77           C  
ATOM    382  O   ALA A  30      -6.425  12.354  22.245  1.00  0.77           O  
ATOM    383  CB  ALA A  30      -8.675  13.255  23.936  1.00  0.77           C  
ATOM    384  H   ALA A  30     -10.147  14.282  22.103  1.00  0.77           H  
ATOM    385  HA  ALA A  30      -7.400  14.722  23.047  1.00  0.77           H  
ATOM    386 1HB  ALA A  30      -7.858  12.764  24.464  1.00  0.77           H  
ATOM    387 2HB  ALA A  30      -9.162  13.968  24.598  1.00  0.77           H  
ATOM    388 3HB  ALA A  30      -9.396  12.508  23.614  1.00  0.77           H  
ATOM    389  N   LYS A  31      -7.934  12.772  20.616  1.00  0.73           N  
ATOM    390  CA  LYS A  31      -7.359  11.824  19.671  1.00  0.73           C  
ATOM    391  C   LYS A  31      -7.079  12.473  18.318  1.00  0.73           C  
ATOM    392  O   LYS A  31      -7.862  12.321  17.377  1.00  0.73           O  
ATOM    393  CB  LYS A  31      -8.317  10.645  19.487  1.00  0.73           C  
ATOM    394  CG  LYS A  31      -8.548   9.820  20.747  1.00  0.73           C  
ATOM    395  CD  LYS A  31      -9.521   8.687  20.527  1.00  0.73           C  
ATOM    396  CE  LYS A  31      -9.696   7.876  21.804  1.00  0.73           C  
ATOM    397  NZ  LYS A  31     -10.666   6.760  21.630  1.00  0.73           N  
ATOM    398  H   LYS A  31      -8.769  13.290  20.342  1.00  0.73           H  
ATOM    399  HA  LYS A  31      -6.409  11.468  20.065  1.00  0.73           H  
ATOM    400 1HB  LYS A  31      -9.288  11.020  19.159  1.00  0.73           H  
ATOM    401 2HB  LYS A  31      -7.935   9.983  18.712  1.00  0.73           H  
ATOM    402 1HG  LYS A  31      -7.622   9.397  21.057  1.00  0.73           H  
ATOM    403 2HG  LYS A  31      -8.925  10.456  21.546  1.00  0.73           H  
ATOM    404 1HD  LYS A  31     -10.488   9.092  20.220  1.00  0.73           H  
ATOM    405 2HD  LYS A  31      -9.147   8.034  19.739  1.00  0.73           H  
ATOM    406 1HE  LYS A  31      -8.731   7.463  22.093  1.00  0.73           H  
ATOM    407 2HE  LYS A  31     -10.050   8.535  22.597  1.00  0.73           H  
ATOM    408 1HZ  LYS A  31     -10.750   6.248  22.496  1.00  0.73           H  
ATOM    409 2HZ  LYS A  31     -11.566   7.133  21.372  1.00  0.73           H  
ATOM    410 3HZ  LYS A  31     -10.339   6.143  20.905  1.00  0.73           H  
ATOM    411  N   THR A  32      -5.962  13.193  18.209  1.00  0.69           N  
ATOM    412  CA  THR A  32      -5.664  13.956  17.000  1.00  0.69           C  
ATOM    413  C   THR A  32      -4.682  13.176  16.158  1.00  0.69           C  
ATOM    414  O   THR A  32      -4.255  12.087  16.539  1.00  0.69           O  
ATOM    415  CB  THR A  32      -5.043  15.328  17.322  1.00  0.69           C  
ATOM    416  OG1 THR A  32      -3.722  15.123  17.827  1.00  0.69           O  
ATOM    417  CG2 THR A  32      -5.891  16.049  18.357  1.00  0.69           C  
ATOM    418  H   THR A  32      -5.304  13.268  18.998  1.00  0.69           H  
ATOM    419  HA  THR A  32      -6.577  14.102  16.422  1.00  0.69           H  
ATOM    420  HB  THR A  32      -4.985  15.927  16.435  1.00  0.69           H  
ATOM    421  HG1 THR A  32      -3.790  14.634  18.689  1.00  0.69           H  
ATOM    422 1HG2 THR A  32      -5.441  17.014  18.588  1.00  0.69           H  
ATOM    423 2HG2 THR A  32      -6.895  16.201  17.975  1.00  0.69           H  
ATOM    424 3HG2 THR A  32      -5.940  15.444  19.269  1.00  0.69           H  
ATOM    425  N   LEU A  33      -4.306  13.734  15.019  1.00  0.65           N  
ATOM    426  CA  LEU A  33      -3.353  13.063  14.168  1.00  0.65           C  
ATOM    427  C   LEU A  33      -1.917  13.522  14.444  1.00  0.65           C  
ATOM    428  O   LEU A  33      -1.026  13.272  13.636  1.00  0.65           O  
ATOM    429  CB  LEU A  33      -3.716  13.272  12.704  1.00  0.65           C  
ATOM    430  CG  LEU A  33      -5.105  12.729  12.309  1.00  0.65           C  
ATOM    431  CD1 LEU A  33      -5.387  12.989  10.825  1.00  0.65           C  
ATOM    432  CD2 LEU A  33      -5.177  11.248  12.628  1.00  0.65           C  
ATOM    433  H   LEU A  33      -4.704  14.625  14.728  1.00  0.65           H  
ATOM    434  HA  LEU A  33      -3.404  11.998  14.377  1.00  0.65           H  
ATOM    435 1HB  LEU A  33      -3.694  14.335  12.492  1.00  0.65           H  
ATOM    436 2HB  LEU A  33      -2.969  12.778  12.088  1.00  0.65           H  
ATOM    437  HG  LEU A  33      -5.858  13.258  12.883  1.00  0.65           H  
ATOM    438 1HD1 LEU A  33      -6.379  12.610  10.583  1.00  0.65           H  
ATOM    439 2HD1 LEU A  33      -5.346  14.034  10.605  1.00  0.65           H  
ATOM    440 3HD1 LEU A  33      -4.663  12.482  10.224  1.00  0.65           H  
ATOM    441 1HD2 LEU A  33      -6.168  10.867  12.371  1.00  0.65           H  
ATOM    442 2HD2 LEU A  33      -4.426  10.714  12.057  1.00  0.65           H  
ATOM    443 3HD2 LEU A  33      -4.997  11.096  13.695  1.00  0.65           H  
ATOM    444  N   GLN A  34      -1.684  14.226  15.562  1.00  0.62           N  
ATOM    445  CA  GLN A  34      -0.330  14.662  15.884  1.00  0.62           C  
ATOM    446  C   GLN A  34       0.479  13.434  16.242  1.00  0.62           C  
ATOM    447  O   GLN A  34      -0.072  12.453  16.745  1.00  0.62           O  
ATOM    448  CB  GLN A  34      -0.335  15.665  17.037  1.00  0.62           C  
ATOM    449  CG  GLN A  34      -1.057  16.955  16.705  1.00  0.62           C  
ATOM    450  CD  GLN A  34      -0.325  17.801  15.668  1.00  0.62           C  
ATOM    451  OE1 GLN A  34       0.788  18.282  15.917  1.00  0.62           O  
ATOM    452  NE2 GLN A  34      -0.946  17.980  14.507  1.00  0.62           N  
ATOM    453  H   GLN A  34      -2.440  14.442  16.220  1.00  0.62           H  
ATOM    454  HA  GLN A  34       0.119  15.128  15.006  1.00  0.62           H  
ATOM    455 1HB  GLN A  34      -0.830  15.219  17.905  1.00  0.62           H  
ATOM    456 2HB  GLN A  34       0.688  15.903  17.324  1.00  0.62           H  
ATOM    457 1HG  GLN A  34      -2.043  16.706  16.307  1.00  0.62           H  
ATOM    458 2HG  GLN A  34      -1.165  17.544  17.615  1.00  0.62           H  
ATOM    459 1HE2 GLN A  34      -0.536  18.568  13.770  1.00  0.62           H  
ATOM    460 2HE2 GLN A  34      -1.845  17.572  14.355  1.00  0.62           H  
ATOM    461  N   LYS A  35       1.790  13.490  16.045  1.00  0.61           N  
ATOM    462  CA  LYS A  35       2.624  12.325  16.322  1.00  0.61           C  
ATOM    463  C   LYS A  35       2.484  11.851  17.759  1.00  0.61           C  
ATOM    464  O   LYS A  35       2.424  10.651  18.011  1.00  0.61           O  
ATOM    465  CB  LYS A  35       4.092  12.642  16.037  1.00  0.61           C  
ATOM    466  CG  LYS A  35       5.070  11.467  16.217  1.00  0.61           C  
ATOM    467  CD  LYS A  35       4.877  10.394  15.131  1.00  0.61           C  
ATOM    468  CE  LYS A  35       6.117   9.466  15.030  1.00  0.61           C  
ATOM    469  NZ  LYS A  35       6.276   8.540  16.217  1.00  0.61           N  
ATOM    470  H   LYS A  35       2.209  14.319  15.642  1.00  0.61           H  
ATOM    471  HA  LYS A  35       2.309  11.513  15.666  1.00  0.61           H  
ATOM    472 1HB  LYS A  35       4.188  12.998  15.006  1.00  0.61           H  
ATOM    473 2HB  LYS A  35       4.421  13.448  16.691  1.00  0.61           H  
ATOM    474 1HG  LYS A  35       6.094  11.833  16.177  1.00  0.61           H  
ATOM    475 2HG  LYS A  35       4.907  11.000  17.196  1.00  0.61           H  
ATOM    476 1HD  LYS A  35       4.007   9.780  15.384  1.00  0.61           H  
ATOM    477 2HD  LYS A  35       4.699  10.869  14.163  1.00  0.61           H  
ATOM    478 1HE  LYS A  35       6.042   8.868  14.122  1.00  0.61           H  
ATOM    479 2HE  LYS A  35       7.003  10.096  14.963  1.00  0.61           H  
ATOM    480 1HZ  LYS A  35       7.087   7.972  16.109  1.00  0.61           H  
ATOM    481 2HZ  LYS A  35       6.336   9.022  17.125  1.00  0.61           H  
ATOM    482 3HZ  LYS A  35       5.467   7.931  16.307  1.00  0.61           H  
ATOM    483  N   ALA A  36       2.392  12.778  18.715  1.00  0.61           N  
ATOM    484  CA  ALA A  36       2.280  12.343  20.100  1.00  0.61           C  
ATOM    485  C   ALA A  36       1.045  11.471  20.309  1.00  0.61           C  
ATOM    486  O   ALA A  36       1.115  10.447  20.993  1.00  0.61           O  
ATOM    487  CB  ALA A  36       2.211  13.544  21.021  1.00  0.61           C  
ATOM    488  H   ALA A  36       2.421  13.758  18.479  1.00  0.61           H  
ATOM    489  HA  ALA A  36       3.161  11.747  20.340  1.00  0.61           H  
ATOM    490 1HB  ALA A  36       2.148  13.205  22.053  1.00  0.61           H  
ATOM    491 2HB  ALA A  36       3.102  14.155  20.891  1.00  0.61           H  
ATOM    492 3HB  ALA A  36       1.325  14.133  20.780  1.00  0.61           H  
ATOM    493  N   ASP A  37      -0.078  11.845  19.692  1.00  0.61           N  
ATOM    494  CA  ASP A  37      -1.283  11.058  19.871  1.00  0.61           C  
ATOM    495  C   ASP A  37      -1.212   9.787  19.055  1.00  0.61           C  
ATOM    496  O   ASP A  37      -1.637   8.723  19.508  1.00  0.61           O  
ATOM    497  CB  ASP A  37      -2.548  11.821  19.493  1.00  0.61           C  
ATOM    498  CG  ASP A  37      -2.896  12.972  20.423  1.00  0.61           C  
ATOM    499  OD1 ASP A  37      -2.279  13.123  21.452  1.00  0.61           O  
ATOM    500  OD2 ASP A  37      -3.876  13.639  20.129  1.00  0.61           O  
ATOM    501  H   ASP A  37      -0.090  12.663  19.099  1.00  0.61           H  
ATOM    502  HA  ASP A  37      -1.361  10.785  20.922  1.00  0.61           H  
ATOM    503 1HB  ASP A  37      -2.410  12.230  18.482  1.00  0.61           H  
ATOM    504 2HB  ASP A  37      -3.390  11.141  19.435  1.00  0.61           H  
ATOM    505  N   LEU A  38      -0.643   9.858  17.855  1.00  0.62           N  
ATOM    506  CA  LEU A  38      -0.619   8.654  17.055  1.00  0.62           C  
ATOM    507  C   LEU A  38       0.200   7.589  17.780  1.00  0.62           C  
ATOM    508  O   LEU A  38      -0.177   6.414  17.829  1.00  0.62           O  
ATOM    509  CB  LEU A  38      -0.011   8.901  15.676  1.00  0.62           C  
ATOM    510  CG  LEU A  38      -0.771   9.777  14.673  1.00  0.62           C  
ATOM    511  CD1 LEU A  38       0.085   9.909  13.431  1.00  0.62           C  
ATOM    512  CD2 LEU A  38      -2.110   9.188  14.332  1.00  0.62           C  
ATOM    513  H   LEU A  38      -0.276  10.740  17.498  1.00  0.62           H  
ATOM    514  HA  LEU A  38      -1.639   8.297  16.935  1.00  0.62           H  
ATOM    515 1HB  LEU A  38       0.968   9.358  15.822  1.00  0.62           H  
ATOM    516 2HB  LEU A  38       0.136   7.959  15.213  1.00  0.62           H  
ATOM    517  HG  LEU A  38      -0.912  10.765  15.099  1.00  0.62           H  
ATOM    518 1HD1 LEU A  38      -0.420  10.553  12.710  1.00  0.62           H  
ATOM    519 2HD1 LEU A  38       1.041  10.337  13.700  1.00  0.62           H  
ATOM    520 3HD1 LEU A  38       0.243   8.923  12.991  1.00  0.62           H  
ATOM    521 1HD2 LEU A  38      -2.608   9.834  13.616  1.00  0.62           H  
ATOM    522 2HD2 LEU A  38      -1.970   8.209  13.892  1.00  0.62           H  
ATOM    523 3HD2 LEU A  38      -2.714   9.107  15.234  1.00  0.62           H  
ATOM    524  N   ASP A  39       1.301   7.993  18.421  1.00  0.62           N  
ATOM    525  CA  ASP A  39       2.078   7.014  19.165  1.00  0.62           C  
ATOM    526  C   ASP A  39       1.281   6.458  20.353  1.00  0.62           C  
ATOM    527  O   ASP A  39       1.195   5.240  20.532  1.00  0.62           O  
ATOM    528  CB  ASP A  39       3.388   7.643  19.672  1.00  0.62           C  
ATOM    529  CG  ASP A  39       4.456   7.872  18.567  1.00  0.62           C  
ATOM    530  OD1 ASP A  39       4.320   7.322  17.503  1.00  0.62           O  
ATOM    531  OD2 ASP A  39       5.422   8.598  18.766  1.00  0.62           O  
ATOM    532  H   ASP A  39       1.602   8.968  18.373  1.00  0.62           H  
ATOM    533  HA  ASP A  39       2.321   6.187  18.500  1.00  0.62           H  
ATOM    534 1HB  ASP A  39       3.155   8.614  20.125  1.00  0.62           H  
ATOM    535 2HB  ASP A  39       3.813   7.015  20.453  1.00  0.62           H  
ATOM    536  N   GLN A  40       0.586   7.336  21.087  1.00  0.63           N  
ATOM    537  CA  GLN A  40      -0.187   6.929  22.265  1.00  0.63           C  
ATOM    538  C   GLN A  40      -1.315   5.959  21.963  1.00  0.63           C  
ATOM    539  O   GLN A  40      -1.610   5.075  22.771  1.00  0.63           O  
ATOM    540  CB  GLN A  40      -0.772   8.154  22.965  1.00  0.63           C  
ATOM    541  CG  GLN A  40       0.256   9.010  23.679  1.00  0.63           C  
ATOM    542  CD  GLN A  40      -0.322  10.321  24.182  1.00  0.63           C  
ATOM    543  OE1 GLN A  40      -1.475  10.390  24.623  1.00  0.63           O  
ATOM    544  NE2 GLN A  40       0.484  11.373  24.118  1.00  0.63           N  
ATOM    545  H   GLN A  40       0.650   8.334  20.874  1.00  0.63           H  
ATOM    546  HA  GLN A  40       0.495   6.435  22.954  1.00  0.63           H  
ATOM    547 1HB  GLN A  40      -1.279   8.776  22.229  1.00  0.63           H  
ATOM    548 2HB  GLN A  40      -1.521   7.836  23.688  1.00  0.63           H  
ATOM    549 1HG  GLN A  40       0.612   8.454  24.544  1.00  0.63           H  
ATOM    550 2HG  GLN A  40       1.084   9.213  23.018  1.00  0.63           H  
ATOM    551 1HE2 GLN A  40       0.165  12.270  24.426  1.00  0.63           H  
ATOM    552 2HE2 GLN A  40       1.410  11.260  23.759  1.00  0.63           H  
ATOM    553  N   TYR A  41      -1.943   6.106  20.802  1.00  0.63           N  
ATOM    554  CA  TYR A  41      -3.067   5.245  20.475  1.00  0.63           C  
ATOM    555  C   TYR A  41      -2.709   4.117  19.498  1.00  0.63           C  
ATOM    556  O   TYR A  41      -3.605   3.439  18.984  1.00  0.63           O  
ATOM    557  CB  TYR A  41      -4.218   6.086  19.927  1.00  0.63           C  
ATOM    558  CG  TYR A  41      -4.712   7.155  20.934  1.00  0.63           C  
ATOM    559  CD1 TYR A  41      -4.453   8.495  20.696  1.00  0.63           C  
ATOM    560  CD2 TYR A  41      -5.375   6.789  22.099  1.00  0.63           C  
ATOM    561  CE1 TYR A  41      -4.848   9.462  21.592  1.00  0.63           C  
ATOM    562  CE2 TYR A  41      -5.778   7.770  23.003  1.00  0.63           C  
ATOM    563  CZ  TYR A  41      -5.514   9.105  22.743  1.00  0.63           C  
ATOM    564  OH  TYR A  41      -5.922  10.089  23.625  1.00  0.63           O  
ATOM    565  H   TYR A  41      -1.669   6.865  20.175  1.00  0.63           H  
ATOM    566  HA  TYR A  41      -3.409   4.774  21.395  1.00  0.63           H  
ATOM    567 1HB  TYR A  41      -3.888   6.599  19.018  1.00  0.63           H  
ATOM    568 2HB  TYR A  41      -5.054   5.444  19.663  1.00  0.63           H  
ATOM    569  HD1 TYR A  41      -3.941   8.788  19.794  1.00  0.63           H  
ATOM    570  HD2 TYR A  41      -5.577   5.739  22.305  1.00  0.63           H  
ATOM    571  HE1 TYR A  41      -4.642  10.514  21.391  1.00  0.63           H  
ATOM    572  HE2 TYR A  41      -6.302   7.487  23.915  1.00  0.63           H  
ATOM    573  HH  TYR A  41      -5.894  10.967  23.171  1.00  0.63           H  
ATOM    574  N   GLY A  42      -1.410   3.909  19.233  1.00  0.63           N  
ATOM    575  CA  GLY A  42      -0.974   2.829  18.344  1.00  0.63           C  
ATOM    576  C   GLY A  42      -1.204   3.075  16.848  1.00  0.63           C  
ATOM    577  O   GLY A  42      -1.280   2.120  16.078  1.00  0.63           O  
ATOM    578  H   GLY A  42      -0.692   4.486  19.680  1.00  0.63           H  
ATOM    579 1HA  GLY A  42       0.088   2.653  18.515  1.00  0.63           H  
ATOM    580 2HA  GLY A  42      -1.485   1.913  18.636  1.00  0.63           H  
ATOM    581  N   MET A  43      -1.347   4.339  16.447  1.00  0.63           N  
ATOM    582  CA  MET A  43      -1.633   4.732  15.068  1.00  0.63           C  
ATOM    583  C   MET A  43      -0.466   5.387  14.334  1.00  0.63           C  
ATOM    584  O   MET A  43      -0.666   6.099  13.360  1.00  0.63           O  
ATOM    585  CB  MET A  43      -2.854   5.637  15.047  1.00  0.63           C  
ATOM    586  CG  MET A  43      -4.099   4.952  15.481  1.00  0.63           C  
ATOM    587  SD  MET A  43      -4.502   3.641  14.352  1.00  0.63           S  
ATOM    588  CE  MET A  43      -5.582   2.651  15.336  1.00  0.63           C  
ATOM    589  H   MET A  43      -1.225   5.081  17.130  1.00  0.63           H  
ATOM    590  HA  MET A  43      -1.891   3.838  14.518  1.00  0.63           H  
ATOM    591 1HB  MET A  43      -2.690   6.481  15.707  1.00  0.63           H  
ATOM    592 2HB  MET A  43      -3.013   6.018  14.037  1.00  0.63           H  
ATOM    593 1HG  MET A  43      -3.973   4.533  16.481  1.00  0.63           H  
ATOM    594 2HG  MET A  43      -4.926   5.661  15.499  1.00  0.63           H  
ATOM    595 1HE  MET A  43      -5.909   1.790  14.755  1.00  0.63           H  
ATOM    596 2HE  MET A  43      -5.046   2.312  16.226  1.00  0.63           H  
ATOM    597 3HE  MET A  43      -6.446   3.242  15.631  1.00  0.63           H  
ATOM    598  N   ALA A  44       0.754   5.204  14.814  1.00  0.63           N  
ATOM    599  CA  ALA A  44       1.901   5.848  14.167  1.00  0.63           C  
ATOM    600  C   ALA A  44       2.460   5.105  12.956  1.00  0.63           C  
ATOM    601  O   ALA A  44       3.376   5.608  12.309  1.00  0.63           O  
ATOM    602  CB  ALA A  44       3.001   6.036  15.170  1.00  0.63           C  
ATOM    603  H   ALA A  44       0.889   4.618  15.626  1.00  0.63           H  
ATOM    604  HA  ALA A  44       1.577   6.827  13.820  1.00  0.63           H  
ATOM    605 1HB  ALA A  44       3.832   6.568  14.713  1.00  0.63           H  
ATOM    606 2HB  ALA A  44       2.613   6.619  16.001  1.00  0.63           H  
ATOM    607 3HB  ALA A  44       3.345   5.072  15.533  1.00  0.63           H  
ATOM    608  N   SER A  45       1.971   3.905  12.669  1.00  0.63           N  
ATOM    609  CA  SER A  45       2.484   3.186  11.509  1.00  0.63           C  
ATOM    610  C   SER A  45       1.496   3.271  10.369  1.00  0.63           C  
ATOM    611  O   SER A  45       0.294   3.434  10.584  1.00  0.63           O  
ATOM    612  CB  SER A  45       2.763   1.728  11.836  1.00  0.63           C  
ATOM    613  OG  SER A  45       1.574   1.009  12.127  1.00  0.63           O  
ATOM    614  H   SER A  45       1.233   3.515  13.234  1.00  0.63           H  
ATOM    615  HA  SER A  45       3.416   3.652  11.186  1.00  0.63           H  
ATOM    616 1HB  SER A  45       3.277   1.257  10.999  1.00  0.63           H  
ATOM    617 2HB  SER A  45       3.431   1.682  12.694  1.00  0.63           H  
ATOM    618  HG  SER A  45       1.862   0.181  12.542  1.00  0.63           H  
ATOM    619  N   ILE A  46       1.971   3.022   9.158  1.00  0.62           N  
ATOM    620  CA  ILE A  46       1.078   3.048   8.015  1.00  0.62           C  
ATOM    621  C   ILE A  46       0.035   1.957   8.125  1.00  0.62           C  
ATOM    622  O   ILE A  46      -1.138   2.181   7.825  1.00  0.62           O  
ATOM    623  CB  ILE A  46       1.876   2.900   6.711  1.00  0.62           C  
ATOM    624  CG1 ILE A  46       2.780   4.097   6.578  1.00  0.62           C  
ATOM    625  CG2 ILE A  46       0.938   2.794   5.516  1.00  0.62           C  
ATOM    626  CD1 ILE A  46       2.010   5.385   6.554  1.00  0.62           C  
ATOM    627  H   ILE A  46       2.959   2.865   9.026  1.00  0.62           H  
ATOM    628  HA  ILE A  46       0.564   4.009   7.999  1.00  0.62           H  
ATOM    629  HB  ILE A  46       2.499   2.009   6.763  1.00  0.62           H  
ATOM    630 1HG1 ILE A  46       3.478   4.122   7.414  1.00  0.62           H  
ATOM    631 2HG1 ILE A  46       3.348   4.018   5.650  1.00  0.62           H  
ATOM    632 1HG2 ILE A  46       1.520   2.696   4.601  1.00  0.62           H  
ATOM    633 2HG2 ILE A  46       0.294   1.921   5.631  1.00  0.62           H  
ATOM    634 3HG2 ILE A  46       0.331   3.685   5.458  1.00  0.62           H  
ATOM    635 1HD1 ILE A  46       2.698   6.217   6.448  1.00  0.62           H  
ATOM    636 2HD1 ILE A  46       1.327   5.365   5.711  1.00  0.62           H  
ATOM    637 3HD1 ILE A  46       1.444   5.503   7.477  1.00  0.62           H  
ATOM    638  N   GLU A  47       0.447   0.774   8.563  1.00  0.62           N  
ATOM    639  CA  GLU A  47      -0.487  -0.330   8.701  1.00  0.62           C  
ATOM    640  C   GLU A  47      -1.561  -0.044   9.754  1.00  0.62           C  
ATOM    641  O   GLU A  47      -2.742  -0.366   9.558  1.00  0.62           O  
ATOM    642  CB  GLU A  47       0.275  -1.602   9.066  1.00  0.62           C  
ATOM    643  CG  GLU A  47       1.153  -2.150   7.946  1.00  0.62           C  
ATOM    644  CD  GLU A  47       1.960  -3.358   8.362  1.00  0.62           C  
ATOM    645  OE1 GLU A  47       1.951  -3.685   9.526  1.00  0.62           O  
