REMARK ID 697518 MODEL 1 Q96QK8 -SIM14_HUMAN - Robetta
PFRMAT TS
TARGET Q96QK8 -SIM14_HUMAN - Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.159   0.201   1.581  1.00  5.29           N  
ATOM      2  CA  MET A   1       2.397   0.704   0.982  1.00  5.29           C  
ATOM      3  C   MET A   1       2.337   2.192   0.584  1.00  5.29           C  
ATOM      4  O   MET A   1       3.144   3.012   1.053  1.00  5.29           O  
ATOM      5  CB  MET A   1       2.756  -0.128  -0.247  1.00  5.29           C  
ATOM      6  CG  MET A   1       3.188  -1.539  -0.022  1.00  5.29           C  
ATOM      7  SD  MET A   1       3.435  -2.392  -1.601  1.00  5.29           S  
ATOM      8  CE  MET A   1       4.895  -1.578  -2.253  1.00  5.29           C  
ATOM      9 1H   MET A   1       1.194   0.270   2.594  1.00  5.29           H  
ATOM     10 2H   MET A   1       0.372   0.782   1.313  1.00  5.29           H  
ATOM     11 3H   MET A   1       0.986  -0.753   1.313  1.00  5.29           H  
ATOM     12  HA  MET A   1       3.191   0.598   1.720  1.00  5.29           H  
ATOM     13 1HB  MET A   1       1.904  -0.156  -0.923  1.00  5.29           H  
ATOM     14 2HB  MET A   1       3.564   0.339  -0.765  1.00  5.29           H  
ATOM     15 1HG  MET A   1       4.129  -1.549   0.528  1.00  5.29           H  
ATOM     16 2HG  MET A   1       2.438  -2.076   0.556  1.00  5.29           H  
ATOM     17 1HE  MET A   1       5.152  -2.007  -3.222  1.00  5.29           H  
ATOM     18 2HE  MET A   1       4.704  -0.518  -2.370  1.00  5.29           H  
ATOM     19 3HE  MET A   1       5.722  -1.722  -1.563  1.00  5.29           H  
ATOM     20  N   ALA A   2       1.390   2.547  -0.300  1.00  6.37           N  
ATOM     21  CA  ALA A   2       1.219   3.920  -0.825  1.00  6.37           C  
ATOM     22  C   ALA A   2       0.929   4.955   0.265  1.00  6.37           C  
ATOM     23  O   ALA A   2       1.219   6.140   0.116  1.00  6.37           O  
ATOM     24  CB  ALA A   2       0.099   3.954  -1.851  1.00  6.37           C  
ATOM     25  H   ALA A   2       0.754   1.847  -0.654  1.00  6.37           H  
ATOM     26  HA  ALA A   2       2.150   4.206  -1.313  1.00  6.37           H  
ATOM     27 1HB  ALA A   2       0.014   4.961  -2.257  1.00  6.37           H  
ATOM     28 2HB  ALA A   2       0.312   3.259  -2.657  1.00  6.37           H  
ATOM     29 3HB  ALA A   2      -0.837   3.675  -1.371  1.00  6.37           H  
ATOM     30  N   GLU A   3       0.308   4.499   1.348  1.00  7.93           N  
ATOM     31  CA  GLU A   3      -0.068   5.327   2.490  1.00  7.93           C  
ATOM     32  C   GLU A   3       1.150   5.643   3.377  1.00  7.93           C  
ATOM     33  O   GLU A   3       1.057   6.429   4.324  1.00  7.93           O  
ATOM     34  CB  GLU A   3      -1.125   4.571   3.311  1.00  7.93           C  
ATOM     35  CG  GLU A   3      -0.546   3.402   4.130  1.00  7.93           C  
ATOM     36  CD  GLU A   3      -0.292   2.158   3.327  1.00  7.93           C  
ATOM     37  OE1 GLU A   3      -0.592   2.117   2.148  1.00  7.93           O  
ATOM     38  OE2 GLU A   3       0.296   1.232   3.851  1.00  7.93           O  
ATOM     39  H   GLU A   3       0.085   3.522   1.383  1.00  7.93           H  