ATOM    646  OE2 GLU A  47       2.583  -3.953   7.513  1.00  0.62           O  
ATOM    647  H   GLU A  47       1.418   0.646   8.803  1.00  0.62           H  
ATOM    648  HA  GLU A  47      -0.980  -0.482   7.741  1.00  0.62           H  
ATOM    649 1HB  GLU A  47       0.914  -1.404   9.928  1.00  0.62           H  
ATOM    650 2HB  GLU A  47      -0.432  -2.380   9.353  1.00  0.62           H  
ATOM    651 1HG  GLU A  47       0.518  -2.423   7.103  1.00  0.62           H  
ATOM    652 2HG  GLU A  47       1.829  -1.361   7.615  1.00  0.62           H  
ATOM    653  N   ALA A  48      -1.177   0.579  10.880  1.00  0.61           N  
ATOM    654  CA  ALA A  48      -2.179   0.878  11.900  1.00  0.61           C  
ATOM    655  C   ALA A  48      -3.206   1.873  11.383  1.00  0.61           C  
ATOM    656  O   ALA A  48      -4.411   1.707  11.605  1.00  0.61           O  
ATOM    657  CB  ALA A  48      -1.524   1.427  13.140  1.00  0.61           C  
ATOM    658  H   ALA A  48      -0.202   0.833  11.053  1.00  0.61           H  
ATOM    659  HA  ALA A  48      -2.696  -0.047  12.151  1.00  0.61           H  
ATOM    660 1HB  ALA A  48      -2.287   1.614  13.880  1.00  0.61           H  
ATOM    661 2HB  ALA A  48      -0.807   0.710  13.532  1.00  0.61           H  
ATOM    662 3HB  ALA A  48      -1.009   2.353  12.892  1.00  0.61           H  
ATOM    663  N   ILE A  49      -2.730   2.881  10.646  1.00  0.60           N  
ATOM    664  CA  ILE A  49      -3.601   3.915  10.110  1.00  0.60           C  
ATOM    665  C   ILE A  49      -4.491   3.307   9.028  1.00  0.60           C  
ATOM    666  O   ILE A  49      -5.695   3.554   8.995  1.00  0.60           O  
ATOM    667  CB  ILE A  49      -2.801   5.100   9.546  1.00  0.60           C  
ATOM    668  CG1 ILE A  49      -2.040   5.832  10.639  1.00  0.60           C  
ATOM    669  CG2 ILE A  49      -3.776   6.080   8.895  1.00  0.60           C  
ATOM    670  CD1 ILE A  49      -0.996   6.824  10.078  1.00  0.60           C  
ATOM    671  H   ILE A  49      -1.721   2.958  10.489  1.00  0.60           H  
ATOM    672  HA  ILE A  49      -4.235   4.287  10.914  1.00  0.60           H  
ATOM    673  HB  ILE A  49      -2.072   4.743   8.821  1.00  0.60           H  
ATOM    674 1HG1 ILE A  49      -2.742   6.379  11.268  1.00  0.60           H  
ATOM    675 2HG1 ILE A  49      -1.524   5.098  11.256  1.00  0.60           H  
ATOM    676 1HG2 ILE A  49      -3.225   6.923   8.514  1.00  0.60           H  
ATOM    677 2HG2 ILE A  49      -4.312   5.584   8.084  1.00  0.60           H  
ATOM    678 3HG2 ILE A  49      -4.489   6.429   9.642  1.00  0.60           H  
ATOM    679 1HD1 ILE A  49      -0.475   7.310  10.907  1.00  0.60           H  
ATOM    680 2HD1 ILE A  49      -0.274   6.276   9.469  1.00  0.60           H  
ATOM    681 3HD1 ILE A  49      -1.486   7.575   9.467  1.00  0.60           H  
ATOM    682  N   THR A  50      -3.903   2.489   8.148  1.00  0.59           N  
ATOM    683  CA  THR A  50      -4.635   1.835   7.069  1.00  0.59           C  
ATOM    684  C   THR A  50      -5.788   1.032   7.649  1.00  0.59           C  
ATOM    685  O   THR A  50      -6.921   1.107   7.156  1.00  0.59           O  
ATOM    686  CB  THR A  50      -3.704   0.876   6.287  1.00  0.59           C  
ATOM    687  OG1 THR A  50      -2.623   1.628   5.718  1.00  0.59           O  
ATOM    688  CG2 THR A  50      -4.436   0.110   5.197  1.00  0.59           C  
ATOM    689  H   THR A  50      -2.903   2.321   8.215  1.00  0.59           H  
ATOM    690  HA  THR A  50      -5.032   2.595   6.400  1.00  0.59           H  
ATOM    691  HB  THR A  50      -3.290   0.158   6.990  1.00  0.59           H  
ATOM    692  HG1 THR A  50      -2.140   2.061   6.453  1.00  0.59           H  
ATOM    693 1HG2 THR A  50      -3.736  -0.558   4.700  1.00  0.59           H  
ATOM    694 2HG2 THR A  50      -5.242  -0.473   5.644  1.00  0.59           H  
ATOM    695 3HG2 THR A  50      -4.842   0.781   4.476  1.00  0.59           H  
ATOM    696  N   THR A  51      -5.505   0.275   8.714  1.00  0.59           N  
ATOM    697  CA  THR A  51      -6.515  -0.540   9.361  1.00  0.59           C  
ATOM    698  C   THR A  51      -7.624   0.333   9.932  1.00  0.59           C  
ATOM    699  O   THR A  51      -8.807   0.063   9.714  1.00  0.59           O  
ATOM    700  CB  THR A  51      -5.899  -1.361  10.504  1.00  0.59           C  
ATOM    701  OG1 THR A  51      -4.879  -2.225   9.974  1.00  0.59           O  
ATOM    702  CG2 THR A  51      -6.977  -2.195  11.177  1.00  0.59           C  
ATOM    703  H   THR A  51      -4.548   0.241   9.070  1.00  0.59           H  
ATOM    704  HA  THR A  51      -6.947  -1.215   8.624  1.00  0.59           H  
ATOM    705  HB  THR A  51      -5.448  -0.689  11.235  1.00  0.59           H  
ATOM    706  HG1 THR A  51      -4.113  -1.669   9.688  1.00  0.59           H  
ATOM    707 1HG2 THR A  51      -6.535  -2.775  11.984  1.00  0.59           H  
ATOM    708 2HG2 THR A  51      -7.747  -1.536  11.579  1.00  0.59           H  
ATOM    709 3HG2 THR A  51      -7.420  -2.868  10.446  1.00  0.59           H  
ATOM    710  N   GLN A  52      -7.246   1.405  10.636  1.00  0.58           N  
ATOM    711  CA  GLN A  52      -8.222   2.317  11.222  1.00  0.58           C  
ATOM    712  C   GLN A  52      -9.117   2.935  10.154  1.00  0.58           C  
ATOM    713  O   GLN A  52     -10.334   3.001  10.310  1.00  0.58           O  
ATOM    714  CB  GLN A  52      -7.514   3.418  12.000  1.00  0.58           C  
ATOM    715  CG  GLN A  52      -8.438   4.365  12.695  1.00  0.58           C  
ATOM    716  CD  GLN A  52      -7.710   5.469  13.472  1.00  0.58           C  
ATOM    717  OE1 GLN A  52      -6.825   6.162  12.958  1.00  0.58           O  
ATOM    718  NE2 GLN A  52      -8.096   5.645  14.728  1.00  0.58           N  
ATOM    719  H   GLN A  52      -6.252   1.581  10.797  1.00  0.58           H  
ATOM    720  HA  GLN A  52      -8.853   1.754  11.909  1.00  0.58           H  
ATOM    721 1HB  GLN A  52      -6.869   2.964  12.730  1.00  0.58           H  
ATOM    722 2HB  GLN A  52      -6.883   3.993  11.323  1.00  0.58           H  
ATOM    723 1HG  GLN A  52      -9.048   4.812  11.933  1.00  0.58           H  
ATOM    724 2HG  GLN A  52      -9.063   3.806  13.391  1.00  0.58           H  
ATOM    725 1HE2 GLN A  52      -7.666   6.354  15.287  1.00  0.58           H  
ATOM    726 2HE2 GLN A  52      -8.821   5.078  15.110  1.00  0.58           H  
ATOM    727  N   VAL A  53      -8.535   3.354   9.040  1.00  0.59           N  
ATOM    728  CA  VAL A  53      -9.331   3.921   7.967  1.00  0.59           C  
ATOM    729  C   VAL A  53     -10.262   2.876   7.372  1.00  0.59           C  
ATOM    730  O   VAL A  53     -11.449   3.133   7.170  1.00  0.59           O  
ATOM    731  CB  VAL A  53      -8.423   4.505   6.873  1.00  0.59           C  
ATOM    732  CG1 VAL A  53      -9.236   4.923   5.658  1.00  0.59           C  
ATOM    733  CG2 VAL A  53      -7.687   5.730   7.420  1.00  0.59           C  
ATOM    734  H   VAL A  53      -7.521   3.295   8.945  1.00  0.59           H  
ATOM    735  HA  VAL A  53      -9.934   4.723   8.371  1.00  0.59           H  
ATOM    736  HB  VAL A  53      -7.704   3.744   6.573  1.00  0.59           H  
ATOM    737 1HG1 VAL A  53      -8.574   5.333   4.898  1.00  0.59           H  
ATOM    738 2HG1 VAL A  53      -9.750   4.052   5.262  1.00  0.59           H  
ATOM    739 3HG1 VAL A  53      -9.953   5.680   5.945  1.00  0.59           H  
ATOM    740 1HG2 VAL A  53      -7.030   6.133   6.648  1.00  0.59           H  
ATOM    741 2HG2 VAL A  53      -8.413   6.487   7.712  1.00  0.59           H  
ATOM    742 3HG2 VAL A  53      -7.096   5.446   8.285  1.00  0.59           H  
ATOM    743  N   THR A  54      -9.747   1.679   7.134  1.00  0.60           N  
ATOM    744  CA  THR A  54     -10.540   0.633   6.525  1.00  0.60           C  
ATOM    745  C   THR A  54     -11.740   0.212   7.373  1.00  0.60           C  
ATOM    746  O   THR A  54     -12.864   0.130   6.858  1.00  0.60           O  
ATOM    747  CB  THR A  54      -9.677  -0.622   6.317  1.00  0.60           C  
ATOM    748  OG1 THR A  54      -8.564  -0.300   5.470  1.00  0.60           O  
ATOM    749  CG2 THR A  54     -10.498  -1.718   5.671  1.00  0.60           C  
ATOM    750  H   THR A  54      -8.764   1.496   7.336  1.00  0.60           H  
ATOM    751  HA  THR A  54     -10.895   0.992   5.563  1.00  0.60           H  
ATOM    752  HB  THR A  54      -9.303  -0.968   7.281  1.00  0.60           H  
ATOM    753  HG1 THR A  54      -7.985   0.332   5.962  1.00  0.60           H  
ATOM    754 1HG2 THR A  54      -9.875  -2.599   5.533  1.00  0.60           H  
ATOM    755 2HG2 THR A  54     -11.342  -1.966   6.315  1.00  0.60           H  
ATOM    756 3HG2 THR A  54     -10.862  -1.378   4.709  1.00  0.60           H  
ATOM    757  N   ASN A  55     -11.504  -0.018   8.674  1.00  0.63           N  
ATOM    758  CA  ASN A  55     -12.519  -0.549   9.582  1.00  0.63           C  
ATOM    759  C   ASN A  55     -13.225   0.452  10.506  1.00  0.63           C  
ATOM    760  O   ASN A  55     -14.312   0.154  11.009  1.00  0.63           O  
ATOM    761  CB  ASN A  55     -11.883  -1.631  10.428  1.00  0.63           C  
ATOM    762  CG  ASN A  55     -11.444  -2.820   9.598  1.00  0.63           C  
ATOM    763  OD1 ASN A  55     -12.133  -3.226   8.653  1.00  0.63           O  
ATOM    764  ND2 ASN A  55     -10.310  -3.380   9.932  1.00  0.63           N  
ATOM    765  H   ASN A  55     -10.557   0.115   9.032  1.00  0.63           H  
ATOM    766  HA  ASN A  55     -13.297  -1.005   8.970  1.00  0.63           H  
ATOM    767 1HB  ASN A  55     -11.010  -1.216  10.942  1.00  0.63           H  
ATOM    768 2HB  ASN A  55     -12.586  -1.963  11.190  1.00  0.63           H  
ATOM    769 1HD2 ASN A  55      -9.972  -4.171   9.419  1.00  0.63           H  
ATOM    770 2HD2 ASN A  55      -9.780  -3.018  10.701  1.00  0.63           H  
ATOM    771  N   GLY A  56     -12.637   1.618  10.744  1.00  0.66           N  
ATOM    772  CA  GLY A  56     -13.214   2.604  11.649  1.00  0.66           C  
ATOM    773  C   GLY A  56     -12.825   2.286  13.085  1.00  0.66           C  
ATOM    774  O   GLY A  56     -12.226   1.242  13.360  1.00  0.66           O  
ATOM    775  H   GLY A  56     -11.749   1.857  10.321  1.00  0.66           H  
ATOM    776 1HA  GLY A  56     -12.857   3.600  11.380  1.00  0.66           H  
ATOM    777 2HA  GLY A  56     -14.298   2.616  11.549  1.00  0.66           H  
ATOM    778  N   LYS A  57     -13.098   3.216  13.995  1.00  0.69           N  
ATOM    779  CA  LYS A  57     -12.791   3.013  15.414  1.00  0.69           C  
ATOM    780  C   LYS A  57     -13.533   4.033  16.274  1.00  0.69           C  
ATOM    781  O   LYS A  57     -13.413   5.243  16.060  1.00  0.69           O  
ATOM    782  CB  LYS A  57     -11.273   3.062  15.674  1.00  0.69           C  
ATOM    783  CG  LYS A  57     -10.869   2.719  17.111  1.00  0.69           C  
ATOM    784  CD  LYS A  57      -9.345   2.593  17.269  1.00  0.69           C  
ATOM    785  CE  LYS A  57      -8.977   2.227  18.709  1.00  0.69           C  
ATOM    786  NZ  LYS A  57      -7.509   2.053  18.893  1.00  0.69           N  
ATOM    787  H   LYS A  57     -13.622   4.035  13.684  1.00  0.69           H  
ATOM    788  HA  LYS A  57     -13.146   2.023  15.700  1.00  0.69           H  
ATOM    789 1HB  LYS A  57     -10.755   2.366  15.017  1.00  0.69           H  
ATOM    790 2HB  LYS A  57     -10.904   4.061  15.447  1.00  0.69           H  
ATOM    791 1HG  LYS A  57     -11.230   3.498  17.782  1.00  0.69           H  
ATOM    792 2HG  LYS A  57     -11.334   1.777  17.399  1.00  0.69           H  
ATOM    793 1HD  LYS A  57      -8.970   1.818  16.596  1.00  0.69           H  
ATOM    794 2HD  LYS A  57      -8.868   3.536  17.009  1.00  0.69           H  
ATOM    795 1HE  LYS A  57      -9.321   3.021  19.369  1.00  0.69           H  
ATOM    796 2HE  LYS A  57      -9.479   1.299  18.981  1.00  0.69           H  
ATOM    797 1HZ  LYS A  57      -7.315   1.820  19.856  1.00  0.69           H  
ATOM    798 2HZ  LYS A  57      -7.176   1.305  18.300  1.00  0.69           H  
ATOM    799 3HZ  LYS A  57      -7.038   2.914  18.656  1.00  0.69           H  
ATOM    800  N   GLY A  58     -14.256   3.574  17.284  1.00  0.71           N  
ATOM    801  CA  GLY A  58     -14.995   4.524  18.104  1.00  0.71           C  
ATOM    802  C   GLY A  58     -15.990   5.268  17.217  1.00  0.71           C  
ATOM    803  O   GLY A  58     -16.789   4.644  16.522  1.00  0.71           O  
ATOM    804  H   GLY A  58     -14.322   2.581  17.460  1.00  0.71           H  
ATOM    805 1HA  GLY A  58     -15.522   3.999  18.900  1.00  0.71           H  
ATOM    806 2HA  GLY A  58     -14.306   5.229  18.569  1.00  0.71           H  
ATOM    807  N   ALA A  59     -15.944   6.600  17.242  1.00  0.71           N  
ATOM    808  CA  ALA A  59     -16.853   7.416  16.436  1.00  0.71           C  
ATOM    809  C   ALA A  59     -16.384   7.590  14.983  1.00  0.71           C  
ATOM    810  O   ALA A  59     -17.084   8.208  14.178  1.00  0.71           O  
ATOM    811  CB  ALA A  59     -17.022   8.784  17.070  1.00  0.71           C  
ATOM    812  H   ALA A  59     -15.260   7.055  17.827  1.00  0.71           H  
ATOM    813  HA  ALA A  59     -17.820   6.913  16.415  1.00  0.71           H  
ATOM    814 1HB  ALA A  59     -17.730   9.369  16.484  1.00  0.71           H  
ATOM    815 2HB  ALA A  59     -17.396   8.674  18.087  1.00  0.71           H  
ATOM    816 3HB  ALA A  59     -16.059   9.292  17.090  1.00  0.71           H  
ATOM    817  N   MET A  60     -15.184   7.106  14.651  1.00  0.70           N  
ATOM    818  CA  MET A  60     -14.669   7.244  13.292  1.00  0.70           C  
ATOM    819  C   MET A  60     -15.310   6.197  12.377  1.00  0.70           C  
ATOM    820  O   MET A  60     -15.188   5.003  12.660  1.00  0.70           O  
ATOM    821  CB  MET A  60     -13.154   7.071  13.275  1.00  0.70           C  
ATOM    822  CG  MET A  60     -12.511   7.239  11.907  1.00  0.70           C  
ATOM    823  SD  MET A  60     -10.738   7.093  11.976  1.00  0.70           S  
ATOM    824  CE  MET A  60     -10.337   6.975  10.246  1.00  0.70           C  
ATOM    825  H   MET A  60     -14.631   6.593  15.337  1.00  0.70           H  
ATOM    826  HA  MET A  60     -14.905   8.245  12.959  1.00  0.70           H  
ATOM    827 1HB  MET A  60     -12.700   7.791  13.952  1.00  0.70           H  
ATOM    828 2HB  MET A  60     -12.895   6.081  13.643  1.00  0.70           H  
ATOM    829 1HG  MET A  60     -12.899   6.479  11.221  1.00  0.70           H  
ATOM    830 2HG  MET A  60     -12.754   8.219  11.505  1.00  0.70           H  
ATOM    831 1HE  MET A  60      -9.258   6.850  10.128  1.00  0.70           H  
ATOM    832 2HE  MET A  60     -10.856   6.115   9.828  1.00  0.70           H  
ATOM    833 3HE  MET A  60     -10.657   7.878   9.735  1.00  0.70           H  
ATOM    834  N   PRO A  61     -15.927   6.577  11.244  1.00  0.67           N  
ATOM    835  CA  PRO A  61     -16.583   5.674  10.317  1.00  0.67           C  
ATOM    836  C   PRO A  61     -15.575   4.839   9.563  1.00  0.67           C  
ATOM    837  O   PRO A  61     -14.420   5.231   9.422  1.00  0.67           O  
ATOM    838  CB  PRO A  61     -17.327   6.622   9.375  1.00  0.67           C  
ATOM    839  CG  PRO A  61     -16.517   7.905   9.406  1.00  0.67           C  
ATOM    840  CD  PRO A  61     -15.975   8.000  10.829  1.00  0.67           C  
ATOM    841  HA  PRO A  61     -17.285   5.033  10.869  1.00  0.67           H  
ATOM    842 1HB  PRO A  61     -17.367   6.174   8.365  1.00  0.67           H  
ATOM    843 2HB  PRO A  61     -18.362   6.756   9.714  1.00  0.67           H  
ATOM    844 1HG  PRO A  61     -15.719   7.856   8.652  1.00  0.67           H  
ATOM    845 2HG  PRO A  61     -17.152   8.763   9.140  1.00  0.67           H  
ATOM    846 1HD  PRO A  61     -14.979   8.443  10.778  1.00  0.67           H  
ATOM    847 2HD  PRO A  61     -16.665   8.573  11.475  1.00  0.67           H  
ATOM    848  N   ALA A  62     -16.015   3.688   9.081  1.00  0.63           N  
ATOM    849  CA  ALA A  62     -15.175   2.864   8.224  1.00  0.63           C  
ATOM    850  C   ALA A  62     -15.184   3.422   6.809  1.00  0.63           C  
ATOM    851  O   ALA A  62     -16.229   3.865   6.327  1.00  0.63           O  
ATOM    852  CB  ALA A  62     -15.688   1.435   8.226  1.00  0.63           C  
ATOM    853  H   ALA A  62     -16.960   3.394   9.274  1.00  0.63           H  
ATOM    854  HA  ALA A  62     -14.151   2.893   8.600  1.00  0.63           H  
ATOM    855 1HB  ALA A  62     -15.062   0.821   7.598  1.00  0.63           H  
ATOM    856 2HB  ALA A  62     -15.685   1.048   9.228  1.00  0.63           H  
ATOM    857 3HB  ALA A  62     -16.704   1.420   7.845  1.00  0.63           H  
ATOM    858  N   PHE A  63     -14.047   3.347   6.122  1.00  0.61           N  
ATOM    859  CA  PHE A  63     -13.955   3.765   4.731  1.00  0.61           C  
ATOM    860  C   PHE A  63     -13.612   2.634   3.761  1.00  0.61           C  
ATOM    861  O   PHE A  63     -13.515   2.871   2.555  1.00  0.61           O  
ATOM    862  CB  PHE A  63     -12.892   4.828   4.595  1.00  0.61           C  
ATOM    863  CG  PHE A  63     -13.143   6.101   5.338  1.00  0.61           C  
ATOM    864  CD1 PHE A  63     -12.648   6.285   6.621  1.00  0.61           C  
ATOM    865  CD2 PHE A  63     -13.843   7.137   4.747  1.00  0.61           C  
ATOM    866  CE1 PHE A  63     -12.853   7.456   7.295  1.00  0.61           C  
ATOM    867  CE2 PHE A  63     -14.048   8.313   5.431  1.00  0.61           C  
ATOM    868  CZ  PHE A  63     -13.550   8.470   6.704  1.00  0.61           C  
ATOM    869  H   PHE A  63     -13.196   3.024   6.582  1.00  0.61           H  
ATOM    870  HA  PHE A  63     -14.916   4.186   4.437  1.00  0.61           H  
ATOM    871 1HB  PHE A  63     -11.961   4.421   4.933  1.00  0.61           H  
ATOM    872 2HB  PHE A  63     -12.778   5.068   3.551  1.00  0.61           H  
ATOM    873  HD1 PHE A  63     -12.095   5.481   7.099  1.00  0.61           H  
ATOM    874  HD2 PHE A  63     -14.230   7.017   3.733  1.00  0.61           H  
ATOM    875  HE1 PHE A  63     -12.467   7.578   8.299  1.00  0.61           H  
ATOM    876  HE2 PHE A  63     -14.601   9.131   4.966  1.00  0.61           H  
ATOM    877  HZ  PHE A  63     -13.716   9.407   7.238  1.00  0.61           H  
ATOM    878  N   GLY A  64     -13.486   1.398   4.252  1.00  0.59           N  
ATOM    879  CA  GLY A  64     -13.104   0.269   3.402  1.00  0.59           C  
ATOM    880  C   GLY A  64     -14.005   0.059   2.180  1.00  0.59           C  
ATOM    881  O   GLY A  64     -13.543  -0.415   1.146  1.00  0.59           O  
ATOM    882  H   GLY A  64     -13.577   1.213   5.248  1.00  0.59           H  
ATOM    883 1HA  GLY A  64     -12.077   0.409   3.070  1.00  0.59           H  
ATOM    884 2HA  GLY A  64     -13.109  -0.635   4.011  1.00  0.59           H  
ATOM    885  N   SER A  65     -15.294   0.391   2.293  1.00  0.59           N  
ATOM    886  CA  SER A  65     -16.219   0.239   1.169  1.00  0.59           C  
ATOM    887  C   SER A  65     -16.308   1.492   0.281  1.00  0.59           C  
ATOM    888  O   SER A  65     -17.055   1.501  -0.699  1.00  0.59           O  
ATOM    889  CB  SER A  65     -17.603  -0.139   1.659  1.00  0.59           C  
ATOM    890  OG  SER A  65     -18.195   0.902   2.386  1.00  0.59           O  
ATOM    891  H   SER A  65     -15.627   0.766   3.170  1.00  0.59           H  
ATOM    892  HA  SER A  65     -15.854  -0.579   0.546  1.00  0.59           H  
ATOM    893 1HB  SER A  65     -18.232  -0.394   0.807  1.00  0.59           H  
ATOM    894 2HB  SER A  65     -17.531  -1.025   2.287  1.00  0.59           H  
ATOM    895  HG  SER A  65     -18.333   1.615   1.755  1.00  0.59           H  
ATOM    896  N   LYS A  66     -15.602   2.565   0.651  1.00  0.60           N  
ATOM    897  CA  LYS A  66     -15.658   3.829  -0.087  1.00  0.60           C  
ATOM    898  C   LYS A  66     -14.349   4.131  -0.815  1.00  0.60           C  
ATOM    899  O   LYS A  66     -14.353   4.645  -1.935  1.00  0.60           O  
ATOM    900  CB  LYS A  66     -15.965   4.979   0.873  1.00  0.60           C  
ATOM    901  CG  LYS A  66     -17.323   4.902   1.545  1.00  0.60           C  
ATOM    902  CD  LYS A  66     -17.557   6.098   2.462  1.00  0.60           C  
ATOM    903  CE  LYS A  66     -18.923   6.017   3.137  1.00  0.60           C  
ATOM    904  NZ  LYS A  66     -19.157   7.158   4.061  1.00  0.60           N  
ATOM    905  H   LYS A  66     -14.979   2.502   1.449  1.00  0.60           H  
ATOM    906  HA  LYS A  66     -16.450   3.764  -0.833  1.00  0.60           H  
ATOM    907 1HB  LYS A  66     -15.205   5.000   1.661  1.00  0.60           H  
ATOM    908 2HB  LYS A  66     -15.902   5.926   0.337  1.00  0.60           H  
ATOM    909 1HG  LYS A  66     -18.105   4.867   0.786  1.00  0.60           H  
ATOM    910 2HG  LYS A  66     -17.375   3.989   2.141  1.00  0.60           H  
ATOM    911 1HD  LYS A  66     -16.781   6.120   3.233  1.00  0.60           H  
ATOM    912 2HD  LYS A  66     -17.497   7.021   1.884  1.00  0.60           H  
ATOM    913 1HE  LYS A  66     -19.698   6.016   2.372  1.00  0.60           H  
ATOM    914 2HE  LYS A  66     -18.983   5.086   3.704  1.00  0.60           H  
ATOM    915 1HZ  LYS A  66     -20.067   7.065   4.486  1.00  0.60           H  
ATOM    916 2HZ  LYS A  66     -18.446   7.156   4.781  1.00  0.60           H  
ATOM    917 3HZ  LYS A  66     -19.113   8.026   3.546  1.00  0.60           H  
ATOM    918  N   LEU A  67     -13.236   3.826  -0.159  1.00  0.61           N  
ATOM    919  CA  LEU A  67     -11.900   4.083  -0.684  1.00  0.61           C  
ATOM    920  C   LEU A  67     -11.240   2.789  -1.148  1.00  0.61           C  
ATOM    921  O   LEU A  67     -11.442   1.738  -0.545  1.00  0.61           O  
ATOM    922  CB  LEU A  67     -11.053   4.737   0.404  1.00  0.61           C  
ATOM    923  CG  LEU A  67     -11.542   6.068   0.945  1.00  0.61           C  
ATOM    924  CD1 LEU A  67     -10.598   6.543   2.074  1.00  0.61           C  
ATOM    925  CD2 LEU A  67     -11.588   7.051  -0.187  1.00  0.61           C  
ATOM    926  H   LEU A  67     -13.317   3.408   0.763  1.00  0.61           H  
ATOM    927  HA  LEU A  67     -11.976   4.757  -1.536  1.00  0.61           H  
ATOM    928 1HB  LEU A  67     -11.032   4.054   1.247  1.00  0.61           H  
ATOM    929 2HB  LEU A  67     -10.051   4.867   0.045  1.00  0.61           H  
ATOM    930  HG  LEU A  67     -12.542   5.953   1.362  1.00  0.61           H  
ATOM    931 1HD1 LEU A  67     -10.951   7.501   2.466  1.00  0.61           H  
ATOM    932 2HD1 LEU A  67     -10.584   5.808   2.876  1.00  0.61           H  
ATOM    933 3HD1 LEU A  67      -9.588   6.663   1.679  1.00  0.61           H  
ATOM    934 1HD2 LEU A  67     -11.937   7.997   0.184  1.00  0.61           H  
ATOM    935 2HD2 LEU A  67     -10.593   7.167  -0.610  1.00  0.61           H  
ATOM    936 3HD2 LEU A  67     -12.268   6.688  -0.960  1.00  0.61           H  
ATOM    937  N   SER A  68     -10.428   2.847  -2.204  1.00  0.62           N  
ATOM    938  CA  SER A  68      -9.733   1.637  -2.630  1.00  0.62           C  
ATOM    939  C   SER A  68      -8.554   1.377  -1.723  1.00  0.62           C  
ATOM    940  O   SER A  68      -8.150   2.257  -0.966  1.00  0.62           O  
ATOM    941  CB  SER A  68      -9.236   1.764  -4.053  1.00  0.62           C  
ATOM    942  OG  SER A  68      -8.225   2.731  -4.141  1.00  0.62           O  
ATOM    943  H   SER A  68     -10.257   3.729  -2.711  1.00  0.62           H  
ATOM    944  HA  SER A  68     -10.420   0.793  -2.563  1.00  0.62           H  
ATOM    945 1HB  SER A  68      -8.854   0.804  -4.392  1.00  0.62           H  
ATOM    946 2HB  SER A  68     -10.061   2.041  -4.706  1.00  0.62           H  
ATOM    947  HG  SER A  68      -8.699   3.599  -4.102  1.00  0.62           H  
ATOM    948  N   ALA A  69      -7.951   0.196  -1.829  1.00  0.62           N  
ATOM    949  CA  ALA A  69      -6.776  -0.099  -1.014  1.00  0.62           C  
ATOM    950  C   ALA A  69      -5.665   0.919  -1.268  1.00  0.62           C  
ATOM    951  O   ALA A  69      -4.932   1.294  -0.347  1.00  0.62           O  
ATOM    952  CB  ALA A  69      -6.271  -1.496  -1.322  1.00  0.62           C  
ATOM    953  H   ALA A  69      -8.315  -0.501  -2.462  1.00  0.62           H  
ATOM    954  HA  ALA A  69      -7.064  -0.036   0.035  1.00  0.62           H  
ATOM    955 1HB  ALA A  69      -5.406  -1.714  -0.696  1.00  0.62           H  
ATOM    956 2HB  ALA A  69      -7.057  -2.223  -1.121  1.00  0.62           H  
ATOM    957 3HB  ALA A  69      -5.980  -1.552  -2.372  1.00  0.62           H  
ATOM    958  N   ASP A  70      -5.557   1.374  -2.517  1.00  0.62           N  
ATOM    959  CA  ASP A  70      -4.543   2.340  -2.899  1.00  0.62           C  
ATOM    960  C   ASP A  70      -4.879   3.712  -2.343  1.00  0.62           C  
ATOM    961  O   ASP A  70      -3.999   4.428  -1.869  1.00  0.62           O  
ATOM    962  CB  ASP A  70      -4.414   2.417  -4.415  1.00  0.62           C  
ATOM    963  CG  ASP A  70      -3.812   1.153  -5.015  1.00  0.62           C  
ATOM    964  OD1 ASP A  70      -3.295   0.349  -4.272  1.00  0.62           O  
ATOM    965  OD2 ASP A  70      -3.873   1.000  -6.209  1.00  0.62           O  
ATOM    966  H   ASP A  70      -6.203   1.039  -3.217  1.00  0.62           H  
ATOM    967  HA  ASP A  70      -3.587   2.026  -2.482  1.00  0.62           H  
ATOM    968 1HB  ASP A  70      -5.403   2.585  -4.853  1.00  0.62           H  
ATOM    969 2HB  ASP A  70      -3.789   3.271  -4.683  1.00  0.62           H  
ATOM    970  N   ASP A  71      -6.166   4.052  -2.274  1.00  0.61           N  
ATOM    971  CA  ASP A  71      -6.490   5.387  -1.784  1.00  0.61           C  
ATOM    972  C   ASP A  71      -6.253   5.390  -0.286  1.00  0.61           C  
ATOM    973  O   ASP A  71      -5.731   6.360   0.265  1.00  0.61           O  
ATOM    974  CB  ASP A  71      -7.962   5.720  -2.001  1.00  0.61           C  
ATOM    975  CG  ASP A  71      -8.425   5.856  -3.431  1.00  0.61           C  
ATOM    976  OD1 ASP A  71      -7.844   6.567  -4.223  1.00  0.61           O  
ATOM    977  OD2 ASP A  71      -9.397   5.167  -3.735  1.00  0.61           O  
ATOM    978  H   ASP A  71      -6.888   3.433  -2.646  1.00  0.61           H  
ATOM    979  HA  ASP A  71      -5.844   6.125  -2.262  1.00  0.61           H  
ATOM    980 1HB  ASP A  71      -8.538   4.928  -1.552  1.00  0.61           H  
ATOM    981 2HB  ASP A  71      -8.204   6.636  -1.468  1.00  0.61           H  
ATOM    982  N   ILE A  72      -6.562   4.278   0.374  1.00  0.60           N  
ATOM    983  CA  ILE A  72      -6.348   4.207   1.803  1.00  0.60           C  
ATOM    984  C   ILE A  72      -4.860   4.290   2.121  1.00  0.60           C  
ATOM    985  O   ILE A  72      -4.470   5.014   3.039  1.00  0.60           O  
ATOM    986  CB  ILE A  72      -6.961   2.954   2.425  1.00  0.60           C  
ATOM    987  CG1 ILE A  72      -8.498   3.061   2.310  1.00  0.60           C  
ATOM    988  CG2 ILE A  72      -6.539   2.895   3.869  1.00  0.60           C  
ATOM    989  CD1 ILE A  72      -9.273   1.813   2.642  1.00  0.60           C  
ATOM    990  H   ILE A  72      -6.984   3.491  -0.120  1.00  0.60           H  
ATOM    991  HA  ILE A  72      -6.837   5.066   2.262  1.00  0.60           H  
ATOM    992  HB  ILE A  72      -6.634   2.061   1.886  1.00  0.60           H  
ATOM    993 1HG1 ILE A  72      -8.838   3.857   2.954  1.00  0.60           H  
ATOM    994 2HG1 ILE A  72      -8.728   3.324   1.287  1.00  0.60           H  
ATOM    995 1HG2 ILE A  72      -6.974   2.019   4.356  1.00  0.60           H  
ATOM    996 2HG2 ILE A  72      -5.456   2.844   3.914  1.00  0.60           H  
ATOM    997 3HG2 ILE A  72      -6.866   3.786   4.373  1.00  0.60           H  
ATOM    998 1HD1 ILE A  72     -10.340   2.005   2.508  1.00  0.60           H  
ATOM    999 2HD1 ILE A  72      -8.966   1.007   1.973  1.00  0.60           H  
ATOM   1000 3HD1 ILE A  72      -9.082   1.528   3.670  1.00  0.60           H  
ATOM   1001  N   ALA A  73      -4.023   3.552   1.374  1.00  0.59           N  
ATOM   1002  CA  ALA A  73      -2.579   3.608   1.594  1.00  0.59           C  
ATOM   1003  C   ALA A  73      -2.046   5.021   1.393  1.00  0.59           C  
ATOM   1004  O   ALA A  73      -1.194   5.495   2.160  1.00  0.59           O  
ATOM   1005  CB  ALA A  73      -1.865   2.678   0.637  1.00  0.59           C  
ATOM   1006  H   ALA A  73      -4.389   2.937   0.645  1.00  0.59           H  
ATOM   1007  HA  ALA A  73      -2.381   3.303   2.622  1.00  0.59           H  
ATOM   1008 1HB  ALA A  73      -0.793   2.716   0.820  1.00  0.59           H  
ATOM   1009 2HB  ALA A  73      -2.229   1.660   0.783  1.00  0.59           H  
ATOM   1010 3HB  ALA A  73      -2.071   2.993  -0.390  1.00  0.59           H  
ATOM   1011  N   ASP A  74      -2.567   5.720   0.381  1.00  0.57           N  
ATOM   1012  CA  ASP A  74      -2.127   7.079   0.138  1.00  0.57           C  
ATOM   1013  C   ASP A  74      -2.537   7.995   1.284  1.00  0.57           C  
ATOM   1014  O   ASP A  74      -1.730   8.814   1.736  1.00  0.57           O  
ATOM   1015  CB  ASP A  74      -2.660   7.574  -1.198  1.00  0.57           C  
ATOM   1016  CG  ASP A  74      -1.943   6.929  -2.405  1.00  0.57           C  
ATOM   1017  OD1 ASP A  74      -0.911   6.320  -2.223  1.00  0.57           O  
ATOM   1018  OD2 ASP A  74      -2.395   7.101  -3.502  1.00  0.57           O  
ATOM   1019  H   ASP A  74      -3.254   5.294  -0.245  1.00  0.57           H  
ATOM   1020  HA  ASP A  74      -1.043   7.083   0.081  1.00  0.57           H  
ATOM   1021 1HB  ASP A  74      -3.731   7.370  -1.263  1.00  0.57           H  
ATOM   1022 2HB  ASP A  74      -2.520   8.635  -1.268  1.00  0.57           H  
ATOM   1023  N   VAL A  75      -3.749   7.810   1.816  1.00  0.56           N  
ATOM   1024  CA  VAL A  75      -4.192   8.610   2.952  1.00  0.56           C  
ATOM   1025  C   VAL A  75      -3.335   8.324   4.157  1.00  0.56           C  
ATOM   1026  O   VAL A  75      -2.914   9.242   4.855  1.00  0.56           O  
ATOM   1027  CB  VAL A  75      -5.662   8.341   3.310  1.00  0.56           C  
ATOM   1028  CG1 VAL A  75      -6.014   9.011   4.632  1.00  0.56           C  
ATOM   1029  CG2 VAL A  75      -6.528   8.914   2.252  1.00  0.56           C  
ATOM   1030  H   VAL A  75      -4.384   7.126   1.403  1.00  0.56           H  
ATOM   1031  HA  VAL A  75      -4.097   9.663   2.690  1.00  0.56           H  
ATOM   1032  HB  VAL A  75      -5.826   7.266   3.402  1.00  0.56           H  
ATOM   1033 1HG1 VAL A  75      -7.059   8.821   4.868  1.00  0.56           H  
ATOM   1034 2HG1 VAL A  75      -5.384   8.612   5.427  1.00  0.56           H  
ATOM   1035 3HG1 VAL A  75      -5.849  10.075   4.535  1.00  0.56           H  
ATOM   1036 1HG2 VAL A  75      -7.565   8.725   2.509  1.00  0.56           H  
ATOM   1037 2HG2 VAL A  75      -6.352   9.991   2.186  1.00  0.56           H  
ATOM   1038 3HG2 VAL A  75      -6.296   8.456   1.301  1.00  0.56           H  
ATOM   1039  N   ALA A  76      -3.062   7.050   4.412  1.00  0.56           N  
ATOM   1040  CA  ALA A  76      -2.248   6.686   5.551  1.00  0.56           C  
ATOM   1041  C   ALA A  76      -0.864   7.306   5.468  1.00  0.56           C  
ATOM   1042  O   ALA A  76      -0.324   7.789   6.470  1.00  0.56           O  
ATOM   1043  CB  ALA A  76      -2.139   5.184   5.626  1.00  0.56           C  
ATOM   1044  H   ALA A  76      -3.442   6.321   3.809  1.00  0.56           H  
ATOM   1045  HA  ALA A  76      -2.730   7.073   6.434  1.00  0.56           H  
ATOM   1046 1HB  ALA A  76      -1.549   4.897   6.494  1.00  0.56           H  
ATOM   1047 2HB  ALA A  76      -3.137   4.750   5.704  1.00  0.56           H  
ATOM   1048 3HB  ALA A  76      -1.660   4.815   4.723  1.00  0.56           H  
ATOM   1049  N   SER A  77      -0.300   7.337   4.258  1.00  0.56           N  
ATOM   1050  CA  SER A  77       1.011   7.918   4.053  1.00  0.56           C  
ATOM   1051  C   SER A  77       0.962   9.416   4.295  1.00  0.56           C  
ATOM   1052  O   SER A  77       1.849   9.975   4.948  1.00  0.56           O  
ATOM   1053  CB  SER A  77       1.479   7.599   2.661  1.00  0.56           C  
ATOM   1054  OG  SER A  77       1.642   6.214   2.517  1.00  0.56           O  
ATOM   1055  H   SER A  77      -0.777   6.904   3.465  1.00  0.56           H  
ATOM   1056  HA  SER A  77       1.708   7.489   4.761  1.00  0.56           H  
ATOM   1057 1HB  SER A  77       0.755   7.963   1.932  1.00  0.56           H  
ATOM   1058 2HB  SER A  77       2.422   8.100   2.468  1.00  0.56           H  
ATOM   1059  HG  SER A  77       0.729   5.843   2.504  1.00  0.56           H  
ATOM   1060  N   TYR A  78      -0.094  10.060   3.790  1.00  0.55           N  
ATOM   1061  CA  TYR A  78      -0.306  11.488   3.974  1.00  0.55           C  
ATOM   1062  C   TYR A  78      -0.399  11.827   5.444  1.00  0.55           C  
ATOM   1063  O   TYR A  78       0.320  12.703   5.925  1.00  0.55           O  
ATOM   1064  CB  TYR A  78      -1.551  11.952   3.228  1.00  0.55           C  
ATOM   1065  CG  TYR A  78      -1.923  13.389   3.479  1.00  0.55           C  
ATOM   1066  CD1 TYR A  78      -1.257  14.403   2.816  1.00  0.55           C  
ATOM   1067  CD2 TYR A  78      -2.945  13.693   4.381  1.00  0.55           C  
ATOM   1068  CE1 TYR A  78      -1.609  15.721   3.044  1.00  0.55           C  
ATOM   1069  CE2 TYR A  78      -3.294  15.008   4.610  1.00  0.55           C  
ATOM   1070  CZ  TYR A  78      -2.634  16.020   3.942  1.00  0.55           C  
ATOM   1071  OH  TYR A  78      -2.982  17.329   4.162  1.00  0.55           O  
ATOM   1072  H   TYR A  78      -0.776   9.535   3.244  1.00  0.55           H  
ATOM   1073  HA  TYR A  78       0.544  12.026   3.576  1.00  0.55           H  
ATOM   1074 1HB  TYR A  78      -1.382  11.832   2.160  1.00  0.55           H  
ATOM   1075 2HB  TYR A  78      -2.397  11.330   3.494  1.00  0.55           H  
ATOM   1076  HD1 TYR A  78      -0.459  14.161   2.109  1.00  0.55           H  
ATOM   1077  HD2 TYR A  78      -3.466  12.891   4.905  1.00  0.55           H  
ATOM   1078  HE1 TYR A  78      -1.088  16.521   2.519  1.00  0.55           H  
ATOM   1079  HE2 TYR A  78      -4.089  15.247   5.313  1.00  0.55           H  
ATOM   1080  HH  TYR A  78      -2.352  17.907   3.724  1.00  0.55           H  
ATOM   1081  N   VAL A  79      -1.246  11.103   6.171  1.00  0.55           N  
ATOM   1082  CA  VAL A  79      -1.425  11.348   7.587  1.00  0.55           C  
ATOM   1083  C   VAL A  79      -0.149  11.181   8.369  1.00  0.55           C  
ATOM   1084  O   VAL A  79       0.177  12.024   9.205  1.00  0.55           O  
ATOM   1085  CB  VAL A  79      -2.486  10.405   8.173  1.00  0.55           C  
ATOM   1086  CG1 VAL A  79      -2.472  10.493   9.708  1.00  0.55           C  
ATOM   1087  CG2 VAL A  79      -3.849  10.815   7.642  1.00  0.55           C  
ATOM   1088  H   VAL A  79      -1.793  10.376   5.716  1.00  0.55           H  
ATOM   1089  HA  VAL A  79      -1.773  12.375   7.707  1.00  0.55           H  
ATOM   1090  HB  VAL A  79      -2.265   9.377   7.879  1.00  0.55           H  
ATOM   1091 1HG1 VAL A  79      -3.229   9.825  10.115  1.00  0.55           H  
ATOM   1092 2HG1 VAL A  79      -1.493  10.198  10.085  1.00  0.55           H  
ATOM   1093 3HG1 VAL A  79      -2.674  11.506  10.013  1.00  0.55           H  
ATOM   1094 1HG2 VAL A  79      -4.615  10.156   8.045  1.00  0.55           H  
ATOM   1095 2HG2 VAL A  79      -4.048  11.839   7.941  1.00  0.55           H  
ATOM   1096 3HG2 VAL A  79      -3.852  10.753   6.559  1.00  0.55           H  
ATOM   1097  N   LEU A  80       0.598  10.118   8.108  1.00  0.55           N  
ATOM   1098  CA  LEU A  80       1.810   9.940   8.870  1.00  0.55           C  
ATOM   1099  C   LEU A  80       2.819  11.038   8.536  1.00  0.55           C  
ATOM   1100  O   LEU A  80       3.429  11.613   9.437  1.00  0.55           O  
ATOM   1101  CB  LEU A  80       2.401   8.559   8.625  1.00  0.55           C  
ATOM   1102  CG  LEU A  80       3.608   8.242   9.484  1.00  0.55           C  
ATOM   1103  CD1 LEU A  80       3.191   8.373  10.954  1.00  0.55           C  
ATOM   1104  CD2 LEU A  80       4.078   6.827   9.197  1.00  0.55           C  
ATOM   1105  H   LEU A  80       0.314   9.425   7.413  1.00  0.55           H  
ATOM   1106  HA  LEU A  80       1.560  10.014   9.927  1.00  0.55           H  
ATOM   1107 1HB  LEU A  80       1.637   7.810   8.814  1.00  0.55           H  
ATOM   1108 2HB  LEU A  80       2.695   8.493   7.575  1.00  0.55           H  
ATOM   1109  HG  LEU A  80       4.416   8.951   9.283  1.00  0.55           H  
ATOM   1110 1HD1 LEU A  80       4.048   8.143  11.594  1.00  0.55           H  
ATOM   1111 2HD1 LEU A  80       2.856   9.391  11.152  1.00  0.55           H  
ATOM   1112 3HD1 LEU A  80       2.382   7.676  11.165  1.00  0.55           H  
ATOM   1113 1HD2 LEU A  80       4.936   6.598   9.834  1.00  0.55           H  
ATOM   1114 2HD2 LEU A  80       3.269   6.125   9.412  1.00  0.55           H  
ATOM   1115 3HD2 LEU A  80       4.367   6.746   8.153  1.00  0.55           H  
ATOM   1116  N   ASP A  81       2.963  11.383   7.249  1.00  0.56           N  
ATOM   1117  CA  ASP A  81       3.914  12.417   6.846  1.00  0.56           C  
ATOM   1118  C   ASP A  81       3.558  13.747   7.512  1.00  0.56           C  
ATOM   1119  O   ASP A  81       4.408  14.403   8.124  1.00  0.56           O  
ATOM   1120  CB  ASP A  81       3.911  12.569   5.307  1.00  0.56           C  
ATOM   1121  CG  ASP A  81       4.982  13.532   4.735  1.00  0.56           C  
ATOM   1122  OD1 ASP A  81       6.148  13.221   4.845  1.00  0.56           O  
ATOM   1123  OD2 ASP A  81       4.640  14.578   4.179  1.00  0.56           O  
ATOM   1124  H   ASP A  81       2.429  10.904   6.524  1.00  0.56           H  
ATOM   1125  HA  ASP A  81       4.911  12.120   7.175  1.00  0.56           H  
ATOM   1126 1HB  ASP A  81       4.055  11.586   4.856  1.00  0.56           H  
ATOM   1127 2HB  ASP A  81       2.925  12.914   4.989  1.00  0.56           H  
ATOM   1128  N   GLN A  82       2.285  14.131   7.431  1.00  0.56           N  
ATOM   1129  CA  GLN A  82       1.863  15.392   8.008  1.00  0.56           C  
ATOM   1130  C   GLN A  82       2.036  15.406   9.520  1.00  0.56           C  
ATOM   1131  O   GLN A  82       2.461  16.419  10.094  1.00  0.56           O  
ATOM   1132  CB  GLN A  82       0.399  15.654   7.651  1.00  0.56           C  
ATOM   1133  CG  GLN A  82       0.149  15.966   6.209  1.00  0.56           C  
ATOM   1134  CD  GLN A  82       0.836  17.229   5.744  1.00  0.56           C  
ATOM   1135  OE1 GLN A  82       0.686  18.294   6.340  1.00  0.56           O  
ATOM   1136  NE2 GLN A  82       1.613  17.125   4.670  1.00  0.56           N  
ATOM   1137  H   GLN A  82       1.607  13.553   6.937  1.00  0.56           H  
ATOM   1138  HA  GLN A  82       2.478  16.185   7.586  1.00  0.56           H  
ATOM   1139 1HB  GLN A  82      -0.186  14.761   7.889  1.00  0.56           H  
ATOM   1140 2HB  GLN A  82       0.012  16.445   8.233  1.00  0.56           H  
ATOM   1141 1HG  GLN A  82       0.490  15.142   5.591  1.00  0.56           H  
ATOM   1142 2HG  GLN A  82      -0.916  16.104   6.100  1.00  0.56           H  
ATOM   1143 1HE2 GLN A  82       2.096  17.929   4.322  1.00  0.56           H  
ATOM   1144 2HE2 GLN A  82       1.731  16.240   4.216  1.00  0.56           H  
ATOM   1145  N   SER A  83       1.793  14.266  10.159  1.00  0.57           N  
ATOM   1146  CA  SER A  83       1.939  14.167  11.594  1.00  0.57           C  
ATOM   1147  C   SER A  83       3.390  14.391  12.009  1.00  0.57           C  
ATOM   1148  O   SER A  83       3.679  15.205  12.892  1.00  0.57           O  
ATOM   1149  CB  SER A  83       1.517  12.808  12.049  1.00  0.57           C  
ATOM   1150  OG  SER A  83       1.583  12.728  13.412  1.00  0.57           O  
ATOM   1151  H   SER A  83       1.445  13.450   9.654  1.00  0.57           H  
ATOM   1152  HA  SER A  83       1.310  14.921  12.066  1.00  0.57           H  
ATOM   1153 1HB  SER A  83       0.508  12.594  11.708  1.00  0.57           H  
ATOM   1154 2HB  SER A  83       2.174  12.064  11.613  1.00  0.57           H  
ATOM   1155  HG  SER A  83       0.671  12.957  13.695  1.00  0.57           H  
ATOM   1156  N   GLU A  84       4.314  13.698  11.326  1.00  0.60           N  
ATOM   1157  CA  GLU A  84       5.745  13.775  11.622  1.00  0.60           C  
ATOM   1158  C   GLU A  84       6.291  15.188  11.435  1.00  0.60           C  
ATOM   1159  O   GLU A  84       7.192  15.616  12.159  1.00  0.60           O  
ATOM   1160  CB  GLU A  84       6.545  12.767  10.772  1.00  0.60           C  
ATOM   1161  CG  GLU A  84       6.343  11.281  11.190  1.00  0.60           C  
ATOM   1162  CD  GLU A  84       7.147  10.281  10.358  1.00  0.60           C  
ATOM   1163  OE1 GLU A  84       7.728  10.671   9.373  1.00  0.60           O  
ATOM   1164  OE2 GLU A  84       7.192   9.130  10.733  1.00  0.60           O  
ATOM   1165  H   GLU A  84       4.001  13.062  10.591  1.00  0.60           H  
ATOM   1166  HA  GLU A  84       5.884  13.504  12.668  1.00  0.60           H  
ATOM   1167 1HB  GLU A  84       6.241  12.862   9.725  1.00  0.60           H  
ATOM   1168 2HB  GLU A  84       7.607  13.000  10.829  1.00  0.60           H  
ATOM   1169 1HG  GLU A  84       6.631  11.175  12.234  1.00  0.60           H  
ATOM   1170 2HG  GLU A  84       5.284  11.037  11.117  1.00  0.60           H  
ATOM   1171  N   LYS A  85       5.717  15.924  10.489  1.00  0.64           N  
ATOM   1172  CA  LYS A  85       6.128  17.288  10.198  1.00  0.64           C  
ATOM   1173  C   LYS A  85       5.476  18.342  11.107  1.00  0.64           C  
ATOM   1174  O   LYS A  85       5.765  19.533  10.968  1.00  0.64           O  