ATOM     40  HA  GLU A   3      -0.484   6.264   2.122  1.00  7.93           H  
ATOM     41 1HB  GLU A   3      -1.614   5.258   4.001  1.00  7.93           H  
ATOM     42 2HB  GLU A   3      -1.890   4.172   2.644  1.00  7.93           H  
ATOM     43 1HG  GLU A   3       0.378   3.709   4.605  1.00  7.93           H  
ATOM     44 2HG  GLU A   3      -1.253   3.162   4.923  1.00  7.93           H  
ATOM     45  N   GLY A   4       2.267   4.964   3.096  1.00  9.99           N  
ATOM     46  CA  GLY A   4       3.505   5.039   3.844  1.00  9.99           C  
ATOM     47  C   GLY A   4       4.657   5.535   2.971  1.00  9.99           C  
ATOM     48  O   GLY A   4       4.599   6.614   2.383  1.00  9.99           O  
ATOM     49  H   GLY A   4       2.280   4.349   2.288  1.00  9.99           H  
ATOM     50 1HA  GLY A   4       3.375   5.707   4.694  1.00  9.99           H  
ATOM     51 2HA  GLY A   4       3.742   4.054   4.241  1.00  9.99           H  
ATOM     52  N   GLY A   5       5.735   4.755   2.939  1.00 12.50           N  
ATOM     53  CA  GLY A   5       6.954   5.125   2.228  1.00 12.50           C  
ATOM     54  C   GLY A   5       7.072   4.711   0.749  1.00 12.50           C  
ATOM     55  O   GLY A   5       8.148   4.883   0.178  1.00 12.50           O  
ATOM     56  H   GLY A   5       5.716   3.878   3.435  1.00 12.50           H  
ATOM     57 1HA  GLY A   5       7.074   6.207   2.292  1.00 12.50           H  
ATOM     58 2HA  GLY A   5       7.803   4.704   2.767  1.00 12.50           H  
ATOM     59  N   PHE A   6       6.020   4.159   0.123  1.00 15.20           N  
ATOM     60  CA  PHE A   6       6.170   3.718  -1.274  1.00 15.20           C  
ATOM     61  C   PHE A   6       5.393   4.546  -2.293  1.00 15.20           C  
ATOM     62  O   PHE A   6       4.336   5.100  -2.002  1.00 15.20           O  
ATOM     63  CB  PHE A   6       5.722   2.291  -1.436  1.00 15.20           C  
ATOM     64  CG  PHE A   6       6.527   1.295  -0.740  1.00 15.20           C  
ATOM     65  CD1 PHE A   6       6.259   0.982   0.571  1.00 15.20           C  
ATOM     66  CD2 PHE A   6       7.550   0.645  -1.397  1.00 15.20           C  
ATOM     67  CE1 PHE A   6       6.994   0.027   1.225  1.00 15.20           C  
ATOM     68  CE2 PHE A   6       8.296  -0.313  -0.749  1.00 15.20           C  
ATOM     69  CZ  PHE A   6       8.015  -0.626   0.566  1.00 15.20           C  
ATOM     70  H   PHE A   6       5.127   4.014   0.594  1.00 15.20           H  
ATOM     71  HA  PHE A   6       7.224   3.775  -1.545  1.00 15.20           H  
ATOM     72 1HB  PHE A   6       4.720   2.218  -1.081  1.00 15.20           H  
ATOM     73 2HB  PHE A   6       5.719   2.040  -2.500  1.00 15.20           H  
ATOM     74  HD1 PHE A   6       5.451   1.501   1.081  1.00 15.20           H  
ATOM     75  HD2 PHE A   6       7.759   0.899  -2.445  1.00 15.20           H  
ATOM     76  HE1 PHE A   6       6.770  -0.216   2.262  1.00 15.20           H  
ATOM     77  HE2 PHE A   6       9.102  -0.825  -1.276  1.00 15.20           H  
ATOM     78  HZ  PHE A   6       8.600  -1.386   1.082  1.00 15.20           H  
ATOM     79  N   ASP A   7       5.947   4.633  -3.497  1.00 17.77           N  