ATOM   1175  CB  LYS A  85       5.851  17.594   8.730  1.00  0.64           C  
ATOM   1176  CG  LYS A  85       6.731  16.797   7.779  1.00  0.64           C  
ATOM   1177  CD  LYS A  85       6.361  17.021   6.334  1.00  0.64           C  
ATOM   1178  CE  LYS A  85       7.308  16.257   5.415  1.00  0.64           C  
ATOM   1179  NZ  LYS A  85       6.859  16.282   3.997  1.00  0.64           N  
ATOM   1180  H   LYS A  85       4.997  15.496   9.902  1.00  0.64           H  
ATOM   1181  HA  LYS A  85       7.204  17.350  10.353  1.00  0.64           H  
ATOM   1182 1HB  LYS A  85       4.807  17.350   8.503  1.00  0.64           H  
ATOM   1183 2HB  LYS A  85       5.996  18.655   8.537  1.00  0.64           H  
ATOM   1184 1HG  LYS A  85       7.773  17.073   7.928  1.00  0.64           H  
ATOM   1185 2HG  LYS A  85       6.621  15.733   7.999  1.00  0.64           H  
ATOM   1186 1HD  LYS A  85       5.342  16.651   6.162  1.00  0.64           H  
ATOM   1187 2HD  LYS A  85       6.395  18.081   6.094  1.00  0.64           H  
ATOM   1188 1HE  LYS A  85       8.296  16.703   5.478  1.00  0.64           H  
ATOM   1189 2HE  LYS A  85       7.367  15.222   5.748  1.00  0.64           H  
ATOM   1190 1HZ  LYS A  85       7.502  15.756   3.435  1.00  0.64           H  
ATOM   1191 2HZ  LYS A  85       5.929  15.827   3.952  1.00  0.64           H  
ATOM   1192 3HZ  LYS A  85       6.798  17.222   3.659  1.00  0.64           H  
ATOM   1193  N   GLY A  86       4.593  17.933  12.030  1.00  0.69           N  
ATOM   1194  CA  GLY A  86       3.959  18.898  12.926  1.00  0.69           C  
ATOM   1195  C   GLY A  86       2.850  19.724  12.277  1.00  0.69           C  
ATOM   1196  O   GLY A  86       2.720  20.920  12.557  1.00  0.69           O  
ATOM   1197  H   GLY A  86       4.371  16.943  12.139  1.00  0.69           H  
ATOM   1198 1HA  GLY A  86       3.544  18.357  13.778  1.00  0.69           H  
ATOM   1199 2HA  GLY A  86       4.721  19.565  13.325  1.00  0.69           H  
ATOM   1200  N   TRP A  87       2.055  19.102  11.409  1.00  0.77           N  
ATOM   1201  CA  TRP A  87       0.975  19.783  10.696  1.00  0.77           C  
ATOM   1202  C   TRP A  87       0.106  20.649  11.604  1.00  0.77           C  
ATOM   1203  O   TRP A  87      -0.416  20.174  12.619  1.00  0.77           O  
ATOM   1204  CB  TRP A  87       0.087  18.716  10.060  1.00  0.77           C  
ATOM   1205  CG  TRP A  87      -0.961  19.187   9.111  1.00  0.77           C  
ATOM   1206  CD1 TRP A  87      -0.975  20.358   8.440  1.00  0.77           C  
ATOM   1207  CD2 TRP A  87      -2.137  18.460   8.672  1.00  0.77           C  
ATOM   1208  NE1 TRP A  87      -2.073  20.433   7.635  1.00  0.77           N  
ATOM   1209  CE2 TRP A  87      -2.791  19.276   7.754  1.00  0.77           C  
ATOM   1210  CE3 TRP A  87      -2.674  17.190   8.974  1.00  0.77           C  
ATOM   1211  CZ2 TRP A  87      -3.951  18.883   7.128  1.00  0.77           C  
ATOM   1212  CZ3 TRP A  87      -3.843  16.797   8.337  1.00  0.77           C  
ATOM   1213  CH2 TRP A  87      -4.457  17.630   7.438  1.00  0.77           C  
ATOM   1214  H   TRP A  87       2.225  18.118  11.189  1.00  0.77           H  
ATOM   1215  HA  TRP A  87       1.416  20.411   9.921  1.00  0.77           H  
ATOM   1216 1HB  TRP A  87       0.731  18.068   9.507  1.00  0.77           H  
ATOM   1217 2HB  TRP A  87      -0.388  18.119  10.837  1.00  0.77           H  
ATOM   1218  HD1 TRP A  87      -0.221  21.130   8.525  1.00  0.77           H  
ATOM   1219  HE1 TRP A  87      -2.298  21.240   7.035  1.00  0.77           H  
ATOM   1220  HE3 TRP A  87      -2.177  16.532   9.688  1.00  0.77           H  
ATOM   1221  HZ2 TRP A  87      -4.460  19.521   6.405  1.00  0.77           H  
ATOM   1222  HZ3 TRP A  87      -4.258  15.814   8.564  1.00  0.77           H  
ATOM   1223  HH2 TRP A  87      -5.357  17.309   6.949  1.00  0.77           H  
ATOM   1224  N   GLN A  88      -0.048  21.928  11.217  1.00  0.86           N  
ATOM   1225  CA  GLN A  88      -0.863  22.900  11.951  1.00  0.86           C  
ATOM   1226  C   GLN A  88      -2.200  23.205  11.258  1.00  0.86           C  
ATOM   1227  O   GLN A  88      -3.142  23.688  11.885  1.00  0.86           O  
ATOM   1228  CB  GLN A  88      -0.090  24.210  12.119  1.00  0.86           C  
ATOM   1229  CG  GLN A  88       1.226  24.090  12.886  1.00  0.86           C  
ATOM   1230  CD  GLN A  88       1.056  23.667  14.346  1.00  0.86           C  
ATOM   1231  OE1 GLN A  88       0.373  24.335  15.137  1.00  0.86           O  
ATOM   1232  NE2 GLN A  88       1.679  22.551  14.706  1.00  0.86           N  
ATOM   1233  H   GLN A  88       0.444  22.236  10.393  1.00  0.86           H  
ATOM   1234  HA  GLN A  88      -1.074  22.498  12.937  1.00  0.86           H  
ATOM   1235 1HB  GLN A  88       0.133  24.625  11.138  1.00  0.86           H  
ATOM   1236 2HB  GLN A  88      -0.717  24.931  12.642  1.00  0.86           H  
ATOM   1237 1HG  GLN A  88       1.849  23.345  12.391  1.00  0.86           H  
ATOM   1238 2HG  GLN A  88       1.727  25.056  12.871  1.00  0.86           H  
ATOM   1239 1HE2 GLN A  88       1.617  22.214  15.643  1.00  0.86           H  
ATOM   1240 2HE2 GLN A  88       2.217  22.021  14.010  1.00  0.86           H  
ATOM   1241  N   GLY A  89      -2.263  22.960   9.954  1.00  0.96           N  
ATOM   1242  CA  GLY A  89      -3.438  23.283   9.152  1.00  0.96           C  
ATOM   1243  C   GLY A  89      -3.056  23.847   7.784  1.00  0.96           C  
ATOM   1244  O   GLY A  89      -2.656  23.108   6.878  1.00  0.96           O  
ATOM   1245  H   GLY A  89      -1.468  22.540   9.506  1.00  0.96           H  
ATOM   1246 1HA  GLY A  89      -4.035  22.389   9.012  1.00  0.96           H  
ATOM   1247 2HA  GLY A  89      -4.060  24.001   9.684  1.00  0.96           H  
TER    1248
ENDMDL

REMARK ID 655552 MODEL 5 2025-01-25_00000293_1_19
PFRMAT TS
TARGET 2025-01-25_00000293_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.598   0.691   1.188  1.00  2.36           N  
ATOM      2  CA  GLY A   1       5.876   0.863  -0.232  1.00  2.36           C  
ATOM      3  C   GLY A   1       6.227   2.310  -0.556  1.00  2.36           C  
ATOM      4  O   GLY A   1       5.676   3.239   0.030  1.00  2.36           O  
ATOM      5  H   GLY A   1       5.893   1.409   1.835  1.00  2.36           H  
ATOM      6 1HA  GLY A   1       6.699   0.211  -0.524  1.00  2.36           H  
ATOM      7 2HA  GLY A   1       5.004   0.558  -0.811  1.00  2.36           H  
ATOM      8  N   SER A   2       7.140   2.494  -1.512  1.00  1.76           N  
ATOM      9  CA  SER A   2       7.586   3.824  -1.947  1.00  1.76           C  
ATOM     10  C   SER A   2       6.599   4.515  -2.865  1.00  1.76           C  
ATOM     11  O   SER A   2       6.692   5.720  -3.111  1.00  1.76           O  
ATOM     12  CB  SER A   2       8.851   3.695  -2.757  1.00  1.76           C  
ATOM     13  OG  SER A   2       8.572   3.063  -4.002  1.00  1.76           O  
ATOM     14  H   SER A   2       7.554   1.682  -1.949  1.00  1.76           H  
ATOM     15  HA  SER A   2       7.749   4.447  -1.067  1.00  1.76           H  
ATOM     16 1HB  SER A   2       9.272   4.683  -2.935  1.00  1.76           H  
ATOM     17 2HB  SER A   2       9.586   3.115  -2.205  1.00  1.76           H  
ATOM     18  HG  SER A   2       7.888   3.633  -4.484  1.00  1.76           H  
ATOM     19  N   ALA A   3       5.664   3.732  -3.378  1.00  1.28           N  
ATOM     20  CA  ALA A   3       4.739   4.176  -4.403  1.00  1.28           C  
ATOM     21  C   ALA A   3       5.574   4.820  -5.513  1.00  1.28           C  
ATOM     22  O   ALA A   3       6.762   4.475  -5.647  1.00  1.28           O  
ATOM     23  CB  ALA A   3       3.721   5.144  -3.795  1.00  1.28           C  
ATOM     24  H   ALA A   3       5.633   2.773  -3.072  1.00  1.28           H  
ATOM     25  HA  ALA A   3       4.219   3.312  -4.818  1.00  1.28           H  
ATOM     26 1HB  ALA A   3       3.024   5.479  -4.536  1.00  1.28           H  
ATOM     27 2HB  ALA A   3       3.171   4.638  -3.004  1.00  1.28           H  
ATOM     28 3HB  ALA A   3       4.228   6.009  -3.378  1.00  1.28           H  
ATOM     29  N   ASP A   4       5.017   5.813  -6.217  1.00  0.94           N  
ATOM     30  CA  ASP A   4       5.749   6.528  -7.264  1.00  0.94           C  
ATOM     31  C   ASP A   4       5.416   8.022  -7.326  1.00  0.94           C  
ATOM     32  O   ASP A   4       4.395   8.436  -7.880  1.00  0.94           O  
ATOM     33  CB  ASP A   4       5.493   5.831  -8.611  1.00  0.94           C  
ATOM     34  CG  ASP A   4       6.195   6.453  -9.850  1.00  0.94           C  
ATOM     35  OD1 ASP A   4       6.610   7.601  -9.792  1.00  0.94           O  
ATOM     36  OD2 ASP A   4       6.289   5.780 -10.851  1.00  0.94           O  
ATOM     37  H   ASP A   4       4.018   6.000  -6.104  1.00  0.94           H  
ATOM     38  HA  ASP A   4       6.813   6.439  -7.043  1.00  0.94           H  
ATOM     39 1HB  ASP A   4       5.809   4.790  -8.532  1.00  0.94           H  
ATOM     40 2HB  ASP A   4       4.414   5.817  -8.799  1.00  0.94           H  
ATOM     41  N   LEU A   5       6.331   8.839  -6.791  1.00  0.73           N  
ATOM     42  CA  LEU A   5       6.150  10.286  -6.694  1.00  0.73           C  
ATOM     43  C   LEU A   5       6.065  10.974  -8.059  1.00  0.73           C  
ATOM     44  O   LEU A   5       5.340  11.960  -8.217  1.00  0.73           O  
ATOM     45  CB  LEU A   5       7.328  10.892  -5.913  1.00  0.73           C  
ATOM     46  CG  LEU A   5       7.409  10.511  -4.425  1.00  0.73           C  
ATOM     47  CD1 LEU A   5       8.703  11.038  -3.829  1.00  0.73           C  
ATOM     48  CD2 LEU A   5       6.243  11.091  -3.709  1.00  0.73           C  
ATOM     49  H   LEU A   5       7.162   8.424  -6.394  1.00  0.73           H  
ATOM     50  HA  LEU A   5       5.223  10.479  -6.153  1.00  0.73           H  
ATOM     51 1HB  LEU A   5       8.257  10.585  -6.390  1.00  0.73           H  
ATOM     52 2HB  LEU A   5       7.256  11.979  -5.969  1.00  0.73           H  
ATOM     53  HG  LEU A   5       7.396   9.423  -4.325  1.00  0.73           H  
ATOM     54 1HD1 LEU A   5       8.756  10.765  -2.775  1.00  0.73           H  
ATOM     55 2HD1 LEU A   5       9.551  10.606  -4.359  1.00  0.73           H  
ATOM     56 3HD1 LEU A   5       8.731  12.127  -3.920  1.00  0.73           H  
ATOM     57 1HD2 LEU A   5       6.287  10.824  -2.651  1.00  0.73           H  
ATOM     58 2HD2 LEU A   5       6.280  12.170  -3.808  1.00  0.73           H  
ATOM     59 3HD2 LEU A   5       5.324  10.706  -4.145  1.00  0.73           H  
ATOM     60  N   ALA A   6       6.836  10.486  -9.039  1.00  0.61           N  
ATOM     61  CA  ALA A   6       6.832  11.105 -10.363  1.00  0.61           C  
ATOM     62  C   ALA A   6       5.470  10.916 -11.010  1.00  0.61           C  
ATOM     63  O   ALA A   6       4.879  11.868 -11.538  1.00  0.61           O  
ATOM     64  CB  ALA A   6       7.923  10.503 -11.238  1.00  0.61           C  
ATOM     65  H   ALA A   6       7.390   9.651  -8.879  1.00  0.61           H  
ATOM     66  HA  ALA A   6       7.010  12.172 -10.244  1.00  0.61           H  
ATOM     67 1HB  ALA A   6       7.912  10.982 -12.214  1.00  0.61           H  
ATOM     68 2HB  ALA A   6       8.893  10.657 -10.767  1.00  0.61           H  
ATOM     69 3HB  ALA A   6       7.739   9.431 -11.353  1.00  0.61           H  
ATOM     70  N   HIS A   7       4.946   9.693 -10.916  1.00  0.55           N  
ATOM     71  CA  HIS A   7       3.629   9.393 -11.463  1.00  0.55           C  
ATOM     72  C   HIS A   7       2.610  10.230 -10.711  1.00  0.55           C  
ATOM     73  O   HIS A   7       1.736  10.854 -11.315  1.00  0.55           O  
ATOM     74  CB  HIS A   7       3.291   7.908 -11.393  1.00  0.55           C  
ATOM     75  CG  HIS A   7       1.969   7.556 -12.016  1.00  0.55           C  
ATOM     76  ND1 HIS A   7       1.762   7.547 -13.390  1.00  0.55           N  
ATOM     77  CD2 HIS A   7       0.791   7.203 -11.457  1.00  0.55           C  
ATOM     78  CE1 HIS A   7       0.508   7.196 -13.634  1.00  0.55           C  
ATOM     79  NE2 HIS A   7      -0.095   6.981 -12.475  1.00  0.55           N  
ATOM     80  H   HIS A   7       5.491   8.946 -10.463  1.00  0.55           H  
ATOM     81  HA  HIS A   7       3.590   9.687 -12.510  1.00  0.55           H  
ATOM     82 1HB  HIS A   7       4.075   7.333 -11.889  1.00  0.55           H  
ATOM     83 2HB  HIS A   7       3.268   7.590 -10.345  1.00  0.55           H  
ATOM     84  HD2 HIS A   7       0.578   7.109 -10.396  1.00  0.55           H  
ATOM     85  HE1 HIS A   7       0.050   7.098 -14.617  1.00  0.55           H  
ATOM     86  HE2 HIS A   7      -1.079   6.691 -12.329  1.00  0.55           H  
ATOM     87  N   GLY A   8       2.729  10.244  -9.383  1.00  0.53           N  
ATOM     88  CA  GLY A   8       1.841  11.011  -8.530  1.00  0.53           C  
ATOM     89  C   GLY A   8       1.733  12.435  -9.037  1.00  0.53           C  
ATOM     90  O   GLY A   8       0.625  12.934  -9.221  1.00  0.53           O  
ATOM     91  H   GLY A   8       3.463   9.690  -8.939  1.00  0.53           H  
ATOM     92 1HA  GLY A   8       0.856  10.547  -8.508  1.00  0.53           H  
ATOM     93 2HA  GLY A   8       2.234  11.007  -7.515  1.00  0.53           H  
ATOM     94  N   GLY A   9       2.873  13.088  -9.280  1.00  0.53           N  
ATOM     95  CA  GLY A   9       2.876  14.455  -9.788  1.00  0.53           C  
ATOM     96  C   GLY A   9       2.162  14.589 -11.133  1.00  0.53           C  
ATOM     97  O   GLY A   9       1.461  15.583 -11.379  1.00  0.53           O  
ATOM     98  H   GLY A   9       3.762  12.625  -9.087  1.00  0.53           H  
ATOM     99 1HA  GLY A   9       2.400  15.106  -9.063  1.00  0.53           H  
ATOM    100 2HA  GLY A   9       3.908  14.788  -9.891  1.00  0.53           H  
ATOM    101  N   GLN A  10       2.298  13.585 -12.012  1.00  0.53           N  
ATOM    102  CA  GLN A  10       1.610  13.644 -13.303  1.00  0.53           C  
ATOM    103  C   GLN A  10       0.094  13.581 -13.112  1.00  0.53           C  
ATOM    104  O   GLN A  10      -0.664  14.311 -13.766  1.00  0.53           O  
ATOM    105  CB  GLN A  10       2.069  12.496 -14.219  1.00  0.53           C  
ATOM    106  CG  GLN A  10       3.505  12.628 -14.697  1.00  0.53           C  
ATOM    107  CD  GLN A  10       3.976  11.444 -15.533  1.00  0.53           C  
ATOM    108  OE1 GLN A  10       3.217  10.850 -16.309  1.00  0.53           O  
ATOM    109  NE2 GLN A  10       5.250  11.100 -15.378  1.00  0.53           N  
ATOM    110  H   GLN A  10       2.909  12.794 -11.787  1.00  0.53           H  
ATOM    111  HA  GLN A  10       1.853  14.592 -13.782  1.00  0.53           H  
ATOM    112 1HB  GLN A  10       1.978  11.549 -13.692  1.00  0.53           H  
ATOM    113 2HB  GLN A  10       1.421  12.445 -15.090  1.00  0.53           H  
ATOM    114 1HG  GLN A  10       3.590  13.529 -15.301  1.00  0.53           H  
ATOM    115 2HG  GLN A  10       4.150  12.705 -13.824  1.00  0.53           H  
ATOM    116 1HE2 GLN A  10       5.630  10.334 -15.894  1.00  0.53           H  
ATOM    117 2HE2 GLN A  10       5.827  11.616 -14.743  1.00  0.53           H  
ATOM    118  N   VAL A  11      -0.340  12.732 -12.179  1.00  0.54           N  
ATOM    119  CA  VAL A  11      -1.756  12.558 -11.903  1.00  0.54           C  
ATOM    120  C   VAL A  11      -2.303  13.789 -11.201  1.00  0.54           C  
ATOM    121  O   VAL A  11      -3.383  14.272 -11.544  1.00  0.54           O  
ATOM    122  CB  VAL A  11      -2.013  11.313 -11.042  1.00  0.54           C  
ATOM    123  CG1 VAL A  11      -3.487  11.256 -10.663  1.00  0.54           C  
ATOM    124  CG2 VAL A  11      -1.622  10.061 -11.799  1.00  0.54           C  
ATOM    125  H   VAL A  11       0.348  12.165 -11.677  1.00  0.54           H  
ATOM    126  HA  VAL A  11      -2.279  12.433 -12.851  1.00  0.54           H  
ATOM    127  HB  VAL A  11      -1.420  11.384 -10.135  1.00  0.54           H  
ATOM    128 1HG1 VAL A  11      -3.669  10.382 -10.040  1.00  0.54           H  
ATOM    129 2HG1 VAL A  11      -3.761  12.157 -10.118  1.00  0.54           H  
ATOM    130 3HG1 VAL A  11      -4.083  11.187 -11.566  1.00  0.54           H  
ATOM    131 1HG2 VAL A  11      -1.801   9.183 -11.173  1.00  0.54           H  
ATOM    132 2HG2 VAL A  11      -2.214   9.981 -12.709  1.00  0.54           H  
ATOM    133 3HG2 VAL A  11      -0.565  10.109 -12.059  1.00  0.54           H  
ATOM    134  N   PHE A  12      -1.549  14.292 -10.225  1.00  0.55           N  
ATOM    135  CA  PHE A  12      -1.913  15.472  -9.464  1.00  0.55           C  
ATOM    136  C   PHE A  12      -2.128  16.634 -10.424  1.00  0.55           C  
ATOM    137  O   PHE A  12      -3.166  17.306 -10.405  1.00  0.55           O  
ATOM    138  CB  PHE A  12      -0.793  15.858  -8.485  1.00  0.55           C  
ATOM    139  CG  PHE A  12      -1.126  17.048  -7.633  1.00  0.55           C  
ATOM    140  CD1 PHE A  12      -1.799  16.881  -6.436  1.00  0.55           C  
ATOM    141  CD2 PHE A  12      -0.804  18.333  -8.033  1.00  0.55           C  
ATOM    142  CE1 PHE A  12      -2.135  17.961  -5.660  1.00  0.55           C  
ATOM    143  CE2 PHE A  12      -1.142  19.416  -7.251  1.00  0.55           C  
ATOM    144  CZ  PHE A  12      -1.807  19.226  -6.067  1.00  0.55           C  
ATOM    145  H   PHE A  12      -0.678  13.830  -9.999  1.00  0.55           H  
ATOM    146  HA  PHE A  12      -2.834  15.273  -8.917  1.00  0.55           H  
ATOM    147 1HB  PHE A  12      -0.575  15.013  -7.832  1.00  0.55           H  
ATOM    148 2HB  PHE A  12       0.115  16.080  -9.040  1.00  0.55           H  
ATOM    149  HD1 PHE A  12      -2.066  15.882  -6.114  1.00  0.55           H  
ATOM    150  HD2 PHE A  12      -0.280  18.483  -8.979  1.00  0.55           H  
ATOM    151  HE1 PHE A  12      -2.667  17.809  -4.727  1.00  0.55           H  
ATOM    152  HE2 PHE A  12      -0.888  20.425  -7.571  1.00  0.55           H  
ATOM    153  HZ  PHE A  12      -2.075  20.085  -5.457  1.00  0.55           H  
ATOM    154  N   SER A  13      -1.170  16.840 -11.329  1.00  0.56           N  
ATOM    155  CA  SER A  13      -1.274  17.941 -12.263  1.00  0.56           C  
ATOM    156  C   SER A  13      -2.541  17.817 -13.106  1.00  0.56           C  
ATOM    157  O   SER A  13      -3.250  18.801 -13.327  1.00  0.56           O  
ATOM    158  CB  SER A  13      -0.061  17.937 -13.172  1.00  0.56           C  
ATOM    159  OG  SER A  13       1.115  18.168 -12.438  1.00  0.56           O  
ATOM    160  H   SER A  13      -0.332  16.258 -11.345  1.00  0.56           H  
ATOM    161  HA  SER A  13      -1.302  18.870 -11.707  1.00  0.56           H  
ATOM    162 1HB  SER A  13       0.010  16.974 -13.681  1.00  0.56           H  
ATOM    163 2HB  SER A  13      -0.178  18.705 -13.932  1.00  0.56           H  
ATOM    164  HG  SER A  13       1.276  17.333 -11.931  1.00  0.56           H  
ATOM    165  N   ALA A  14      -2.829  16.600 -13.574  1.00  0.58           N  
ATOM    166  CA  ALA A  14      -4.010  16.327 -14.382  1.00  0.58           C  
ATOM    167  C   ALA A  14      -5.356  16.430 -13.639  1.00  0.58           C  
ATOM    168  O   ALA A  14      -6.344  16.894 -14.213  1.00  0.58           O  
ATOM    169  CB  ALA A  14      -3.887  14.930 -14.963  1.00  0.58           C  
ATOM    170  H   ALA A  14      -2.189  15.826 -13.386  1.00  0.58           H  
ATOM    171  HA  ALA A  14      -4.025  17.052 -15.194  1.00  0.58           H  
ATOM    172 1HB  ALA A  14      -4.738  14.727 -15.610  1.00  0.58           H  
ATOM    173 2HB  ALA A  14      -2.963  14.854 -15.535  1.00  0.58           H  
ATOM    174 3HB  ALA A  14      -3.865  14.209 -14.153  1.00  0.58           H  
ATOM    175  N   ASN A  15      -5.406  15.972 -12.381  1.00  0.59           N  
ATOM    176  CA  ASN A  15      -6.675  15.864 -11.654  1.00  0.59           C  
ATOM    177  C   ASN A  15      -6.898  16.710 -10.395  1.00  0.59           C  
ATOM    178  O   ASN A  15      -8.045  16.929 -10.005  1.00  0.59           O  
ATOM    179  CB  ASN A  15      -6.856  14.407 -11.279  1.00  0.59           C  
ATOM    180  CG  ASN A  15      -7.053  13.526 -12.476  1.00  0.59           C  
ATOM    181  OD1 ASN A  15      -8.155  13.440 -13.034  1.00  0.59           O  
ATOM    182  ND2 ASN A  15      -6.003  12.887 -12.903  1.00  0.59           N  
ATOM    183  H   ASN A  15      -4.557  15.614 -11.951  1.00  0.59           H  
ATOM    184  HA  ASN A  15      -7.466  16.139 -12.349  1.00  0.59           H  
ATOM    185 1HB  ASN A  15      -5.969  14.066 -10.737  1.00  0.59           H  
ATOM    186 2HB  ASN A  15      -7.694  14.298 -10.615  1.00  0.59           H  
ATOM    187 1HD2 ASN A  15      -6.071  12.291 -13.703  1.00  0.59           H  
ATOM    188 2HD2 ASN A  15      -5.121  13.002 -12.426  1.00  0.59           H  
ATOM    189  N   CYS A  16      -5.843  17.174  -9.744  1.00  0.60           N  
ATOM    190  CA  CYS A  16      -5.997  17.854  -8.464  1.00  0.60           C  
ATOM    191  C   CYS A  16      -5.578  19.314  -8.513  1.00  0.60           C  
ATOM    192  O   CYS A  16      -6.182  20.148  -7.833  1.00  0.60           O  
ATOM    193  CB  CYS A  16      -5.186  17.133  -7.410  1.00  0.60           C  
ATOM    194  SG  CYS A  16      -5.660  15.372  -7.183  1.00  0.60           S  
ATOM    195  H   CYS A  16      -4.910  17.026 -10.102  1.00  0.60           H  
ATOM    196  HA  CYS A  16      -7.046  17.812  -8.172  1.00  0.60           H  
ATOM    197 1HB  CYS A  16      -4.158  17.162  -7.716  1.00  0.60           H  
ATOM    198 2HB  CYS A  16      -5.270  17.650  -6.452  1.00  0.60           H  
ATOM    199  HG  CYS A  16      -6.954  15.603  -6.948  1.00  0.60           H  
ATOM    200  N   ALA A  17      -4.616  19.637  -9.384  1.00  0.61           N  
ATOM    201  CA  ALA A  17      -4.070  20.994  -9.517  1.00  0.61           C  
ATOM    202  C   ALA A  17      -5.152  22.005  -9.886  1.00  0.61           C  
ATOM    203  O   ALA A  17      -5.012  23.200  -9.639  1.00  0.61           O  
ATOM    204  CB  ALA A  17      -2.974  21.032 -10.549  1.00  0.61           C  
ATOM    205  H   ALA A  17      -4.181  18.885  -9.916  1.00  0.61           H  
ATOM    206  HA  ALA A  17      -3.652  21.275  -8.564  1.00  0.61           H  
ATOM    207 1HB  ALA A  17      -2.562  22.036 -10.607  1.00  0.61           H  
ATOM    208 2HB  ALA A  17      -2.199  20.336 -10.252  1.00  0.61           H  
ATOM    209 3HB  ALA A  17      -3.376  20.744 -11.520  1.00  0.61           H  
ATOM    210  N   ALA A  18      -6.244  21.523 -10.479  1.00  0.61           N  
ATOM    211  CA  ALA A  18      -7.383  22.350 -10.860  1.00  0.61           C  
ATOM    212  C   ALA A  18      -7.966  23.071  -9.640  1.00  0.61           C  
ATOM    213  O   ALA A  18      -8.554  24.146  -9.765  1.00  0.61           O  
ATOM    214  CB  ALA A  18      -8.457  21.495 -11.507  1.00  0.61           C  
ATOM    215  H   ALA A  18      -6.282  20.529 -10.662  1.00  0.61           H  
ATOM    216  HA  ALA A  18      -7.037  23.102 -11.569  1.00  0.61           H  
ATOM    217 1HB  ALA A  18      -9.294  22.126 -11.802  1.00  0.61           H  
ATOM    218 2HB  ALA A  18      -8.047  20.996 -12.386  1.00  0.61           H  
ATOM    219 3HB  ALA A  18      -8.800  20.746 -10.790  1.00  0.61           H  
ATOM    220  N   CYS A  19      -7.849  22.442  -8.466  1.00  0.61           N  
ATOM    221  CA  CYS A  19      -8.354  23.009  -7.229  1.00  0.61           C  
ATOM    222  C   CYS A  19      -7.200  23.341  -6.277  1.00  0.61           C  
ATOM    223  O   CYS A  19      -7.301  24.261  -5.464  1.00  0.61           O  
ATOM    224  CB  CYS A  19      -9.332  22.071  -6.551  1.00  0.61           C  
ATOM    225  SG  CYS A  19     -10.789  21.693  -7.550  1.00  0.61           S  
ATOM    226  H   CYS A  19      -7.347  21.560  -8.418  1.00  0.61           H  
ATOM    227  HA  CYS A  19      -8.897  23.913  -7.471  1.00  0.61           H  
ATOM    228 1HB  CYS A  19      -8.824  21.131  -6.314  1.00  0.61           H  
ATOM    229 2HB  CYS A  19      -9.664  22.513  -5.611  1.00  0.61           H  
ATOM    230  HG  CYS A  19     -11.148  22.960  -7.752  1.00  0.61           H  
ATOM    231  N   HIS A  20      -6.094  22.596  -6.376  1.00  0.61           N  
ATOM    232  CA  HIS A  20      -4.947  22.805  -5.491  1.00  0.61           C  
ATOM    233  C   HIS A  20      -3.680  23.122  -6.284  1.00  0.61           C  
ATOM    234  O   HIS A  20      -2.871  22.238  -6.575  1.00  0.61           O  
ATOM    235  CB  HIS A  20      -4.700  21.573  -4.636  1.00  0.61           C  
ATOM    236  CG  HIS A  20      -5.841  21.234  -3.711  1.00  0.61           C  
ATOM    237  ND1 HIS A  20      -6.915  20.460  -4.107  1.00  0.61           N  
ATOM    238  CD2 HIS A  20      -6.085  21.582  -2.423  1.00  0.61           C  
ATOM    239  CE1 HIS A  20      -7.758  20.329  -3.098  1.00  0.61           C  
ATOM    240  NE2 HIS A  20      -7.278  20.996  -2.066  1.00  0.61           N  
ATOM    241  H   HIS A  20      -6.053  21.846  -7.058  1.00  0.61           H  
ATOM    242  HA  HIS A  20      -5.148  23.632  -4.827  1.00  0.61           H  
ATOM    243 1HB  HIS A  20      -4.516  20.714  -5.283  1.00  0.61           H  
ATOM    244 2HB  HIS A  20      -3.809  21.734  -4.032  1.00  0.61           H  
ATOM    245  HD2 HIS A  20      -5.455  22.205  -1.784  1.00  0.61           H  
ATOM    246  HE1 HIS A  20      -8.692  19.766  -3.115  1.00  0.61           H  
ATOM    247  HE2 HIS A  20      -7.715  21.067  -1.157  1.00  0.61           H  
ATOM    248  N   LEU A  21      -3.493  24.387  -6.629  1.00  0.60           N  
ATOM    249  CA  LEU A  21      -2.415  24.746  -7.543  1.00  0.60           C  
ATOM    250  C   LEU A  21      -1.211  25.207  -6.750  1.00  0.60           C  
ATOM    251  O   LEU A  21      -1.286  26.183  -6.007  1.00  0.60           O  
ATOM    252  CB  LEU A  21      -2.884  25.837  -8.501  1.00  0.60           C  
ATOM    253  CG  LEU A  21      -1.867  26.288  -9.524  1.00  0.60           C  
ATOM    254  CD1 LEU A  21      -1.528  25.091 -10.418  1.00  0.60           C  
ATOM    255  CD2 LEU A  21      -2.446  27.441 -10.336  1.00  0.60           C  
ATOM    256  H   LEU A  21      -4.122  25.094  -6.252  1.00  0.60           H  
ATOM    257  HA  LEU A  21      -2.142  23.867  -8.126  1.00  0.60           H  
ATOM    258 1HB  LEU A  21      -3.760  25.467  -9.040  1.00  0.60           H  
ATOM    259 2HB  LEU A  21      -3.185  26.705  -7.917  1.00  0.60           H  
ATOM    260  HG  LEU A  21      -0.953  26.614  -9.026  1.00  0.60           H  
ATOM    261 1HD1 LEU A  21      -0.794  25.387 -11.164  1.00  0.60           H  
ATOM    262 2HD1 LEU A  21      -1.121  24.287  -9.807  1.00  0.60           H  
ATOM    263 3HD1 LEU A  21      -2.436  24.743 -10.916  1.00  0.60           H  
ATOM    264 1HD2 LEU A  21      -1.719  27.765 -11.081  1.00  0.60           H  
ATOM    265 2HD2 LEU A  21      -3.358  27.110 -10.835  1.00  0.60           H  
ATOM    266 3HD2 LEU A  21      -2.679  28.273  -9.670  1.00  0.60           H  
ATOM    267  N   GLY A  22      -0.116  24.456  -6.810  1.00  0.61           N  
ATOM    268  CA  GLY A  22       1.041  24.812  -5.989  1.00  0.61           C  
ATOM    269  C   GLY A  22       0.710  24.502  -4.538  1.00  0.61           C  
ATOM    270  O   GLY A  22       1.238  25.109  -3.604  1.00  0.61           O  
ATOM    271  H   GLY A  22      -0.084  23.655  -7.426  1.00  0.61           H  
ATOM    272 1HA  GLY A  22       1.908  24.232  -6.302  1.00  0.61           H  
ATOM    273 2HA  GLY A  22       1.274  25.869  -6.108  1.00  0.61           H  
ATOM    274  N   GLY A  23      -0.267  23.626  -4.365  1.00  0.62           N  
ATOM    275  CA  GLY A  23      -0.771  23.227  -3.072  1.00  0.62           C  
ATOM    276  C   GLY A  23      -1.790  24.220  -2.527  1.00  0.62           C  
ATOM    277  O   GLY A  23      -2.364  23.997  -1.461  1.00  0.62           O  
ATOM    278  H   GLY A  23      -0.664  23.192  -5.187  1.00  0.62           H  
ATOM    279 1HA  GLY A  23      -1.227  22.250  -3.164  1.00  0.62           H  
ATOM    280 2HA  GLY A  23       0.055  23.132  -2.371  1.00  0.62           H  
ATOM    281  N   ARG A  24      -2.041  25.326  -3.237  1.00  0.65           N  
ATOM    282  CA  ARG A  24      -2.970  26.313  -2.718  1.00  0.65           C  
ATOM    283  C   ARG A  24      -4.375  26.060  -3.222  1.00  0.65           C  
ATOM    284  O   ARG A  24      -4.625  25.865  -4.414  1.00  0.65           O  
ATOM    285  CB  ARG A  24      -2.511  27.722  -3.045  1.00  0.65           C  
ATOM    286  CG  ARG A  24      -1.495  28.286  -2.037  1.00  0.65           C  
ATOM    287  CD  ARG A  24      -0.136  27.637  -2.151  1.00  0.65           C  
ATOM    288  NE  ARG A  24       0.832  28.250  -1.240  1.00  0.65           N  
ATOM    289  CZ  ARG A  24       2.148  27.927  -1.145  1.00  0.65           C  
ATOM    290  NH1 ARG A  24       2.685  27.008  -1.921  1.00  0.65           N  
ATOM    291  NH2 ARG A  24       2.910  28.548  -0.260  1.00  0.65           N  
ATOM    292  H   ARG A  24      -1.582  25.511  -4.128  1.00  0.65           H  
ATOM    293  HA  ARG A  24      -2.983  26.233  -1.634  1.00  0.65           H  
ATOM    294 1HB  ARG A  24      -2.047  27.734  -4.032  1.00  0.65           H  
ATOM    295 2HB  ARG A  24      -3.372  28.390  -3.073  1.00  0.65           H  
ATOM    296 1HG  ARG A  24      -1.376  29.356  -2.206  1.00  0.65           H  
ATOM    297 2HG  ARG A  24      -1.865  28.117  -1.025  1.00  0.65           H  
ATOM    298 1HD  ARG A  24      -0.213  26.585  -1.893  1.00  0.65           H  
ATOM    299 2HD  ARG A  24       0.239  27.729  -3.171  1.00  0.65           H  
ATOM    300  HE  ARG A  24       0.488  28.963  -0.615  1.00  0.65           H  
ATOM    301 1HH1 ARG A  24       2.113  26.496  -2.615  1.00  0.65           H  
ATOM    302 2HH1 ARG A  24       3.691  26.788  -1.832  1.00  0.65           H  
ATOM    303 1HH2 ARG A  24       2.512  29.248   0.351  1.00  0.65           H  
ATOM    304 2HH2 ARG A  24       3.887  28.308  -0.182  1.00  0.65           H  
ATOM    305  N   ASN A  25      -5.306  26.085  -2.291  1.00  0.68           N  
ATOM    306  CA  ASN A  25      -6.700  25.811  -2.574  1.00  0.68           C  
ATOM    307  C   ASN A  25      -7.366  27.038  -3.186  1.00  0.68           C  
ATOM    308  O   ASN A  25      -7.480  28.083  -2.551  1.00  0.68           O  
ATOM    309  CB  ASN A  25      -7.378  25.335  -1.321  1.00  0.68           C  
ATOM    310  CG  ASN A  25      -8.759  24.833  -1.524  1.00  0.68           C  
ATOM    311  OD1 ASN A  25      -9.490  25.201  -2.448  1.00  0.68           O  
ATOM    312  ND2 ASN A  25      -9.161  23.960  -0.636  1.00  0.68           N  
ATOM    313  H   ASN A  25      -5.034  26.271  -1.339  1.00  0.68           H  
ATOM    314  HA  ASN A  25      -6.750  25.006  -3.299  1.00  0.68           H  
ATOM    315 1HB  ASN A  25      -6.787  24.525  -0.921  1.00  0.68           H  
ATOM    316 2HB  ASN A  25      -7.381  26.126  -0.579  1.00  0.68           H  
ATOM    317 1HD2 ASN A  25     -10.076  23.565  -0.686  1.00  0.68           H  
ATOM    318 2HD2 ASN A  25      -8.527  23.700   0.117  1.00  0.68           H  
ATOM    319  N   VAL A  26      -7.781  26.917  -4.442  1.00  0.72           N  
ATOM    320  CA  VAL A  26      -8.320  28.056  -5.180  1.00  0.72           C  
ATOM    321  C   VAL A  26      -9.834  28.151  -5.012  1.00  0.72           C  
ATOM    322  O   VAL A  26     -10.477  29.039  -5.571  1.00  0.72           O  
ATOM    323  CB  VAL A  26      -7.992  27.933  -6.679  1.00  0.72           C  
ATOM    324  CG1 VAL A  26      -6.465  27.790  -6.870  1.00  0.72           C  
ATOM    325  CG2 VAL A  26      -8.742  26.787  -7.263  1.00  0.72           C  
ATOM    326  H   VAL A  26      -7.674  26.011  -4.903  1.00  0.72           H  
ATOM    327  HA  VAL A  26      -7.864  28.967  -4.791  1.00  0.72           H  
ATOM    328  HB  VAL A  26      -8.291  28.848  -7.184  1.00  0.72           H  
ATOM    329 1HG1 VAL A  26      -6.232  27.723  -7.934  1.00  0.72           H  
ATOM    330 2HG1 VAL A  26      -5.957  28.651  -6.439  1.00  0.72           H  
ATOM    331 3HG1 VAL A  26      -6.124  26.878  -6.368  1.00  0.72           H  
ATOM    332 1HG2 VAL A  26      -8.522  26.690  -8.327  1.00  0.72           H  
ATOM    333 2HG2 VAL A  26      -8.440  25.918  -6.754  1.00  0.72           H  
ATOM    334 3HG2 VAL A  26      -9.811  26.936  -7.127  1.00  0.72           H  
ATOM    335  N   VAL A  27     -10.397  27.207  -4.264  1.00  0.76           N  
ATOM    336  CA  VAL A  27     -11.825  27.148  -3.986  1.00  0.76           C  
ATOM    337  C   VAL A  27     -12.050  27.677  -2.571  1.00  0.76           C  
ATOM    338  O   VAL A  27     -12.903  28.532  -2.328  1.00  0.76           O  
ATOM    339  CB  VAL A  27     -12.336  25.696  -4.105  1.00  0.76           C  
ATOM    340  CG1 VAL A  27     -13.805  25.633  -3.741  1.00  0.76           C  
ATOM    341  CG2 VAL A  27     -12.081  25.170  -5.526  1.00  0.76           C  
ATOM    342  H   VAL A  27      -9.801  26.511  -3.826  1.00  0.76           H  
ATOM    343  HA  VAL A  27     -12.359  27.779  -4.696  1.00  0.76           H  
ATOM    344  HB  VAL A  27     -11.809  25.070  -3.396  1.00  0.76           H  
ATOM    345 1HG1 VAL A  27     -14.147  24.605  -3.810  1.00  0.76           H  
ATOM    346 2HG1 VAL A  27     -13.941  25.996  -2.721  1.00  0.76           H  
ATOM    347 3HG1 VAL A  27     -14.376  26.254  -4.428  1.00  0.76           H  
ATOM    348 1HG2 VAL A  27     -12.433  24.140  -5.599  1.00  0.76           H  
ATOM    349 2HG2 VAL A  27     -12.616  25.790  -6.245  1.00  0.76           H  
ATOM    350 3HG2 VAL A  27     -11.013  25.202  -5.741  1.00  0.76           H  
ATOM    351  N   ASN A  28     -11.252  27.158  -1.645  1.00  0.77           N  
ATOM    352  CA  ASN A  28     -11.272  27.532  -0.239  1.00  0.77           C  
ATOM    353  C   ASN A  28      -9.849  27.646   0.314  1.00  0.77           C  
ATOM    354  O   ASN A  28      -9.352  26.692   0.912  1.00  0.77           O  
ATOM    355  CB  ASN A  28     -12.029  26.538   0.605  1.00  0.77           C  
ATOM    356  CG  ASN A  28     -12.122  27.000   2.054  1.00  0.77           C  
ATOM    357  OD1 ASN A  28     -11.249  27.719   2.586  1.00  0.77           O  
ATOM    358  ND2 ASN A  28     -13.187  26.600   2.708  1.00  0.77           N  
ATOM    359  H   ASN A  28     -10.595  26.459  -1.949  1.00  0.77           H  
ATOM    360  HA  ASN A  28     -11.788  28.483  -0.136  1.00  0.77           H  
ATOM    361 1HB  ASN A  28     -13.035  26.402   0.203  1.00  0.77           H  
ATOM    362 2HB  ASN A  28     -11.522  25.573   0.573  1.00  0.77           H  
ATOM    363 1HD2 ASN A  28     -13.319  26.871   3.662  1.00  0.77           H  
ATOM    364 2HD2 ASN A  28     -13.871  26.032   2.250  1.00  0.77           H  
ATOM    365  N   PRO A  29      -9.215  28.823   0.236  1.00  0.77           N  
ATOM    366  CA  PRO A  29      -7.833  29.115   0.600  1.00  0.77           C  
ATOM    367  C   PRO A  29      -7.432  28.751   2.030  1.00  0.77           C  
ATOM    368  O   PRO A  29      -6.248  28.811   2.356  1.00  0.77           O  
ATOM    369  CB  PRO A  29      -7.752  30.631   0.400  1.00  0.77           C  
ATOM    370  CG  PRO A  29      -8.801  30.938  -0.630  1.00  0.77           C  
ATOM    371  CD  PRO A  29      -9.925  29.990  -0.335  1.00  0.77           C  
ATOM    372  HA  PRO A  29      -7.171  28.607  -0.114  1.00  0.77           H  
ATOM    373 1HB  PRO A  29      -7.929  31.141   1.357  1.00  0.77           H  
ATOM    374 2HB  PRO A  29      -6.741  30.909   0.069  1.00  0.77           H  
ATOM    375 1HG  PRO A  29      -9.103  31.993  -0.571  1.00  0.77           H  
ATOM    376 2HG  PRO A  29      -8.387  30.778  -1.641  1.00  0.77           H  
ATOM    377 1HD  PRO A  29     -10.626  30.422   0.393  1.00  0.77           H  
ATOM    378 2HD  PRO A  29     -10.399  29.749  -1.296  1.00  0.77           H  
ATOM    379  N   ALA A  30      -8.400  28.488   2.918  1.00  0.74           N  
ATOM    380  CA  ALA A  30      -8.087  28.150   4.306  1.00  0.74           C  
ATOM    381  C   ALA A  30      -7.704  26.682   4.476  1.00  0.74           C  
ATOM    382  O   ALA A  30      -7.331  26.256   5.576  1.00  0.74           O  
ATOM    383  CB  ALA A  30      -9.275  28.453   5.194  1.00  0.74           C  
ATOM    384  H   ALA A  30      -9.378  28.432   2.631  1.00  0.74           H  
ATOM    385  HA  ALA A  30      -7.239  28.760   4.617  1.00  0.74           H  
ATOM    386 1HB  ALA A  30      -9.021  28.227   6.229  1.00  0.74           H  
ATOM    387 2HB  ALA A  30      -9.539  29.505   5.104  1.00  0.74           H  
ATOM    388 3HB  ALA A  30     -10.117  27.838   4.887  1.00  0.74           H  
ATOM    389  N   LYS A  31      -7.838  25.900   3.404  1.00  0.70           N  
ATOM    390  CA  LYS A  31      -7.528  24.478   3.441  1.00  0.70           C  
ATOM    391  C   LYS A  31      -6.556  24.080   2.335  1.00  0.70           C  
ATOM    392  O   LYS A  31      -6.970  23.562   1.294  1.00  0.70           O  
ATOM    393  CB  LYS A  31      -8.822  23.673   3.302  1.00  0.70           C  
ATOM    394  CG  LYS A  31      -9.808  23.873   4.446  1.00  0.70           C  
ATOM    395  CD  LYS A  31     -11.080  23.080   4.263  1.00  0.70           C  
ATOM    396  CE  LYS A  31     -12.017  23.296   5.445  1.00  0.70           C  
ATOM    397  NZ  LYS A  31     -13.295  22.546   5.293  1.00  0.70           N  
ATOM    398  H   LYS A  31      -8.180  26.305   2.531  1.00  0.70           H  
ATOM    399  HA  LYS A  31      -7.053  24.247   4.393  1.00  0.70           H  
ATOM    400 1HB  LYS A  31      -9.326  23.961   2.378  1.00  0.70           H  
ATOM    401 2HB  LYS A  31      -8.585  22.612   3.238  1.00  0.70           H  
ATOM    402 1HG  LYS A  31      -9.351  23.555   5.354  1.00  0.70           H  
ATOM    403 2HG  LYS A  31     -10.063  24.927   4.535  1.00  0.70           H  
ATOM    404 1HD  LYS A  31     -11.578  23.396   3.342  1.00  0.70           H  
ATOM    405 2HD  LYS A  31     -10.842  22.020   4.187  1.00  0.70           H  
ATOM    406 1HE  LYS A  31     -11.518  22.965   6.355  1.00  0.70           H  
ATOM    407 2HE  LYS A  31     -12.239  24.361   5.532  1.00  0.70           H  
ATOM    408 1HZ  LYS A  31     -13.883  22.715   6.097  1.00  0.70           H  
ATOM    409 2HZ  LYS A  31     -13.770  22.854   4.459  1.00  0.70           H  
ATOM    410 3HZ  LYS A  31     -13.097  21.561   5.223  1.00  0.70           H  
ATOM    411  N   THR A  32      -5.261  24.310   2.553  1.00  0.66           N  
ATOM    412  CA  THR A  32      -4.269  24.079   1.508  1.00  0.66           C  
ATOM    413  C   THR A  32      -3.575  22.759   1.765  1.00  0.66           C  
ATOM    414  O   THR A  32      -3.869  22.075   2.744  1.00  0.66           O  
ATOM    415  CB  THR A  32      -3.213  25.202   1.469  1.00  0.66           C  
ATOM    416  OG1 THR A  32      -2.389  25.107   2.628  1.00  0.66           O  
ATOM    417  CG2 THR A  32      -3.899  26.558   1.439  1.00  0.66           C  
ATOM    418  H   THR A  32      -4.937  24.704   3.448  1.00  0.66           H  
ATOM    419  HA  THR A  32      -4.764  24.024   0.539  1.00  0.66           H  
ATOM    420  HB  THR A  32      -2.599  25.103   0.602  1.00  0.66           H  
ATOM    421  HG1 THR A  32      -2.970  25.224   3.428  1.00  0.66           H  
ATOM    422 1HG2 THR A  32      -3.149  27.347   1.418  1.00  0.66           H  
ATOM    423 2HG2 THR A  32      -4.528  26.638   0.561  1.00  0.66           H  
ATOM    424 3HG2 THR A  32      -4.518  26.669   2.335  1.00  0.66           H  
ATOM    425  N   LEU A  33      -2.641  22.405   0.898  1.00  0.62           N  
ATOM    426  CA  LEU A  33      -1.907  21.171   1.070  1.00  0.62           C  
ATOM    427  C   LEU A  33      -0.584  21.388   1.808  1.00  0.62           C  
ATOM    428  O   LEU A  33       0.292  20.519   1.786  1.00  0.62           O  
ATOM    429  CB  LEU A  33      -1.664  20.519  -0.280  1.00  0.62           C  
ATOM    430  CG  LEU A  33      -2.928  20.151  -1.052  1.00  0.62           C  
ATOM    431  CD1 LEU A  33      -2.566  19.527  -2.394  1.00  0.62           C  
ATOM    432  CD2 LEU A  33      -3.771  19.209  -0.224  1.00  0.62           C  
ATOM    433  H   LEU A  33      -2.448  22.990   0.087  1.00  0.62           H  
ATOM    434  HA  LEU A  33      -2.515  20.497   1.668  1.00  0.62           H  
ATOM    435 1HB  LEU A  33      -1.096  21.207  -0.891  1.00  0.62           H  
ATOM    436 2HB  LEU A  33      -1.081  19.616  -0.130  1.00  0.62           H  
ATOM    437  HG  LEU A  33      -3.488  21.056  -1.249  1.00  0.62           H  
ATOM    438 1HD1 LEU A  33      -3.479  19.289  -2.936  1.00  0.62           H  
ATOM    439 2HD1 LEU A  33      -1.976  20.206  -2.976  1.00  0.62           H  
ATOM    440 3HD1 LEU A  33      -2.005  18.626  -2.237  1.00  0.62           H  
ATOM    441 1HD2 LEU A  33      -4.684  18.962  -0.770  1.00  0.62           H  
ATOM    442 2HD2 LEU A  33      -3.214  18.300  -0.023  1.00  0.62           H  
ATOM    443 3HD2 LEU A  33      -4.032  19.691   0.722  1.00  0.62           H  
ATOM    444  N   GLN A  34      -0.398  22.571   2.404  1.00  0.60           N  
ATOM    445  CA  GLN A  34       0.825  22.854   3.142  1.00  0.60           C  
ATOM    446  C   GLN A  34       0.810  21.984   4.387  1.00  0.60           C  
ATOM    447  O   GLN A  34      -0.263  21.657   4.895  1.00  0.60           O  
ATOM    448  CB  GLN A  34       0.900  24.341   3.472  1.00  0.60           C  
ATOM    449  CG  GLN A  34       1.040  25.211   2.210  1.00  0.60           C  
ATOM    450  CD  GLN A  34       1.017  26.694   2.500  1.00  0.60           C  
ATOM    451  OE1 GLN A  34       2.045  27.389   2.511  1.00  0.60           O  
ATOM    452  NE2 GLN A  34      -0.188  27.188   2.746  1.00  0.60           N  
ATOM    453  H   GLN A  34      -1.131  23.290   2.393  1.00  0.60           H  
ATOM    454  HA  GLN A  34       1.688  22.576   2.536  1.00  0.60           H  