ATOM     80  CA  ASP A   7       5.310   5.316  -4.615  1.00 17.77           C  
ATOM     81  C   ASP A   7       4.234   4.470  -5.312  1.00 17.77           C  
ATOM     82  O   ASP A   7       4.244   3.240  -5.218  1.00 17.77           O  
ATOM     83  CB  ASP A   7       6.369   5.782  -5.626  1.00 17.77           C  
ATOM     84  CG  ASP A   7       7.154   7.003  -5.150  1.00 17.77           C  
ATOM     85  OD1 ASP A   7       6.739   7.620  -4.194  1.00 17.77           O  
ATOM     86  OD2 ASP A   7       8.140   7.331  -5.762  1.00 17.77           O  
ATOM     87  H   ASP A   7       6.830   4.136  -3.679  1.00 17.77           H  
ATOM     88  HA  ASP A   7       4.835   6.204  -4.203  1.00 17.77           H  
ATOM     89 1HB  ASP A   7       7.085   4.973  -5.769  1.00 17.77           H  
ATOM     90 2HB  ASP A   7       5.928   5.971  -6.603  1.00 17.77           H  
ATOM     91  N   PRO A   8       3.298   5.089  -6.037  1.00 19.93           N  
ATOM     92  CA  PRO A   8       2.348   4.410  -6.878  1.00 19.93           C  
ATOM     93  C   PRO A   8       3.209   3.770  -7.935  1.00 19.93           C  
ATOM     94  O   PRO A   8       4.394   4.095  -8.019  1.00 19.93           O  
ATOM     95  CB  PRO A   8       1.431   5.530  -7.374  1.00 19.93           C  
ATOM     96  CG  PRO A   8       2.256   6.797  -7.236  1.00 19.93           C  
ATOM     97  CD  PRO A   8       3.122   6.563  -6.001  1.00 19.93           C  
ATOM     98  HA  PRO A   8       1.802   3.656  -6.293  1.00 19.93           H  
ATOM     99 1HB  PRO A   8       1.129   5.333  -8.415  1.00 19.93           H  
ATOM    100 2HB  PRO A   8       0.511   5.554  -6.772  1.00 19.93           H  
ATOM    101 1HG  PRO A   8       2.847   6.961  -8.149  1.00 19.93           H  
ATOM    102 2HG  PRO A   8       1.594   7.671  -7.125  1.00 19.93           H  
ATOM    103 1HD  PRO A   8       4.049   7.121  -6.122  1.00 19.93           H  
ATOM    104 2HD  PRO A   8       2.582   6.857  -5.087  1.00 19.93           H  
ATOM    105  N   CYS A   9       2.692   2.763  -8.620  1.00 21.19           N  
ATOM    106  CA  CYS A   9       3.438   1.980  -9.621  1.00 21.19           C  
ATOM    107  C   CYS A   9       4.276   0.928  -8.875  1.00 21.19           C  
ATOM    108  O   CYS A   9       4.061  -0.273  -9.043  1.00 21.19           O  
ATOM    109  CB  CYS A   9       4.310   2.842 -10.550  1.00 21.19           C  
ATOM    110  SG  CYS A   9       3.346   4.010 -11.556  1.00 21.19           S  
ATOM    111  H   CYS A   9       1.716   2.543  -8.480  1.00 21.19           H  
ATOM    112  HA  CYS A   9       2.725   1.469 -10.263  1.00 21.19           H  
ATOM    113 1HB  CYS A   9       5.101   3.367 -10.043  1.00 21.19           H  
ATOM    114 2HB  CYS A   9       4.811   2.172 -11.246  1.00 21.19           H  
ATOM    115  HG  CYS A   9       4.380   4.490 -12.245  1.00 21.19           H  
ATOM    116  N   GLU A  10       5.127   1.360  -7.931  1.00 20.89           N  
ATOM    117  CA  GLU A  10       5.851   0.400  -7.075  1.00 20.89           C  
ATOM    118  C   GLU A  10       4.825  -0.431  -6.301  1.00 20.89           C  
ATOM    119  O   GLU A  10       4.962  -1.644  -6.141  1.00 20.89           O  
ATOM    120  CB  GLU A  10       6.743   1.106  -6.044  1.00 20.89           C  