ATOM    455 1HB  GLN A  34      -0.009  24.647   3.997  1.00  0.60           H  
ATOM    456 2HB  GLN A  34       1.747  24.534   4.128  1.00  0.60           H  
ATOM    457 1HG  GLN A  34       1.983  24.973   1.719  1.00  0.60           H  
ATOM    458 2HG  GLN A  34       0.205  24.985   1.541  1.00  0.60           H  
ATOM    459 1HE2 GLN A  34      -0.311  28.156   2.959  1.00  0.60           H  
ATOM    460 2HE2 GLN A  34      -0.991  26.559   2.728  1.00  0.60           H  
ATOM    461  N   LYS A  35       1.979  21.636   4.915  1.00  0.58           N  
ATOM    462  CA  LYS A  35       2.015  20.748   6.076  1.00  0.58           C  
ATOM    463  C   LYS A  35       1.219  21.290   7.255  1.00  0.58           C  
ATOM    464  O   LYS A  35       0.523  20.535   7.928  1.00  0.58           O  
ATOM    465  CB  LYS A  35       3.461  20.511   6.517  1.00  0.58           C  
ATOM    466  CG  LYS A  35       3.643  19.522   7.681  1.00  0.58           C  
ATOM    467  CD  LYS A  35       3.313  18.078   7.256  1.00  0.58           C  
ATOM    468  CE  LYS A  35       3.921  17.046   8.244  1.00  0.58           C  
ATOM    469  NZ  LYS A  35       3.240  17.028   9.595  1.00  0.58           N  
ATOM    470  H   LYS A  35       2.848  21.928   4.486  1.00  0.58           H  
ATOM    471  HA  LYS A  35       1.578  19.791   5.789  1.00  0.58           H  
ATOM    472 1HB  LYS A  35       4.037  20.132   5.665  1.00  0.58           H  
ATOM    473 2HB  LYS A  35       3.908  21.458   6.814  1.00  0.58           H  
ATOM    474 1HG  LYS A  35       4.672  19.559   8.034  1.00  0.58           H  
ATOM    475 2HG  LYS A  35       2.981  19.800   8.508  1.00  0.58           H  
ATOM    476 1HD  LYS A  35       2.226  17.947   7.248  1.00  0.58           H  
ATOM    477 2HD  LYS A  35       3.694  17.888   6.249  1.00  0.58           H  
ATOM    478 1HE  LYS A  35       3.860  16.050   7.802  1.00  0.58           H  
ATOM    479 2HE  LYS A  35       4.970  17.300   8.390  1.00  0.58           H  
ATOM    480 1HZ  LYS A  35       3.673  16.355  10.189  1.00  0.58           H  
ATOM    481 2HZ  LYS A  35       3.234  17.936  10.081  1.00  0.58           H  
ATOM    482 3HZ  LYS A  35       2.257  16.786   9.499  1.00  0.58           H  
ATOM    483  N   ALA A  36       1.277  22.601   7.501  1.00  0.58           N  
ATOM    484  CA  ALA A  36       0.538  23.126   8.642  1.00  0.58           C  
ATOM    485  C   ALA A  36      -0.955  22.836   8.518  1.00  0.58           C  
ATOM    486  O   ALA A  36      -1.598  22.453   9.499  1.00  0.58           O  
ATOM    487  CB  ALA A  36       0.749  24.622   8.761  1.00  0.58           C  
ATOM    488  H   ALA A  36       1.836  23.207   6.920  1.00  0.58           H  
ATOM    489  HA  ALA A  36       0.906  22.632   9.541  1.00  0.58           H  
ATOM    490 1HB  ALA A  36       0.208  24.996   9.628  1.00  0.58           H  
ATOM    491 2HB  ALA A  36       1.811  24.834   8.875  1.00  0.58           H  
ATOM    492 3HB  ALA A  36       0.373  25.112   7.862  1.00  0.58           H  
ATOM    493  N   ASP A  37      -1.506  22.978   7.312  1.00  0.59           N  
ATOM    494  CA  ASP A  37      -2.925  22.730   7.148  1.00  0.59           C  
ATOM    495  C   ASP A  37      -3.208  21.244   7.143  1.00  0.59           C  
ATOM    496  O   ASP A  37      -4.208  20.793   7.704  1.00  0.59           O  
ATOM    497  CB  ASP A  37      -3.490  23.345   5.875  1.00  0.59           C  
ATOM    498  CG  ASP A  37      -3.531  24.861   5.871  1.00  0.59           C  
ATOM    499  OD1 ASP A  37      -3.269  25.477   6.875  1.00  0.59           O  
ATOM    500  OD2 ASP A  37      -3.949  25.391   4.854  1.00  0.59           O  
ATOM    501  H   ASP A  37      -0.942  23.247   6.519  1.00  0.59           H  
ATOM    502  HA  ASP A  37      -3.450  23.174   7.992  1.00  0.59           H  
ATOM    503 1HB  ASP A  37      -2.865  23.019   5.033  1.00  0.59           H  
ATOM    504 2HB  ASP A  37      -4.485  22.960   5.685  1.00  0.59           H  
ATOM    505  N   LEU A  38      -2.324  20.450   6.545  1.00  0.60           N  
ATOM    506  CA  LEU A  38      -2.625  19.036   6.503  1.00  0.60           C  
ATOM    507  C   LEU A  38      -2.691  18.499   7.929  1.00  0.60           C  
ATOM    508  O   LEU A  38      -3.576  17.710   8.275  1.00  0.60           O  
ATOM    509  CB  LEU A  38      -1.570  18.249   5.727  1.00  0.60           C  
ATOM    510  CG  LEU A  38      -1.453  18.454   4.214  1.00  0.60           C  
ATOM    511  CD1 LEU A  38      -0.292  17.611   3.719  1.00  0.60           C  
ATOM    512  CD2 LEU A  38      -2.724  18.071   3.507  1.00  0.60           C  
ATOM    513  H   LEU A  38      -1.489  20.831   6.099  1.00  0.60           H  
ATOM    514  HA  LEU A  38      -3.592  18.901   6.027  1.00  0.60           H  
ATOM    515 1HB  LEU A  38      -0.597  18.487   6.159  1.00  0.60           H  
ATOM    516 2HB  LEU A  38      -1.753  17.216   5.888  1.00  0.60           H  
ATOM    517  HG  LEU A  38      -1.228  19.496   4.013  1.00  0.60           H  
ATOM    518 1HD1 LEU A  38      -0.164  17.760   2.646  1.00  0.60           H  
ATOM    519 2HD1 LEU A  38       0.609  17.903   4.241  1.00  0.60           H  
ATOM    520 3HD1 LEU A  38      -0.496  16.557   3.918  1.00  0.60           H  
ATOM    521 1HD2 LEU A  38      -2.597  18.222   2.440  1.00  0.60           H  
ATOM    522 2HD2 LEU A  38      -2.940  17.027   3.695  1.00  0.60           H  
ATOM    523 3HD2 LEU A  38      -3.544  18.690   3.870  1.00  0.60           H  
ATOM    524  N   ASP A  39      -1.798  18.973   8.802  1.00  0.62           N  
ATOM    525  CA  ASP A  39      -1.861  18.522  10.183  1.00  0.62           C  
ATOM    526  C   ASP A  39      -3.159  18.982  10.859  1.00  0.62           C  
ATOM    527  O   ASP A  39      -3.863  18.176  11.476  1.00  0.62           O  
ATOM    528  CB  ASP A  39      -0.648  19.048  10.972  1.00  0.62           C  
ATOM    529  CG  ASP A  39       0.687  18.330  10.635  1.00  0.62           C  
ATOM    530  OD1 ASP A  39       0.650  17.289  10.028  1.00  0.62           O  
ATOM    531  OD2 ASP A  39       1.762  18.808  10.974  1.00  0.62           O  
ATOM    532  H   ASP A  39      -1.072  19.625   8.501  1.00  0.62           H  
ATOM    533  HA  ASP A  39      -1.839  17.434  10.193  1.00  0.62           H  
ATOM    534 1HB  ASP A  39      -0.525  20.115  10.752  1.00  0.62           H  
ATOM    535 2HB  ASP A  39      -0.842  18.956  12.038  1.00  0.62           H  
ATOM    536  N   GLN A  40      -3.554  20.242  10.633  1.00  0.63           N  
ATOM    537  CA  GLN A  40      -4.760  20.804  11.249  1.00  0.63           C  
ATOM    538  C   GLN A  40      -6.047  20.102  10.852  1.00  0.63           C  
ATOM    539  O   GLN A  40      -6.965  19.978  11.666  1.00  0.63           O  
ATOM    540  CB  GLN A  40      -4.888  22.287  10.907  1.00  0.63           C  
ATOM    541  CG  GLN A  40      -3.870  23.171  11.598  1.00  0.63           C  
ATOM    542  CD  GLN A  40      -3.887  24.600  11.080  1.00  0.63           C  
ATOM    543  OE1 GLN A  40      -4.942  25.154  10.752  1.00  0.63           O  
ATOM    544  NE2 GLN A  40      -2.708  25.204  11.009  1.00  0.63           N  
ATOM    545  H   GLN A  40      -2.961  20.863  10.078  1.00  0.63           H  
ATOM    546  HA  GLN A  40      -4.655  20.710  12.328  1.00  0.63           H  
ATOM    547 1HB  GLN A  40      -4.776  22.415   9.833  1.00  0.63           H  
ATOM    548 2HB  GLN A  40      -5.885  22.636  11.170  1.00  0.63           H  
ATOM    549 1HG  GLN A  40      -4.116  23.202  12.658  1.00  0.63           H  
ATOM    550 2HG  GLN A  40      -2.881  22.757  11.473  1.00  0.63           H  
ATOM    551 1HE2 GLN A  40      -2.645  26.143  10.670  1.00  0.63           H  
ATOM    552 2HE2 GLN A  40      -1.886  24.711  11.295  1.00  0.63           H  
ATOM    553  N   TYR A  41      -6.122  19.632   9.612  1.00  0.63           N  
ATOM    554  CA  TYR A  41      -7.347  18.997   9.154  1.00  0.63           C  
ATOM    555  C   TYR A  41      -7.266  17.466   9.135  1.00  0.63           C  
ATOM    556  O   TYR A  41      -8.149  16.808   8.580  1.00  0.63           O  
ATOM    557  CB  TYR A  41      -7.726  19.535   7.774  1.00  0.63           C  
ATOM    558  CG  TYR A  41      -7.949  21.069   7.776  1.00  0.63           C  
ATOM    559  CD1 TYR A  41      -7.026  21.900   7.160  1.00  0.63           C  
ATOM    560  CD2 TYR A  41      -9.040  21.633   8.429  1.00  0.63           C  
ATOM    561  CE1 TYR A  41      -7.180  23.269   7.181  1.00  0.63           C  
ATOM    562  CE2 TYR A  41      -9.196  23.018   8.446  1.00  0.63           C  
ATOM    563  CZ  TYR A  41      -8.264  23.832   7.820  1.00  0.63           C  
ATOM    564  OH  TYR A  41      -8.414  25.208   7.821  1.00  0.63           O  
ATOM    565  H   TYR A  41      -5.338  19.776   8.972  1.00  0.63           H  
ATOM    566  HA  TYR A  41      -8.146  19.266   9.844  1.00  0.63           H  
ATOM    567 1HB  TYR A  41      -6.924  19.306   7.065  1.00  0.63           H  
ATOM    568 2HB  TYR A  41      -8.633  19.050   7.422  1.00  0.63           H  
ATOM    569  HD1 TYR A  41      -6.177  21.470   6.651  1.00  0.63           H  
ATOM    570  HD2 TYR A  41      -9.769  20.994   8.927  1.00  0.63           H  
ATOM    571  HE1 TYR A  41      -6.448  23.911   6.690  1.00  0.63           H  
ATOM    572  HE2 TYR A  41     -10.050  23.463   8.954  1.00  0.63           H  
ATOM    573  HH  TYR A  41      -7.839  25.604   7.120  1.00  0.63           H  
ATOM    574  N   GLY A  42      -6.211  16.889   9.729  1.00  0.64           N  
ATOM    575  CA  GLY A  42      -6.077  15.432   9.795  1.00  0.64           C  
ATOM    576  C   GLY A  42      -5.682  14.755   8.477  1.00  0.64           C  
ATOM    577  O   GLY A  42      -5.954  13.570   8.294  1.00  0.64           O  
ATOM    578  H   GLY A  42      -5.495  17.462  10.184  1.00  0.64           H  
ATOM    579 1HA  GLY A  42      -5.334  15.190  10.555  1.00  0.64           H  
ATOM    580 2HA  GLY A  42      -7.018  15.012  10.142  1.00  0.64           H  
ATOM    581  N   MET A  43      -5.076  15.506   7.558  1.00  0.64           N  
ATOM    582  CA  MET A  43      -4.698  15.022   6.233  1.00  0.64           C  
ATOM    583  C   MET A  43      -3.197  14.827   6.041  1.00  0.64           C  
ATOM    584  O   MET A  43      -2.707  14.816   4.920  1.00  0.64           O  
ATOM    585  CB  MET A  43      -5.256  15.961   5.176  1.00  0.64           C  
ATOM    586  CG  MET A  43      -6.742  16.008   5.154  1.00  0.64           C  
ATOM    587  SD  MET A  43      -7.421  14.417   4.747  1.00  0.64           S  
ATOM    588  CE  MET A  43      -9.096  14.654   5.248  1.00  0.64           C  
ATOM    589  H   MET A  43      -4.838  16.466   7.794  1.00  0.64           H  
ATOM    590  HA  MET A  43      -5.165  14.060   6.084  1.00  0.64           H  
ATOM    591 1HB  MET A  43      -4.895  16.966   5.362  1.00  0.64           H  
ATOM    592 2HB  MET A  43      -4.912  15.651   4.188  1.00  0.64           H  
ATOM    593 1HG  MET A  43      -7.125  16.314   6.128  1.00  0.64           H  
ATOM    594 2HG  MET A  43      -7.078  16.728   4.408  1.00  0.64           H  
ATOM    595 1HE  MET A  43      -9.664  13.745   5.059  1.00  0.64           H  
ATOM    596 2HE  MET A  43      -9.122  14.891   6.316  1.00  0.64           H  
ATOM    597 3HE  MET A  43      -9.522  15.475   4.683  1.00  0.64           H  
ATOM    598  N   ALA A  44      -2.442  14.726   7.123  1.00  0.64           N  
ATOM    599  CA  ALA A  44      -0.990  14.582   6.999  1.00  0.64           C  
ATOM    600  C   ALA A  44      -0.504  13.156   6.749  1.00  0.64           C  
ATOM    601  O   ALA A  44       0.694  12.949   6.575  1.00  0.64           O  
ATOM    602  CB  ALA A  44      -0.325  15.112   8.237  1.00  0.64           C  
ATOM    603  H   ALA A  44      -2.874  14.748   8.036  1.00  0.64           H  
ATOM    604  HA  ALA A  44      -0.670  15.183   6.151  1.00  0.64           H  
ATOM    605 1HB  ALA A  44       0.755  15.063   8.126  1.00  0.64           H  
ATOM    606 2HB  ALA A  44      -0.628  16.147   8.375  1.00  0.64           H  
ATOM    607 3HB  ALA A  44      -0.627  14.527   9.101  1.00  0.64           H  
ATOM    608  N   SER A  45      -1.389  12.168   6.782  1.00  0.63           N  
ATOM    609  CA  SER A  45      -0.944  10.803   6.528  1.00  0.63           C  
ATOM    610  C   SER A  45      -1.339  10.383   5.131  1.00  0.63           C  
ATOM    611  O   SER A  45      -2.309  10.893   4.567  1.00  0.63           O  
ATOM    612  CB  SER A  45      -1.524   9.829   7.540  1.00  0.63           C  
ATOM    613  OG  SER A  45      -2.933   9.709   7.418  1.00  0.63           O  
ATOM    614  H   SER A  45      -2.362  12.372   6.949  1.00  0.63           H  
ATOM    615  HA  SER A  45       0.145  10.766   6.598  1.00  0.63           H  
ATOM    616 1HB  SER A  45      -1.063   8.851   7.412  1.00  0.63           H  
ATOM    617 2HB  SER A  45      -1.277  10.175   8.542  1.00  0.63           H  
ATOM    618  HG  SER A  45      -3.231   9.270   8.230  1.00  0.63           H  
ATOM    619  N   ILE A  46      -0.683   9.355   4.615  1.00  0.63           N  
ATOM    620  CA  ILE A  46      -1.029   8.871   3.293  1.00  0.63           C  
ATOM    621  C   ILE A  46      -2.444   8.332   3.271  1.00  0.63           C  
ATOM    622  O   ILE A  46      -3.192   8.573   2.324  1.00  0.63           O  
ATOM    623  CB  ILE A  46      -0.034   7.792   2.841  1.00  0.63           C  
ATOM    624  CG1 ILE A  46       1.328   8.428   2.727  1.00  0.63           C  
ATOM    625  CG2 ILE A  46      -0.462   7.185   1.512  1.00  0.63           C  
ATOM    626  CD1 ILE A  46       1.337   9.564   1.746  1.00  0.63           C  
ATOM    627  H   ILE A  46       0.089   8.944   5.121  1.00  0.63           H  
ATOM    628  HA  ILE A  46      -0.973   9.706   2.593  1.00  0.63           H  
ATOM    629  HB  ILE A  46       0.021   7.008   3.596  1.00  0.63           H  
ATOM    630 1HG1 ILE A  46       1.639   8.803   3.701  1.00  0.63           H  
ATOM    631 2HG1 ILE A  46       2.048   7.680   2.392  1.00  0.63           H  
ATOM    632 1HG2 ILE A  46       0.258   6.426   1.207  1.00  0.63           H  
ATOM    633 2HG2 ILE A  46      -1.447   6.728   1.616  1.00  0.63           H  
ATOM    634 3HG2 ILE A  46      -0.500   7.961   0.762  1.00  0.63           H  
ATOM    635 1HD1 ILE A  46       2.335   9.986   1.687  1.00  0.63           H  
ATOM    636 2HD1 ILE A  46       1.043   9.184   0.773  1.00  0.63           H  
ATOM    637 3HD1 ILE A  46       0.638  10.339   2.059  1.00  0.63           H  
ATOM    638  N   GLU A  47      -2.823   7.604   4.316  1.00  0.62           N  
ATOM    639  CA  GLU A  47      -4.162   7.046   4.384  1.00  0.62           C  
ATOM    640  C   GLU A  47      -5.236   8.135   4.449  1.00  0.62           C  
ATOM    641  O   GLU A  47      -6.290   8.027   3.807  1.00  0.62           O  
ATOM    642  CB  GLU A  47      -4.272   6.129   5.600  1.00  0.62           C  
ATOM    643  CG  GLU A  47      -3.462   4.841   5.490  1.00  0.62           C  
ATOM    644  CD  GLU A  47      -3.522   3.994   6.741  1.00  0.62           C  
ATOM    645  OE1 GLU A  47      -4.062   4.452   7.722  1.00  0.62           O  
ATOM    646  OE2 GLU A  47      -3.029   2.890   6.712  1.00  0.62           O  
ATOM    647  H   GLU A  47      -2.172   7.445   5.069  1.00  0.62           H  
ATOM    648  HA  GLU A  47      -4.330   6.453   3.484  1.00  0.62           H  
ATOM    649 1HB  GLU A  47      -3.932   6.666   6.487  1.00  0.62           H  
ATOM    650 2HB  GLU A  47      -5.316   5.861   5.759  1.00  0.62           H  
ATOM    651 1HG  GLU A  47      -3.841   4.258   4.651  1.00  0.62           H  
ATOM    652 2HG  GLU A  47      -2.424   5.099   5.278  1.00  0.62           H  
ATOM    653  N   ALA A  48      -4.982   9.212   5.212  1.00  0.61           N  
ATOM    654  CA  ALA A  48      -5.980  10.276   5.288  1.00  0.61           C  
ATOM    655  C   ALA A  48      -6.170  10.946   3.935  1.00  0.61           C  
ATOM    656  O   ALA A  48      -7.303  11.218   3.521  1.00  0.61           O  
ATOM    657  CB  ALA A  48      -5.576  11.305   6.311  1.00  0.61           C  
ATOM    658  H   ALA A  48      -4.121   9.300   5.755  1.00  0.61           H  
ATOM    659  HA  ALA A  48      -6.928   9.833   5.584  1.00  0.61           H  
ATOM    660 1HB  ALA A  48      -6.343  12.063   6.361  1.00  0.61           H  
ATOM    661 2HB  ALA A  48      -5.464  10.838   7.286  1.00  0.61           H  
ATOM    662 3HB  ALA A  48      -4.628  11.751   6.013  1.00  0.61           H  
ATOM    663  N   ILE A  49      -5.058  11.162   3.223  1.00  0.61           N  
ATOM    664  CA  ILE A  49      -5.096  11.816   1.923  1.00  0.61           C  
ATOM    665  C   ILE A  49      -5.773  10.887   0.917  1.00  0.61           C  
ATOM    666  O   ILE A  49      -6.621  11.318   0.138  1.00  0.61           O  
ATOM    667  CB  ILE A  49      -3.691  12.196   1.434  1.00  0.61           C  
ATOM    668  CG1 ILE A  49      -3.058  13.251   2.322  1.00  0.61           C  
ATOM    669  CG2 ILE A  49      -3.808  12.763   0.019  1.00  0.61           C  
ATOM    670  CD1 ILE A  49      -1.551  13.431   2.051  1.00  0.61           C  
ATOM    671  H   ILE A  49      -4.150  10.906   3.618  1.00  0.61           H  
ATOM    672  HA  ILE A  49      -5.686  12.727   2.008  1.00  0.61           H  
ATOM    673  HB  ILE A  49      -3.042  11.322   1.448  1.00  0.61           H  
ATOM    674 1HG1 ILE A  49      -3.560  14.206   2.168  1.00  0.61           H  
ATOM    675 2HG1 ILE A  49      -3.191  12.955   3.362  1.00  0.61           H  
ATOM    676 1HG2 ILE A  49      -2.832  13.055  -0.327  1.00  0.61           H  
ATOM    677 2HG2 ILE A  49      -4.234  12.011  -0.647  1.00  0.61           H  
ATOM    678 3HG2 ILE A  49      -4.454  13.642   0.036  1.00  0.61           H  
ATOM    679 1HD1 ILE A  49      -1.150  14.192   2.725  1.00  0.61           H  
ATOM    680 2HD1 ILE A  49      -1.040  12.482   2.231  1.00  0.61           H  
ATOM    681 3HD1 ILE A  49      -1.391  13.735   1.022  1.00  0.61           H  
ATOM    682  N   THR A  50      -5.412   9.599   0.945  1.00  0.60           N  
ATOM    683  CA  THR A  50      -5.984   8.602   0.047  1.00  0.60           C  
ATOM    684  C   THR A  50      -7.498   8.597   0.191  1.00  0.60           C  
ATOM    685  O   THR A  50      -8.227   8.603  -0.809  1.00  0.60           O  
ATOM    686  CB  THR A  50      -5.442   7.193   0.390  1.00  0.60           C  
ATOM    687  OG1 THR A  50      -4.016   7.185   0.234  1.00  0.60           O  
ATOM    688  CG2 THR A  50      -6.063   6.102  -0.467  1.00  0.60           C  
ATOM    689  H   THR A  50      -4.700   9.294   1.604  1.00  0.60           H  
ATOM    690  HA  THR A  50      -5.725   8.860  -0.978  1.00  0.60           H  
ATOM    691  HB  THR A  50      -5.675   6.984   1.430  1.00  0.60           H  
ATOM    692  HG1 THR A  50      -3.645   7.859   0.843  1.00  0.60           H  
ATOM    693 1HG2 THR A  50      -5.658   5.139  -0.163  1.00  0.60           H  
ATOM    694 2HG2 THR A  50      -7.145   6.103  -0.325  1.00  0.60           H  
ATOM    695 3HG2 THR A  50      -5.840   6.261  -1.496  1.00  0.60           H  
ATOM    696  N   THR A  51      -7.974   8.608   1.440  1.00  0.59           N  
ATOM    697  CA  THR A  51      -9.399   8.605   1.716  1.00  0.59           C  
ATOM    698  C   THR A  51     -10.057   9.863   1.163  1.00  0.59           C  
ATOM    699  O   THR A  51     -11.083   9.783   0.482  1.00  0.59           O  
ATOM    700  CB  THR A  51      -9.657   8.541   3.230  1.00  0.59           C  
ATOM    701  OG1 THR A  51      -9.085   7.333   3.759  1.00  0.59           O  
ATOM    702  CG2 THR A  51     -11.153   8.558   3.497  1.00  0.59           C  
ATOM    703  H   THR A  51      -7.324   8.588   2.228  1.00  0.59           H  
ATOM    704  HA  THR A  51      -9.847   7.737   1.238  1.00  0.59           H  
ATOM    705  HB  THR A  51      -9.189   9.396   3.717  1.00  0.59           H  
ATOM    706  HG1 THR A  51      -8.100   7.408   3.723  1.00  0.59           H  
ATOM    707 1HG2 THR A  51     -11.329   8.512   4.570  1.00  0.59           H  
ATOM    708 2HG2 THR A  51     -11.582   9.478   3.097  1.00  0.59           H  
ATOM    709 3HG2 THR A  51     -11.616   7.700   3.015  1.00  0.59           H  
ATOM    710  N   GLN A  52      -9.449  11.026   1.417  1.00  0.59           N  
ATOM    711  CA  GLN A  52      -9.979  12.294   0.926  1.00  0.59           C  
ATOM    712  C   GLN A  52     -10.074  12.307  -0.597  1.00  0.59           C  
ATOM    713  O   GLN A  52     -11.085  12.712  -1.164  1.00  0.59           O  
ATOM    714  CB  GLN A  52      -9.103  13.446   1.406  1.00  0.59           C  
ATOM    715  CG  GLN A  52      -9.581  14.803   0.993  1.00  0.59           C  
ATOM    716  CD  GLN A  52      -8.684  15.947   1.497  1.00  0.59           C  
ATOM    717  OE1 GLN A  52      -7.451  15.891   1.445  1.00  0.59           O  
ATOM    718  NE2 GLN A  52      -9.315  17.007   1.980  1.00  0.59           N  
ATOM    719  H   GLN A  52      -8.605  11.039   1.995  1.00  0.59           H  
ATOM    720  HA  GLN A  52     -10.982  12.428   1.329  1.00  0.59           H  
ATOM    721 1HB  GLN A  52      -9.046  13.414   2.483  1.00  0.59           H  
ATOM    722 2HB  GLN A  52      -8.091  13.315   1.025  1.00  0.59           H  
ATOM    723 1HG  GLN A  52      -9.587  14.811  -0.080  1.00  0.59           H  
ATOM    724 2HG  GLN A  52     -10.590  14.958   1.373  1.00  0.59           H  
ATOM    725 1HE2 GLN A  52      -8.791  17.789   2.317  1.00  0.59           H  
ATOM    726 2HE2 GLN A  52     -10.312  17.029   1.996  1.00  0.59           H  
ATOM    727  N   VAL A  53      -9.044  11.819  -1.273  1.00  0.59           N  
ATOM    728  CA  VAL A  53      -9.078  11.767  -2.723  1.00  0.59           C  
ATOM    729  C   VAL A  53     -10.154  10.808  -3.210  1.00  0.59           C  
ATOM    730  O   VAL A  53     -10.931  11.137  -4.107  1.00  0.59           O  
ATOM    731  CB  VAL A  53      -7.708  11.349  -3.279  1.00  0.59           C  
ATOM    732  CG1 VAL A  53      -7.783  11.100  -4.778  1.00  0.59           C  
ATOM    733  CG2 VAL A  53      -6.690  12.460  -3.010  1.00  0.59           C  
ATOM    734  H   VAL A  53      -8.216  11.497  -0.772  1.00  0.59           H  
ATOM    735  HA  VAL A  53      -9.309  12.755  -3.100  1.00  0.59           H  
ATOM    736  HB  VAL A  53      -7.395  10.431  -2.783  1.00  0.59           H  
ATOM    737 1HG1 VAL A  53      -6.803  10.806  -5.149  1.00  0.59           H  
ATOM    738 2HG1 VAL A  53      -8.498  10.303  -4.966  1.00  0.59           H  
ATOM    739 3HG1 VAL A  53      -8.093  12.006  -5.280  1.00  0.59           H  
ATOM    740 1HG2 VAL A  53      -5.712  12.156  -3.388  1.00  0.59           H  
ATOM    741 2HG2 VAL A  53      -7.008  13.372  -3.512  1.00  0.59           H  
ATOM    742 3HG2 VAL A  53      -6.623  12.642  -1.941  1.00  0.59           H  
ATOM    743  N   THR A  54     -10.239   9.639  -2.592  1.00  0.61           N  
ATOM    744  CA  THR A  54     -11.198   8.640  -3.013  1.00  0.61           C  
ATOM    745  C   THR A  54     -12.649   9.096  -2.863  1.00  0.61           C  
ATOM    746  O   THR A  54     -13.441   8.957  -3.805  1.00  0.61           O  
ATOM    747  CB  THR A  54     -11.037   7.371  -2.162  1.00  0.61           C  
ATOM    748  OG1 THR A  54      -9.704   6.860  -2.317  1.00  0.61           O  
ATOM    749  CG2 THR A  54     -12.031   6.318  -2.601  1.00  0.61           C  
ATOM    750  H   THR A  54      -9.591   9.411  -1.839  1.00  0.61           H  
ATOM    751  HA  THR A  54     -11.008   8.404  -4.057  1.00  0.61           H  
ATOM    752  HB  THR A  54     -11.205   7.615  -1.112  1.00  0.61           H  
ATOM    753  HG1 THR A  54      -9.083   7.516  -1.919  1.00  0.61           H  
ATOM    754 1HG2 THR A  54     -11.905   5.428  -1.988  1.00  0.61           H  
ATOM    755 2HG2 THR A  54     -13.043   6.704  -2.480  1.00  0.61           H  
ATOM    756 3HG2 THR A  54     -11.857   6.068  -3.641  1.00  0.61           H  
ATOM    757  N   ASN A  55     -12.981   9.666  -1.694  1.00  0.63           N  
ATOM    758  CA  ASN A  55     -14.354  10.035  -1.353  1.00  0.63           C  
ATOM    759  C   ASN A  55     -14.745  11.513  -1.498  1.00  0.63           C  
ATOM    760  O   ASN A  55     -15.936  11.819  -1.583  1.00  0.63           O  
ATOM    761  CB  ASN A  55     -14.628   9.594   0.070  1.00  0.63           C  
ATOM    762  CG  ASN A  55     -14.582   8.088   0.219  1.00  0.63           C  
ATOM    763  OD1 ASN A  55     -15.039   7.345  -0.659  1.00  0.63           O  
ATOM    764  ND2 ASN A  55     -14.035   7.626   1.315  1.00  0.63           N  
ATOM    765  H   ASN A  55     -12.259   9.785  -0.982  1.00  0.63           H  
ATOM    766  HA  ASN A  55     -15.014   9.476  -2.016  1.00  0.63           H  
ATOM    767 1HB  ASN A  55     -13.880  10.040   0.732  1.00  0.63           H  
ATOM    768 2HB  ASN A  55     -15.605   9.957   0.384  1.00  0.63           H  
ATOM    769 1HD2 ASN A  55     -13.979   6.639   1.469  1.00  0.63           H  
ATOM    770 2HD2 ASN A  55     -13.674   8.261   1.999  1.00  0.63           H  
ATOM    771  N   GLY A  56     -13.781  12.425  -1.523  1.00  0.66           N  
ATOM    772  CA  GLY A  56     -14.077  13.851  -1.606  1.00  0.66           C  
ATOM    773  C   GLY A  56     -14.335  14.414  -0.215  1.00  0.66           C  
ATOM    774  O   GLY A  56     -14.405  13.666   0.764  1.00  0.66           O  
ATOM    775  H   GLY A  56     -12.803  12.167  -1.458  1.00  0.66           H  
ATOM    776 1HA  GLY A  56     -13.236  14.373  -2.067  1.00  0.66           H  
ATOM    777 2HA  GLY A  56     -14.944  14.018  -2.243  1.00  0.66           H  
ATOM    778  N   LYS A  57     -14.407  15.737  -0.114  1.00  0.69           N  
ATOM    779  CA  LYS A  57     -14.656  16.394   1.173  1.00  0.69           C  
ATOM    780  C   LYS A  57     -15.078  17.845   0.960  1.00  0.69           C  
ATOM    781  O   LYS A  57     -14.351  18.626   0.339  1.00  0.69           O  
ATOM    782  CB  LYS A  57     -13.415  16.305   2.079  1.00  0.69           C  
ATOM    783  CG  LYS A  57     -13.599  16.823   3.505  1.00  0.69           C  
ATOM    784  CD  LYS A  57     -12.391  16.445   4.375  1.00  0.69           C  
ATOM    785  CE  LYS A  57     -12.505  16.995   5.791  1.00  0.69           C  
ATOM    786  NZ  LYS A  57     -13.644  16.386   6.536  1.00  0.69           N  
ATOM    787  H   LYS A  57     -14.373  16.275  -0.981  1.00  0.69           H  
ATOM    788  HA  LYS A  57     -15.479  15.878   1.668  1.00  0.69           H  
ATOM    789 1HB  LYS A  57     -13.085  15.271   2.157  1.00  0.69           H  
ATOM    790 2HB  LYS A  57     -12.602  16.869   1.622  1.00  0.69           H  
ATOM    791 1HG  LYS A  57     -13.707  17.908   3.488  1.00  0.69           H  
ATOM    792 2HG  LYS A  57     -14.502  16.391   3.935  1.00  0.69           H  
ATOM    793 1HD  LYS A  57     -12.306  15.358   4.423  1.00  0.69           H  
ATOM    794 2HD  LYS A  57     -11.486  16.839   3.923  1.00  0.69           H  
ATOM    795 1HE  LYS A  57     -11.578  16.787   6.328  1.00  0.69           H  
ATOM    796 2HE  LYS A  57     -12.650  18.073   5.743  1.00  0.69           H  
ATOM    797 1HZ  LYS A  57     -13.686  16.774   7.468  1.00  0.69           H  
ATOM    798 2HZ  LYS A  57     -14.508  16.582   6.050  1.00  0.69           H  
ATOM    799 3HZ  LYS A  57     -13.512  15.386   6.595  1.00  0.69           H  
ATOM    800  N   GLY A  58     -16.213  18.246   1.512  1.00  0.72           N  
ATOM    801  CA  GLY A  58     -16.644  19.620   1.292  1.00  0.72           C  
ATOM    802  C   GLY A  58     -16.830  19.843  -0.207  1.00  0.72           C  
ATOM    803  O   GLY A  58     -17.557  19.099  -0.861  1.00  0.72           O  
ATOM    804  H   GLY A  58     -16.787  17.603   2.038  1.00  0.72           H  
ATOM    805 1HA  GLY A  58     -17.581  19.805   1.817  1.00  0.72           H  
ATOM    806 2HA  GLY A  58     -15.900  20.311   1.686  1.00  0.72           H  
ATOM    807  N   ALA A  59     -16.176  20.870  -0.751  1.00  0.72           N  
ATOM    808  CA  ALA A  59     -16.283  21.185  -2.177  1.00  0.72           C  
ATOM    809  C   ALA A  59     -15.347  20.336  -3.056  1.00  0.72           C  
ATOM    810  O   ALA A  59     -15.374  20.459  -4.282  1.00  0.72           O  
ATOM    811  CB  ALA A  59     -15.984  22.655  -2.408  1.00  0.72           C  
ATOM    812  H   ALA A  59     -15.587  21.441  -0.163  1.00  0.72           H  
ATOM    813  HA  ALA A  59     -17.307  20.978  -2.487  1.00  0.72           H  
ATOM    814 1HB  ALA A  59     -16.104  22.886  -3.466  1.00  0.72           H  
ATOM    815 2HB  ALA A  59     -16.670  23.266  -1.823  1.00  0.72           H  
ATOM    816 3HB  ALA A  59     -14.960  22.864  -2.104  1.00  0.72           H  
ATOM    817  N   MET A  60     -14.485  19.520  -2.446  1.00  0.70           N  
ATOM    818  CA  MET A  60     -13.562  18.688  -3.213  1.00  0.70           C  
ATOM    819  C   MET A  60     -14.296  17.467  -3.772  1.00  0.70           C  
ATOM    820  O   MET A  60     -14.869  16.706  -2.989  1.00  0.70           O  
ATOM    821  CB  MET A  60     -12.410  18.218  -2.333  1.00  0.70           C  
ATOM    822  CG  MET A  60     -11.368  17.374  -3.046  1.00  0.70           C  
ATOM    823  SD  MET A  60     -10.035  16.898  -1.964  1.00  0.70           S  
ATOM    824  CE  MET A  60      -9.214  15.672  -2.961  1.00  0.70           C  
ATOM    825  H   MET A  60     -14.491  19.437  -1.429  1.00  0.70           H  
ATOM    826  HA  MET A  60     -13.164  19.301  -4.011  1.00  0.70           H  
ATOM    827 1HB  MET A  60     -11.906  19.081  -1.905  1.00  0.70           H  
ATOM    828 2HB  MET A  60     -12.796  17.633  -1.505  1.00  0.70           H  
ATOM    829 1HG  MET A  60     -11.835  16.468  -3.445  1.00  0.70           H  
ATOM    830 2HG  MET A  60     -10.947  17.936  -3.877  1.00  0.70           H  
ATOM    831 1HE  MET A  60      -8.369  15.257  -2.407  1.00  0.70           H  
ATOM    832 2HE  MET A  60      -9.926  14.882  -3.197  1.00  0.70           H  
ATOM    833 3HE  MET A  60      -8.858  16.127  -3.880  1.00  0.70           H  
ATOM    834  N   PRO A  61     -14.248  17.194  -5.088  1.00  0.67           N  
ATOM    835  CA  PRO A  61     -14.917  16.076  -5.724  1.00  0.67           C  
ATOM    836  C   PRO A  61     -14.256  14.768  -5.358  1.00  0.67           C  
ATOM    837  O   PRO A  61     -13.078  14.741  -5.006  1.00  0.67           O  
ATOM    838  CB  PRO A  61     -14.759  16.376  -7.214  1.00  0.67           C  
ATOM    839  CG  PRO A  61     -13.490  17.204  -7.305  1.00  0.67           C  
ATOM    840  CD  PRO A  61     -13.465  18.036  -6.026  1.00  0.67           C  
ATOM    841  HA  PRO A  61     -15.977  16.073  -5.429  1.00  0.67           H  
ATOM    842 1HB  PRO A  61     -14.681  15.424  -7.771  1.00  0.67           H  
ATOM    843 2HB  PRO A  61     -15.647  16.901  -7.590  1.00  0.67           H  
ATOM    844 1HG  PRO A  61     -12.620  16.540  -7.394  1.00  0.67           H  
ATOM    845 2HG  PRO A  61     -13.507  17.828  -8.212  1.00  0.67           H  
ATOM    846 1HD  PRO A  61     -12.423  18.136  -5.713  1.00  0.67           H  
ATOM    847 2HD  PRO A  61     -13.961  19.012  -6.182  1.00  0.67           H  
ATOM    848  N   ALA A  62     -15.012  13.687  -5.442  1.00  0.64           N  
ATOM    849  CA  ALA A  62     -14.447  12.360  -5.246  1.00  0.64           C  
ATOM    850  C   ALA A  62     -13.729  11.918  -6.512  1.00  0.64           C  
ATOM    851  O   ALA A  62     -14.213  12.177  -7.617  1.00  0.64           O  
ATOM    852  CB  ALA A  62     -15.552  11.379  -4.898  1.00  0.64           C  
ATOM    853  H   ALA A  62     -15.987  13.776  -5.685  1.00  0.64           H  
ATOM    854  HA  ALA A  62     -13.718  12.402  -4.435  1.00  0.64           H  
ATOM    855 1HB  ALA A  62     -15.136  10.397  -4.745  1.00  0.64           H  
ATOM    856 2HB  ALA A  62     -16.057  11.700  -4.006  1.00  0.64           H  
ATOM    857 3HB  ALA A  62     -16.266  11.342  -5.715  1.00  0.64           H  
ATOM    858  N   PHE A  63     -12.615  11.207  -6.361  1.00  0.62           N  
ATOM    859  CA  PHE A  63     -11.891  10.654  -7.496  1.00  0.62           C  
ATOM    860  C   PHE A  63     -11.848   9.127  -7.529  1.00  0.62           C  
ATOM    861  O   PHE A  63     -11.267   8.551  -8.452  1.00  0.62           O  
ATOM    862  CB  PHE A  63     -10.467  11.156  -7.478  1.00  0.62           C  
ATOM    863  CG  PHE A  63     -10.294  12.632  -7.632  1.00  0.62           C  
ATOM    864  CD1 PHE A  63     -10.215  13.459  -6.520  1.00  0.62           C  
ATOM    865  CD2 PHE A  63     -10.170  13.201  -8.886  1.00  0.62           C  
ATOM    866  CE1 PHE A  63     -10.031  14.807  -6.658  1.00  0.62           C  
ATOM    867  CE2 PHE A  63      -9.987  14.557  -9.018  1.00  0.62           C  
ATOM    868  CZ  PHE A  63      -9.917  15.357  -7.901  1.00  0.62           C  
ATOM    869  H   PHE A  63     -12.223  11.066  -5.430  1.00  0.62           H  
ATOM    870  HA  PHE A  63     -12.375  11.000  -8.409  1.00  0.62           H  
ATOM    871 1HB  PHE A  63     -10.017  10.861  -6.553  1.00  0.62           H  
ATOM    872 2HB  PHE A  63      -9.923  10.672  -8.270  1.00  0.62           H  
ATOM    873  HD1 PHE A  63     -10.309  13.029  -5.526  1.00  0.62           H  
ATOM    874  HD2 PHE A  63     -10.217  12.567  -9.773  1.00  0.62           H  
ATOM    875  HE1 PHE A  63      -9.983  15.439  -5.781  1.00  0.62           H  
ATOM    876  HE2 PHE A  63      -9.890  15.006 -10.008  1.00  0.62           H  
ATOM    877  HZ  PHE A  63      -9.769  16.432  -8.015  1.00  0.62           H  
ATOM    878  N   GLY A  64     -12.504   8.456  -6.578  1.00  0.60           N  
ATOM    879  CA  GLY A  64     -12.468   6.995  -6.505  1.00  0.60           C  
ATOM    880  C   GLY A  64     -12.905   6.282  -7.790  1.00  0.60           C  
ATOM    881  O   GLY A  64     -12.425   5.191  -8.085  1.00  0.60           O  
ATOM    882  H   GLY A  64     -12.988   8.942  -5.826  1.00  0.60           H  
ATOM    883 1HA  GLY A  64     -11.459   6.679  -6.245  1.00  0.60           H  
ATOM    884 2HA  GLY A  64     -13.109   6.677  -5.683  1.00  0.60           H  
ATOM    885  N   SER A  65     -13.827   6.881  -8.550  1.00  0.60           N  
ATOM    886  CA  SER A  65     -14.287   6.278  -9.802  1.00  0.60           C  
ATOM    887  C   SER A  65     -13.473   6.725 -11.029  1.00  0.60           C  
ATOM    888  O   SER A  65     -13.764   6.302 -12.149  1.00  0.60           O  
ATOM    889  CB  SER A  65     -15.758   6.571 -10.030  1.00  0.60           C  
ATOM    890  OG  SER A  65     -15.982   7.934 -10.259  1.00  0.60           O  
ATOM    891  H   SER A  65     -14.199   7.772  -8.256  1.00  0.60           H  
ATOM    892  HA  SER A  65     -14.176   5.196  -9.712  1.00  0.60           H  
ATOM    893 1HB  SER A  65     -16.114   5.994 -10.882  1.00  0.60           H  
ATOM    894 2HB  SER A  65     -16.326   6.250  -9.159  1.00  0.60           H  
ATOM    895  HG  SER A  65     -15.549   8.134 -11.093  1.00  0.60           H  
ATOM    896  N   LYS A  66     -12.500   7.621 -10.834  1.00  0.61           N  
ATOM    897  CA  LYS A  66     -11.701   8.157 -11.939  1.00  0.61           C  
ATOM    898  C   LYS A  66     -10.253   7.670 -11.893  1.00  0.61           C  
ATOM    899  O   LYS A  66      -9.650   7.385 -12.930  1.00  0.61           O  
ATOM    900  CB  LYS A  66     -11.708   9.685 -11.897  1.00  0.61           C  
ATOM    901  CG  LYS A  66     -13.069  10.320 -12.109  1.00  0.61           C  
ATOM    902  CD  LYS A  66     -12.982  11.842 -12.082  1.00  0.61           C  
ATOM    903  CE  LYS A  66     -14.352  12.478 -12.298  1.00  0.61           C  
ATOM    904  NZ  LYS A  66     -14.292  13.963 -12.244  1.00  0.61           N  
ATOM    905  H   LYS A  66     -12.279   7.920  -9.891  1.00  0.61           H  
ATOM    906  HA  LYS A  66     -12.137   7.823 -12.880  1.00  0.61           H  
ATOM    907 1HB  LYS A  66     -11.334  10.018 -10.923  1.00  0.61           H  
ATOM    908 2HB  LYS A  66     -11.027  10.073 -12.655  1.00  0.61           H  
ATOM    909 1HG  LYS A  66     -13.477   9.996 -13.068  1.00  0.61           H  
ATOM    910 2HG  LYS A  66     -13.743   9.993 -11.316  1.00  0.61           H  
ATOM    911 1HD  LYS A  66     -12.590  12.166 -11.113  1.00  0.61           H  
ATOM    912 2HD  LYS A  66     -12.301  12.185 -12.863  1.00  0.61           H  
ATOM    913 1HE  LYS A  66     -14.736  12.175 -13.271  1.00  0.61           H  
ATOM    914 2HE  LYS A  66     -15.033  12.124 -11.523  1.00  0.61           H  
ATOM    915 1HZ  LYS A  66     -15.216  14.343 -12.389  1.00  0.61           H  
ATOM    916 2HZ  LYS A  66     -13.947  14.250 -11.336  1.00  0.61           H  
ATOM    917 3HZ  LYS A  66     -13.671  14.303 -12.965  1.00  0.61           H  
ATOM    918  N   LEU A  67      -9.702   7.598 -10.688  1.00  0.62           N  
ATOM    919  CA  LEU A  67      -8.321   7.190 -10.462  1.00  0.62           C  
ATOM    920  C   LEU A  67      -8.259   5.775  -9.897  1.00  0.62           C  
ATOM    921  O   LEU A  67      -9.124   5.380  -9.120  1.00  0.62           O  
ATOM    922  CB  LEU A  67      -7.663   8.167  -9.491  1.00  0.62           C  
ATOM    923  CG  LEU A  67      -7.590   9.620  -9.924  1.00  0.62           C  
ATOM    924  CD1 LEU A  67      -6.954  10.463  -8.792  1.00  0.62           C  
ATOM    925  CD2 LEU A  67      -6.786   9.699 -11.188  1.00  0.62           C  
ATOM    926  H   LEU A  67     -10.265   7.854  -9.882  1.00  0.62           H  
ATOM    927  HA  LEU A  67      -7.784   7.207 -11.410  1.00  0.62           H  
ATOM    928 1HB  LEU A  67      -8.246   8.150  -8.577  1.00  0.62           H  
ATOM    929 2HB  LEU A  67      -6.669   7.832  -9.267  1.00  0.62           H  
ATOM    930  HG  LEU A  67      -8.593  10.002 -10.112  1.00  0.62           H  
ATOM    931 1HD1 LEU A  67      -6.903  11.510  -9.100  1.00  0.62           H  
ATOM    932 2HD1 LEU A  67      -7.557  10.382  -7.890  1.00  0.62           H  
ATOM    933 3HD1 LEU A  67      -5.948  10.095  -8.585  1.00  0.62           H  
ATOM    934 1HD2 LEU A  67      -6.731  10.724 -11.506  1.00  0.62           H  
ATOM    935 2HD2 LEU A  67      -5.784   9.315 -11.008  1.00  0.62           H  
ATOM    936 3HD2 LEU A  67      -7.267   9.100 -11.965  1.00  0.62           H  
ATOM    937  N   SER A  68      -7.232   5.005 -10.256  1.00  0.63           N  
ATOM    938  CA  SER A  68      -7.115   3.670  -9.680  1.00  0.63           C  
ATOM    939  C   SER A  68      -6.573   3.765  -8.274  1.00  0.63           C  
ATOM    940  O   SER A  68      -6.060   4.810  -7.879  1.00  0.63           O  
ATOM    941  CB  SER A  68      -6.193   2.797 -10.502  1.00  0.63           C  
ATOM    942  OG  SER A  68      -4.873   3.267 -10.432  1.00  0.63           O  
ATOM    943  H   SER A  68      -6.504   5.336 -10.908  1.00  0.63           H  
ATOM    944  HA  SER A  68      -8.105   3.213  -9.643  1.00  0.63           H  
ATOM    945 1HB  SER A  68      -6.238   1.775 -10.135  1.00  0.63           H  
ATOM    946 2HB  SER A  68      -6.522   2.792 -11.539  1.00  0.63           H  
ATOM    947  HG  SER A  68      -4.853   4.058 -11.026  1.00  0.63           H  
ATOM    948  N   ALA A  69      -6.622   2.668  -7.524  1.00  0.64           N  
ATOM    949  CA  ALA A  69      -6.071   2.682  -6.172  1.00  0.64           C  
ATOM    950  C   ALA A  69      -4.592   3.067  -6.189  1.00  0.64           C  
ATOM    951  O   ALA A  69      -4.109   3.751  -5.282  1.00  0.64           O  
ATOM    952  CB  ALA A  69      -6.241   1.319  -5.530  1.00  0.64           C  
ATOM    953  H   ALA A  69      -7.054   1.830  -7.885  1.00  0.64           H  
ATOM    954  HA  ALA A  69      -6.611   3.431  -5.592  1.00  0.64           H  
ATOM    955 1HB  ALA A  69      -5.844   1.346  -4.516  1.00  0.64           H  
ATOM    956 2HB  ALA A  69      -7.298   1.057  -5.500  1.00  0.64           H  
ATOM    957 3HB  ALA A  69      -5.695   0.575  -6.112  1.00  0.64           H  
ATOM    958  N   ASP A  70      -3.882   2.633  -7.232  1.00  0.64           N  
ATOM    959  CA  ASP A  70      -2.466   2.922  -7.371  1.00  0.64           C  
ATOM    960  C   ASP A  70      -2.255   4.383  -7.728  1.00  0.64           C  
ATOM    961  O   ASP A  70      -1.350   5.030  -7.207  1.00  0.64           O  
ATOM    962  CB  ASP A  70      -1.837   2.034  -8.436  1.00  0.64           C  
ATOM    963  CG  ASP A  70      -1.767   0.573  -8.011  1.00  0.64           C  
ATOM    964  OD1 ASP A  70      -1.975   0.297  -6.852  1.00  0.64           O  
ATOM    965  OD2 ASP A  70      -1.508  -0.255  -8.848  1.00  0.64           O  
ATOM    966  H   ASP A  70      -4.345   2.092  -7.948  1.00  0.64           H  
ATOM    967  HA  ASP A  70      -1.975   2.727  -6.418  1.00  0.64           H  
ATOM    968 1HB  ASP A  70      -2.418   2.111  -9.359  1.00  0.64           H  
ATOM    969 2HB  ASP A  70      -0.828   2.390  -8.655  1.00  0.64           H  
ATOM    970  N   ASP A  71      -3.158   4.962  -8.520  1.00  0.63           N  
ATOM    971  CA  ASP A  71      -2.934   6.351  -8.905  1.00  0.63           C  
ATOM    972  C   ASP A  71      -3.220   7.212  -7.688  1.00  0.63           C  
ATOM    973  O   ASP A  71      -2.505   8.176  -7.417  1.00  0.63           O  
ATOM    974  CB  ASP A  71      -3.901   6.793  -9.997  1.00  0.63           C  
ATOM    975  CG  ASP A  71      -3.754   6.136 -11.350  1.00  0.63           C  
ATOM    976  OD1 ASP A  71      -2.684   6.079 -11.918  1.00  0.63           O  
ATOM    977  OD2 ASP A  71      -4.781   5.633 -11.803  1.00  0.63           O  
ATOM    978  H   ASP A  71      -3.925   4.418  -8.921  1.00  0.63           H  
ATOM    979  HA  ASP A  71      -1.897   6.487  -9.218  1.00  0.63           H  
ATOM    980 1HB  ASP A  71      -4.897   6.581  -9.645  1.00  0.63           H  
ATOM    981 2HB  ASP A  71      -3.828   7.871 -10.124  1.00  0.63           H  
ATOM    982  N   ILE A  72      -4.222   6.826  -6.902  1.00  0.61           N  
ATOM    983  CA  ILE A  72      -4.540   7.592  -5.716  1.00  0.61           C  