ATOM    121  CG  GLU A  10       7.948   1.840  -6.575  1.00 20.89           C  
ATOM    122  CD  GLU A  10       8.670   2.610  -5.472  1.00 20.89           C  
ATOM    123  OE1 GLU A  10       8.109   2.738  -4.390  1.00 20.89           O  
ATOM    124  OE2 GLU A  10       9.769   3.051  -5.700  1.00 20.89           O  
ATOM    125  H   GLU A  10       5.250   2.368  -7.824  1.00 20.89           H  
ATOM    126  HA  GLU A  10       6.449  -0.262  -7.700  1.00 20.89           H  
ATOM    127 1HB  GLU A  10       6.160   1.815  -5.483  1.00 20.89           H  
ATOM    128 2HB  GLU A  10       7.106   0.369  -5.327  1.00 20.89           H  
ATOM    129 1HG  GLU A  10       8.635   1.128  -7.029  1.00 20.89           H  
ATOM    130 2HG  GLU A  10       7.617   2.539  -7.345  1.00 20.89           H  
ATOM    131  N   CYS A  11       3.746   0.241  -5.897  1.00 18.68           N  
ATOM    132  CA  CYS A  11       2.636  -0.345  -5.161  1.00 18.68           C  
ATOM    133  C   CYS A  11       1.622  -1.073  -6.038  1.00 18.68           C  
ATOM    134  O   CYS A  11       0.607  -1.551  -5.530  1.00 18.68           O  
ATOM    135  CB  CYS A  11       1.853   0.752  -4.459  1.00 18.68           C  
ATOM    136  SG  CYS A  11       2.759   1.618  -3.219  1.00 18.68           S  
ATOM    137  H   CYS A  11       3.747   1.253  -6.038  1.00 18.68           H  
ATOM    138  HA  CYS A  11       3.037  -1.044  -4.432  1.00 18.68           H  
ATOM    139 1HB  CYS A  11       1.516   1.479  -5.195  1.00 18.68           H  
ATOM    140 2HB  CYS A  11       0.971   0.320  -3.993  1.00 18.68           H  
ATOM    141  HG  CYS A  11       3.603   2.235  -4.067  1.00 18.68           H  
ATOM    142  N   VAL A  12       1.835  -1.079  -7.352  1.00 14.98           N  
ATOM    143  CA  VAL A  12       0.865  -1.645  -8.278  1.00 14.98           C  
ATOM    144  C   VAL A  12       1.415  -2.872  -9.020  1.00 14.98           C  
ATOM    145  O   VAL A  12       0.772  -3.923  -9.043  1.00 14.98           O  
ATOM    146  CB  VAL A  12       0.435  -0.552  -9.272  1.00 14.98           C  
ATOM    147  CG1 VAL A  12      -0.550  -1.100 -10.270  1.00 14.98           C  
ATOM    148  CG2 VAL A  12      -0.139   0.631  -8.499  1.00 14.98           C  
ATOM    149  H   VAL A  12       2.700  -0.711  -7.732  1.00 14.98           H  
ATOM    150  HA  VAL A  12      -0.012  -1.956  -7.711  1.00 14.98           H  
ATOM    151  HB  VAL A  12       1.299  -0.238  -9.836  1.00 14.98           H  
ATOM    152 1HG1 VAL A  12      -0.822  -0.320 -10.979  1.00 14.98           H  
ATOM    153 2HG1 VAL A  12      -0.107  -1.923 -10.798  1.00 14.98           H  
ATOM    154 3HG1 VAL A  12      -1.440  -1.443  -9.746  1.00 14.98           H  
ATOM    155 1HG2 VAL A  12      -0.428   1.418  -9.195  1.00 14.98           H  
ATOM    156 2HG2 VAL A  12      -1.014   0.301  -7.938  1.00 14.98           H  
ATOM    157 3HG2 VAL A  12       0.605   1.012  -7.808  1.00 14.98           H  
ATOM    158  N   CYS A  13       2.612  -2.721  -9.611  1.00 11.20           N  
ATOM    159  CA  CYS A  13       3.274  -3.739 -10.444  1.00 11.20           C  
ATOM    160  C   CYS A  13       2.422  -4.039 -11.686  1.00 11.20           C  