ATOM    984  C   ILE A  72      -3.391   7.526  -4.717  1.00  0.61           C  
ATOM    985  O   ILE A  72      -3.016   8.554  -4.148  1.00  0.61           O  
ATOM    986  CB  ILE A  72      -5.844   7.137  -5.060  1.00  0.61           C  
ATOM    987  CG1 ILE A  72      -7.009   7.480  -6.015  1.00  0.61           C  
ATOM    988  CG2 ILE A  72      -5.993   7.874  -3.754  1.00  0.61           C  
ATOM    989  CD1 ILE A  72      -8.348   6.887  -5.661  1.00  0.61           C  
ATOM    990  H   ILE A  72      -4.786   6.014  -7.155  1.00  0.61           H  
ATOM    991  HA  ILE A  72      -4.672   8.632  -6.009  1.00  0.61           H  
ATOM    992  HB  ILE A  72      -5.834   6.056  -4.899  1.00  0.61           H  
ATOM    993 1HG1 ILE A  72      -7.110   8.552  -6.065  1.00  0.61           H  
ATOM    994 2HG1 ILE A  72      -6.740   7.113  -6.996  1.00  0.61           H  
ATOM    995 1HG2 ILE A  72      -6.927   7.589  -3.263  1.00  0.61           H  
ATOM    996 2HG2 ILE A  72      -5.149   7.630  -3.117  1.00  0.61           H  
ATOM    997 3HG2 ILE A  72      -5.993   8.933  -3.939  1.00  0.61           H  
ATOM    998 1HD1 ILE A  72      -9.082   7.184  -6.413  1.00  0.61           H  
ATOM    999 2HD1 ILE A  72      -8.271   5.799  -5.642  1.00  0.61           H  
ATOM   1000 3HD1 ILE A  72      -8.660   7.248  -4.687  1.00  0.61           H  
ATOM   1001  N   ALA A  73      -2.827   6.328  -4.497  1.00  0.60           N  
ATOM   1002  CA  ALA A  73      -1.699   6.192  -3.580  1.00  0.60           C  
ATOM   1003  C   ALA A  73      -0.512   7.033  -4.038  1.00  0.60           C  
ATOM   1004  O   ALA A  73       0.168   7.672  -3.221  1.00  0.60           O  
ATOM   1005  CB  ALA A  73      -1.268   4.742  -3.494  1.00  0.60           C  
ATOM   1006  H   ALA A  73      -3.190   5.495  -4.964  1.00  0.60           H  
ATOM   1007  HA  ALA A  73      -2.014   6.540  -2.598  1.00  0.60           H  
ATOM   1008 1HB  ALA A  73      -0.438   4.649  -2.797  1.00  0.60           H  
ATOM   1009 2HB  ALA A  73      -2.107   4.136  -3.152  1.00  0.60           H  
ATOM   1010 3HB  ALA A  73      -0.954   4.403  -4.486  1.00  0.60           H  
ATOM   1011  N   ASP A  74      -0.271   7.068  -5.351  1.00  0.58           N  
ATOM   1012  CA  ASP A  74       0.823   7.865  -5.872  1.00  0.58           C  
ATOM   1013  C   ASP A  74       0.570   9.348  -5.644  1.00  0.58           C  
ATOM   1014  O   ASP A  74       1.479  10.070  -5.221  1.00  0.58           O  
ATOM   1015  CB  ASP A  74       1.029   7.558  -7.345  1.00  0.58           C  
ATOM   1016  CG  ASP A  74       1.680   6.190  -7.591  1.00  0.58           C  
ATOM   1017  OD1 ASP A  74       2.239   5.616  -6.681  1.00  0.58           O  
ATOM   1018  OD2 ASP A  74       1.634   5.735  -8.697  1.00  0.58           O  
ATOM   1019  H   ASP A  74      -0.837   6.511  -5.996  1.00  0.58           H  
ATOM   1020  HA  ASP A  74       1.733   7.592  -5.340  1.00  0.58           H  
ATOM   1021 1HB  ASP A  74       0.069   7.597  -7.864  1.00  0.58           H  
ATOM   1022 2HB  ASP A  74       1.668   8.301  -7.778  1.00  0.58           H  
ATOM   1023  N   VAL A  75      -0.675   9.794  -5.834  1.00  0.57           N  
ATOM   1024  CA  VAL A  75      -1.010  11.190  -5.585  1.00  0.57           C  
ATOM   1025  C   VAL A  75      -0.833  11.512  -4.126  1.00  0.57           C  
ATOM   1026  O   VAL A  75      -0.268  12.545  -3.782  1.00  0.57           O  
ATOM   1027  CB  VAL A  75      -2.449  11.527  -6.002  1.00  0.57           C  
ATOM   1028  CG1 VAL A  75      -2.828  12.922  -5.512  1.00  0.57           C  
ATOM   1029  CG2 VAL A  75      -2.539  11.511  -7.482  1.00  0.57           C  
ATOM   1030  H   VAL A  75      -1.392   9.160  -6.190  1.00  0.57           H  
ATOM   1031  HA  VAL A  75      -0.336  11.816  -6.170  1.00  0.57           H  
ATOM   1032  HB  VAL A  75      -3.137  10.798  -5.567  1.00  0.57           H  
ATOM   1033 1HG1 VAL A  75      -3.846  13.150  -5.821  1.00  0.57           H  
ATOM   1034 2HG1 VAL A  75      -2.762  12.958  -4.424  1.00  0.57           H  
ATOM   1035 3HG1 VAL A  75      -2.144  13.643  -5.944  1.00  0.57           H  
ATOM   1036 1HG2 VAL A  75      -3.556  11.752  -7.773  1.00  0.57           H  
ATOM   1037 2HG2 VAL A  75      -1.850  12.254  -7.893  1.00  0.57           H  
ATOM   1038 3HG2 VAL A  75      -2.273  10.533  -7.854  1.00  0.57           H  
ATOM   1039  N   ALA A  76      -1.310  10.632  -3.253  1.00  0.57           N  
ATOM   1040  CA  ALA A  76      -1.179  10.861  -1.830  1.00  0.57           C  
ATOM   1041  C   ALA A  76       0.278  10.974  -1.413  1.00  0.57           C  
ATOM   1042  O   ALA A  76       0.640  11.825  -0.592  1.00  0.57           O  
ATOM   1043  CB  ALA A  76      -1.846   9.735  -1.080  1.00  0.57           C  
ATOM   1044  H   ALA A  76      -1.783   9.794  -3.587  1.00  0.57           H  
ATOM   1045  HA  ALA A  76      -1.660  11.799  -1.606  1.00  0.57           H  
ATOM   1046 1HB  ALA A  76      -1.777   9.911  -0.009  1.00  0.57           H  
ATOM   1047 2HB  ALA A  76      -2.897   9.674  -1.371  1.00  0.57           H  
ATOM   1048 3HB  ALA A  76      -1.353   8.799  -1.327  1.00  0.57           H  
ATOM   1049  N   SER A  77       1.135  10.144  -2.011  1.00  0.56           N  
ATOM   1050  CA  SER A  77       2.551  10.173  -1.701  1.00  0.56           C  
ATOM   1051  C   SER A  77       3.158  11.487  -2.169  1.00  0.56           C  
ATOM   1052  O   SER A  77       3.943  12.110  -1.445  1.00  0.56           O  
ATOM   1053  CB  SER A  77       3.224   8.990  -2.350  1.00  0.56           C  
ATOM   1054  OG  SER A  77       2.729   7.792  -1.806  1.00  0.56           O  
ATOM   1055  H   SER A  77       0.787   9.443  -2.666  1.00  0.56           H  
ATOM   1056  HA  SER A  77       2.685  10.105  -0.629  1.00  0.56           H  
ATOM   1057 1HB  SER A  77       3.049   9.005  -3.425  1.00  0.56           H  
ATOM   1058 2HB  SER A  77       4.298   9.048  -2.192  1.00  0.56           H  
ATOM   1059  HG  SER A  77       1.802   7.717  -2.134  1.00  0.56           H  
ATOM   1060  N   TYR A  78       2.770  11.916  -3.375  1.00  0.56           N  
ATOM   1061  CA  TYR A  78       3.222  13.172  -3.958  1.00  0.56           C  
ATOM   1062  C   TYR A  78       2.825  14.345  -3.088  1.00  0.56           C  
ATOM   1063  O   TYR A  78       3.672  15.154  -2.714  1.00  0.56           O  
ATOM   1064  CB  TYR A  78       2.682  13.335  -5.373  1.00  0.56           C  
ATOM   1065  CG  TYR A  78       2.996  14.654  -6.005  1.00  0.56           C  
ATOM   1066  CD1 TYR A  78       4.248  14.880  -6.548  1.00  0.56           C  
ATOM   1067  CD2 TYR A  78       2.024  15.645  -6.050  1.00  0.56           C  
ATOM   1068  CE1 TYR A  78       4.530  16.095  -7.139  1.00  0.56           C  
ATOM   1069  CE2 TYR A  78       2.308  16.852  -6.638  1.00  0.56           C  
ATOM   1070  CZ  TYR A  78       3.550  17.083  -7.184  1.00  0.56           C  
ATOM   1071  OH  TYR A  78       3.828  18.294  -7.774  1.00  0.56           O  
ATOM   1072  H   TYR A  78       2.136  11.332  -3.920  1.00  0.56           H  
ATOM   1073  HA  TYR A  78       4.302  13.168  -4.010  1.00  0.56           H  
ATOM   1074 1HB  TYR A  78       3.108  12.554  -5.999  1.00  0.56           H  
ATOM   1075 2HB  TYR A  78       1.606  13.203  -5.377  1.00  0.56           H  
ATOM   1076  HD1 TYR A  78       5.009  14.095  -6.512  1.00  0.56           H  
ATOM   1077  HD2 TYR A  78       1.038  15.464  -5.620  1.00  0.56           H  
ATOM   1078  HE1 TYR A  78       5.515  16.277  -7.570  1.00  0.56           H  
ATOM   1079  HE2 TYR A  78       1.553  17.624  -6.673  1.00  0.56           H  
ATOM   1080  HH  TYR A  78       4.746  18.311  -8.060  1.00  0.56           H  
ATOM   1081  N   VAL A  79       1.550  14.407  -2.721  1.00  0.56           N  
ATOM   1082  CA  VAL A  79       1.048  15.486  -1.896  1.00  0.56           C  
ATOM   1083  C   VAL A  79       1.738  15.558  -0.563  1.00  0.56           C  
ATOM   1084  O   VAL A  79       2.133  16.640  -0.129  1.00  0.56           O  
ATOM   1085  CB  VAL A  79      -0.464  15.327  -1.672  1.00  0.56           C  
ATOM   1086  CG1 VAL A  79      -0.970  16.292  -0.579  1.00  0.56           C  
ATOM   1087  CG2 VAL A  79      -1.177  15.631  -2.982  1.00  0.56           C  
ATOM   1088  H   VAL A  79       0.908  13.689  -3.044  1.00  0.56           H  
ATOM   1089  HA  VAL A  79       1.225  16.415  -2.429  1.00  0.56           H  
ATOM   1090  HB  VAL A  79      -0.676  14.303  -1.356  1.00  0.56           H  
ATOM   1091 1HG1 VAL A  79      -2.042  16.150  -0.448  1.00  0.56           H  
ATOM   1092 2HG1 VAL A  79      -0.463  16.079   0.362  1.00  0.56           H  
ATOM   1093 3HG1 VAL A  79      -0.780  17.299  -0.853  1.00  0.56           H  
ATOM   1094 1HG2 VAL A  79      -2.251  15.513  -2.851  1.00  0.56           H  
ATOM   1095 2HG2 VAL A  79      -0.954  16.649  -3.278  1.00  0.56           H  
ATOM   1096 3HG2 VAL A  79      -0.830  14.950  -3.754  1.00  0.56           H  
ATOM   1097  N   LEU A  80       1.920  14.426   0.097  1.00  0.57           N  
ATOM   1098  CA  LEU A  80       2.571  14.500   1.380  1.00  0.57           C  
ATOM   1099  C   LEU A  80       4.027  14.932   1.216  1.00  0.57           C  
ATOM   1100  O   LEU A  80       4.501  15.791   1.958  1.00  0.57           O  
ATOM   1101  CB  LEU A  80       2.483  13.173   2.111  1.00  0.57           C  
ATOM   1102  CG  LEU A  80       3.041  13.205   3.520  1.00  0.57           C  
ATOM   1103  CD1 LEU A  80       2.285  14.282   4.308  1.00  0.57           C  
ATOM   1104  CD2 LEU A  80       2.849  11.847   4.173  1.00  0.57           C  
ATOM   1105  H   LEU A  80       1.587  13.532  -0.268  1.00  0.57           H  
ATOM   1106  HA  LEU A  80       2.058  15.249   1.980  1.00  0.57           H  
ATOM   1107 1HB  LEU A  80       1.443  12.865   2.158  1.00  0.57           H  
ATOM   1108 2HB  LEU A  80       3.037  12.427   1.536  1.00  0.57           H  
ATOM   1109  HG  LEU A  80       4.104  13.463   3.503  1.00  0.57           H  
ATOM   1110 1HD1 LEU A  80       2.669  14.318   5.331  1.00  0.57           H  
ATOM   1111 2HD1 LEU A  80       2.427  15.253   3.834  1.00  0.57           H  
ATOM   1112 3HD1 LEU A  80       1.223  14.039   4.326  1.00  0.57           H  
ATOM   1113 1HD2 LEU A  80       3.236  11.884   5.195  1.00  0.57           H  
ATOM   1114 2HD2 LEU A  80       1.785  11.603   4.197  1.00  0.57           H  
ATOM   1115 3HD2 LEU A  80       3.387  11.092   3.606  1.00  0.57           H  
ATOM   1116  N   ASP A  81       4.733  14.384   0.217  1.00  0.57           N  
ATOM   1117  CA  ASP A  81       6.134  14.739   0.017  1.00  0.57           C  
ATOM   1118  C   ASP A  81       6.301  16.221  -0.288  1.00  0.57           C  
ATOM   1119  O   ASP A  81       7.144  16.895   0.315  1.00  0.57           O  
ATOM   1120  CB  ASP A  81       6.759  13.905  -1.110  1.00  0.57           C  
ATOM   1121  CG  ASP A  81       8.243  14.180  -1.280  1.00  0.57           C  
ATOM   1122  OD1 ASP A  81       8.986  13.972  -0.337  1.00  0.57           O  
ATOM   1123  OD2 ASP A  81       8.690  14.593  -2.338  1.00  0.57           O  
ATOM   1124  H   ASP A  81       4.312  13.688  -0.398  1.00  0.57           H  
ATOM   1125  HA  ASP A  81       6.672  14.523   0.940  1.00  0.57           H  
ATOM   1126 1HB  ASP A  81       6.610  12.844  -0.903  1.00  0.57           H  
ATOM   1127 2HB  ASP A  81       6.242  14.124  -2.048  1.00  0.57           H  
ATOM   1128  N   GLN A  82       5.494  16.745  -1.209  1.00  0.57           N  
ATOM   1129  CA  GLN A  82       5.601  18.148  -1.561  1.00  0.57           C  
ATOM   1130  C   GLN A  82       5.254  19.015  -0.367  1.00  0.57           C  
ATOM   1131  O   GLN A  82       5.876  20.050  -0.143  1.00  0.57           O  
ATOM   1132  CB  GLN A  82       4.663  18.478  -2.710  1.00  0.57           C  
ATOM   1133  CG  GLN A  82       5.017  17.844  -4.022  1.00  0.57           C  
ATOM   1134  CD  GLN A  82       6.305  18.339  -4.616  1.00  0.57           C  
ATOM   1135  OE1 GLN A  82       6.488  19.542  -4.822  1.00  0.57           O  
ATOM   1136  NE2 GLN A  82       7.229  17.422  -4.896  1.00  0.57           N  
ATOM   1137  H   GLN A  82       4.808  16.157  -1.680  1.00  0.57           H  
ATOM   1138  HA  GLN A  82       6.627  18.358  -1.857  1.00  0.57           H  
ATOM   1139 1HB  GLN A  82       3.665  18.136  -2.448  1.00  0.57           H  
ATOM   1140 2HB  GLN A  82       4.628  19.549  -2.846  1.00  0.57           H  
ATOM   1141 1HG  GLN A  82       5.098  16.771  -3.890  1.00  0.57           H  
ATOM   1142 2HG  GLN A  82       4.220  18.073  -4.706  1.00  0.57           H  
ATOM   1143 1HE2 GLN A  82       8.107  17.699  -5.288  1.00  0.57           H  
ATOM   1144 2HE2 GLN A  82       7.055  16.455  -4.701  1.00  0.57           H  
ATOM   1145  N   SER A  83       4.290  18.577   0.434  1.00  0.58           N  
ATOM   1146  CA  SER A  83       3.891  19.338   1.596  1.00  0.58           C  
ATOM   1147  C   SER A  83       5.035  19.432   2.596  1.00  0.58           C  
ATOM   1148  O   SER A  83       5.331  20.518   3.107  1.00  0.58           O  
ATOM   1149  CB  SER A  83       2.711  18.690   2.247  1.00  0.58           C  
ATOM   1150  OG  SER A  83       2.264  19.454   3.289  1.00  0.58           O  
ATOM   1151  H   SER A  83       3.778  17.721   0.221  1.00  0.58           H  
ATOM   1152  HA  SER A  83       3.623  20.342   1.285  1.00  0.58           H  
ATOM   1153 1HB  SER A  83       1.915  18.544   1.523  1.00  0.58           H  
ATOM   1154 2HB  SER A  83       3.000  17.713   2.615  1.00  0.58           H  
ATOM   1155  HG  SER A  83       1.525  19.971   2.895  1.00  0.58           H  
ATOM   1156  N   GLU A  84       5.680  18.288   2.876  1.00  0.59           N  
ATOM   1157  CA  GLU A  84       6.800  18.226   3.812  1.00  0.59           C  
ATOM   1158  C   GLU A  84       8.025  19.013   3.335  1.00  0.59           C  
ATOM   1159  O   GLU A  84       8.705  19.649   4.142  1.00  0.59           O  
ATOM   1160  CB  GLU A  84       7.190  16.770   4.115  1.00  0.59           C  
ATOM   1161  CG  GLU A  84       6.154  16.000   4.983  1.00  0.59           C  
ATOM   1162  CD  GLU A  84       6.558  14.562   5.315  1.00  0.59           C  
ATOM   1163  OE1 GLU A  84       7.539  14.093   4.788  1.00  0.59           O  
ATOM   1164  OE2 GLU A  84       5.888  13.948   6.116  1.00  0.59           O  
ATOM   1165  H   GLU A  84       5.368  17.427   2.424  1.00  0.59           H  
ATOM   1166  HA  GLU A  84       6.469  18.676   4.748  1.00  0.59           H  
ATOM   1167 1HB  GLU A  84       7.302  16.227   3.172  1.00  0.59           H  
ATOM   1168 2HB  GLU A  84       8.151  16.746   4.625  1.00  0.59           H  
ATOM   1169 1HG  GLU A  84       6.017  16.545   5.913  1.00  0.59           H  
ATOM   1170 2HG  GLU A  84       5.198  15.991   4.461  1.00  0.59           H  
ATOM   1171  N   LYS A  85       8.301  18.991   2.025  1.00  0.61           N  
ATOM   1172  CA  LYS A  85       9.441  19.734   1.488  1.00  0.61           C  
ATOM   1173  C   LYS A  85       9.110  21.220   1.322  1.00  0.61           C  
ATOM   1174  O   LYS A  85       9.991  22.081   1.414  1.00  0.61           O  
ATOM   1175  CB  LYS A  85       9.878  19.182   0.129  1.00  0.61           C  
ATOM   1176  CG  LYS A  85      10.540  17.791   0.119  1.00  0.61           C  
ATOM   1177  CD  LYS A  85      11.038  17.482  -1.301  1.00  0.61           C  
ATOM   1178  CE  LYS A  85      11.926  16.223  -1.392  1.00  0.61           C  
ATOM   1179  NZ  LYS A  85      11.156  14.952  -1.338  1.00  0.61           N  
ATOM   1180  H   LYS A  85       7.733  18.419   1.398  1.00  0.61           H  
ATOM   1181  HA  LYS A  85      10.270  19.650   2.188  1.00  0.61           H  
ATOM   1182 1HB  LYS A  85       8.995  19.114  -0.517  1.00  0.61           H  
ATOM   1183 2HB  LYS A  85      10.564  19.884  -0.339  1.00  0.61           H  
ATOM   1184 1HG  LYS A  85      11.371  17.761   0.821  1.00  0.61           H  
ATOM   1185 2HG  LYS A  85       9.803  17.033   0.408  1.00  0.61           H  
ATOM   1186 1HD  LYS A  85      10.162  17.316  -1.939  1.00  0.61           H  
ATOM   1187 2HD  LYS A  85      11.589  18.335  -1.687  1.00  0.61           H  
ATOM   1188 1HE  LYS A  85      12.472  16.257  -2.332  1.00  0.61           H  
ATOM   1189 2HE  LYS A  85      12.639  16.232  -0.570  1.00  0.61           H  
ATOM   1190 1HZ  LYS A  85      11.767  14.170  -1.417  1.00  0.61           H  
ATOM   1191 2HZ  LYS A  85      10.606  14.833  -0.489  1.00  0.61           H  
ATOM   1192 3HZ  LYS A  85      10.468  14.909  -2.097  1.00  0.61           H  
ATOM   1193  N   GLY A  86       7.832  21.501   1.092  1.00  0.64           N  
ATOM   1194  CA  GLY A  86       7.284  22.822   0.853  1.00  0.64           C  
ATOM   1195  C   GLY A  86       6.897  22.958  -0.613  1.00  0.64           C  
ATOM   1196  O   GLY A  86       7.718  22.750  -1.508  1.00  0.64           O  
ATOM   1197  H   GLY A  86       7.170  20.736   1.024  1.00  0.64           H  
ATOM   1198 1HA  GLY A  86       6.405  22.962   1.483  1.00  0.64           H  
ATOM   1199 2HA  GLY A  86       8.012  23.584   1.124  1.00  0.64           H  
ATOM   1200  N   TRP A  87       5.646  23.343  -0.858  1.00  0.69           N  
ATOM   1201  CA  TRP A  87       5.137  23.493  -2.217  1.00  0.69           C  
ATOM   1202  C   TRP A  87       5.658  24.804  -2.800  1.00  0.69           C  
ATOM   1203  O   TRP A  87       5.574  25.850  -2.143  1.00  0.69           O  
ATOM   1204  CB  TRP A  87       3.615  23.562  -2.197  1.00  0.69           C  
ATOM   1205  CG  TRP A  87       2.857  22.326  -1.868  1.00  0.69           C  
ATOM   1206  CD1 TRP A  87       2.388  21.998  -0.644  1.00  0.69           C  
ATOM   1207  CD2 TRP A  87       2.370  21.300  -2.770  1.00  0.69           C  
ATOM   1208  NE1 TRP A  87       1.683  20.837  -0.701  1.00  0.69           N  
ATOM   1209  CE2 TRP A  87       1.652  20.396  -1.997  1.00  0.69           C  
ATOM   1210  CE3 TRP A  87       2.470  21.090  -4.154  1.00  0.69           C  
ATOM   1211  CZ2 TRP A  87       1.044  19.294  -2.544  1.00  0.69           C  
ATOM   1212  CZ3 TRP A  87       1.849  19.973  -4.703  1.00  0.69           C  
ATOM   1213  CH2 TRP A  87       1.156  19.096  -3.914  1.00  0.69           C  
ATOM   1214  H   TRP A  87       5.027  23.507  -0.079  1.00  0.69           H  
ATOM   1215  HA  TRP A  87       5.478  22.657  -2.829  1.00  0.69           H  
ATOM   1216 1HB  TRP A  87       3.303  24.327  -1.496  1.00  0.69           H  
ATOM   1217 2HB  TRP A  87       3.295  23.879  -3.179  1.00  0.69           H  
ATOM   1218  HD1 TRP A  87       2.550  22.580   0.257  1.00  0.69           H  
ATOM   1219  HE1 TRP A  87       1.231  20.402   0.115  1.00  0.69           H  
ATOM   1220  HE3 TRP A  87       3.023  21.790  -4.785  1.00  0.69           H  
ATOM   1221  HZ2 TRP A  87       0.495  18.605  -1.941  1.00  0.69           H  
ATOM   1222  HZ3 TRP A  87       1.933  19.815  -5.781  1.00  0.69           H  
ATOM   1223  HH2 TRP A  87       0.682  18.230  -4.374  1.00  0.69           H  
ATOM   1224  N   GLN A  88       6.185  24.756  -4.024  1.00  0.74           N  
ATOM   1225  CA  GLN A  88       6.747  25.944  -4.667  1.00  0.74           C  
ATOM   1226  C   GLN A  88       6.198  26.157  -6.073  1.00  0.74           C  
ATOM   1227  O   GLN A  88       6.924  26.559  -6.982  1.00  0.74           O  
ATOM   1228  CB  GLN A  88       8.271  25.836  -4.697  1.00  0.74           C  
ATOM   1229  CG  GLN A  88       8.889  25.741  -3.302  1.00  0.74           C  
ATOM   1230  CD  GLN A  88      10.384  25.591  -3.296  1.00  0.74           C  
ATOM   1231  OE1 GLN A  88      11.105  26.084  -4.170  1.00  0.74           O  
ATOM   1232  NE2 GLN A  88      10.865  24.880  -2.285  1.00  0.74           N  
ATOM   1233  H   GLN A  88       6.219  23.869  -4.511  1.00  0.74           H  
ATOM   1234  HA  GLN A  88       6.478  26.817  -4.073  1.00  0.74           H  
ATOM   1235 1HB  GLN A  88       8.564  24.952  -5.263  1.00  0.74           H  
ATOM   1236 2HB  GLN A  88       8.690  26.707  -5.201  1.00  0.74           H  
ATOM   1237 1HG  GLN A  88       8.629  26.638  -2.740  1.00  0.74           H  
ATOM   1238 2HG  GLN A  88       8.486  24.866  -2.800  1.00  0.74           H  
ATOM   1239 1HE2 GLN A  88      11.846  24.721  -2.198  1.00  0.74           H  
ATOM   1240 2HE2 GLN A  88      10.230  24.492  -1.606  1.00  0.74           H  
ATOM   1241  N   GLY A  89       4.918  25.867  -6.255  1.00  0.80           N  
ATOM   1242  CA  GLY A  89       4.284  26.011  -7.559  1.00  0.80           C  
ATOM   1243  C   GLY A  89       4.162  24.653  -8.230  1.00  0.80           C  
ATOM   1244  O   GLY A  89       4.103  23.633  -7.541  1.00  0.80           O  
ATOM   1245  H   GLY A  89       4.377  25.549  -5.463  1.00  0.80           H  
ATOM   1246 1HA  GLY A  89       3.298  26.460  -7.443  1.00  0.80           H  
ATOM   1247 2HA  GLY A  89       4.871  26.681  -8.185  1.00  0.80           H  
TER    1248
ENDMDL