ATOM    161  O   CYS A  13       1.390  -3.410 -11.905  1.00 11.20           O  
ATOM    162  CB  CYS A  13       3.510  -5.032  -9.617  1.00 11.20           C  
ATOM    163  SG  CYS A  13       4.446  -6.360 -10.437  1.00 11.20           S  
ATOM    164  H   CYS A  13       3.084  -1.829  -9.496  1.00 11.20           H  
ATOM    165  HA  CYS A  13       4.239  -3.347 -10.765  1.00 11.20           H  
ATOM    166 1HB  CYS A  13       4.030  -4.777  -8.694  1.00 11.20           H  
ATOM    167 2HB  CYS A  13       2.558  -5.465  -9.336  1.00 11.20           H  
ATOM    168  HG  CYS A  13       3.682  -6.361 -11.545  1.00 11.20           H  
ATOM    169  N   SER A  14       2.869  -4.952 -12.542  1.00  8.43           N  
ATOM    170  CA  SER A  14       2.068  -5.270 -13.715  1.00  8.43           C  
ATOM    171  C   SER A  14       1.081  -6.372 -13.427  1.00  8.43           C  
ATOM    172  O   SER A  14       1.402  -7.367 -12.762  1.00  8.43           O  
ATOM    173  CB  SER A  14       2.917  -5.680 -14.898  1.00  8.43           C  
ATOM    174  OG  SER A  14       2.092  -6.111 -15.968  1.00  8.43           O  
ATOM    175  H   SER A  14       3.735  -5.433 -12.370  1.00  8.43           H  
ATOM    176  HA  SER A  14       1.506  -4.379 -13.997  1.00  8.43           H  
ATOM    177 1HB  SER A  14       3.521  -4.834 -15.218  1.00  8.43           H  
ATOM    178 2HB  SER A  14       3.589  -6.477 -14.619  1.00  8.43           H  
ATOM    179  HG  SER A  14       2.674  -6.169 -16.742  1.00  8.43           H  
ATOM    180  N   HIS A  15      -0.087  -6.258 -14.049  1.00  6.89           N  
ATOM    181  CA  HIS A  15      -1.116  -7.275 -13.933  1.00  6.89           C  
ATOM    182  C   HIS A  15      -0.589  -8.612 -14.450  1.00  6.89           C  
ATOM    183  O   HIS A  15      -1.049  -9.668 -14.021  1.00  6.89           O  
ATOM    184  CB  HIS A  15      -2.380  -6.864 -14.699  1.00  6.89           C  
ATOM    185  CG  HIS A  15      -3.598  -7.706 -14.376  1.00  6.89           C  
ATOM    186  ND1 HIS A  15      -4.202  -7.687 -13.131  1.00  6.89           N  
ATOM    187  CD2 HIS A  15      -4.322  -8.567 -15.129  1.00  6.89           C  
ATOM    188  CE1 HIS A  15      -5.242  -8.498 -13.137  1.00  6.89           C  
ATOM    189  NE2 HIS A  15      -5.338  -9.044 -14.334  1.00  6.89           N  
ATOM    190  H   HIS A  15      -0.267  -5.427 -14.594  1.00  6.89           H  
ATOM    191  HA  HIS A  15      -1.385  -7.403 -12.886  1.00  6.89           H  
ATOM    192 1HB  HIS A  15      -2.615  -5.822 -14.477  1.00  6.89           H  
ATOM    193 2HB  HIS A  15      -2.191  -6.934 -15.770  1.00  6.89           H  
ATOM    194  HD2 HIS A  15      -4.138  -8.831 -16.170  1.00  6.89           H  
ATOM    195  HE1 HIS A  15      -5.908  -8.688 -12.295  1.00  6.89           H  
ATOM    196  HE2 HIS A  15      -6.043  -9.709 -14.623  1.00  6.89           H  
ATOM    197  N   GLU A  16       0.389  -8.578 -15.367  1.00  6.35           N  
ATOM    198  CA  GLU A  16       0.948  -9.817 -15.879  1.00  6.35           C  
ATOM    199  C   GLU A  16       1.543 -10.642 -14.749  1.00  6.35           C  
ATOM    200  O   GLU A  16       1.426 -11.869 -14.738  1.00  6.35           O  
ATOM    201  CB  GLU A  16       2.028  -9.560 -16.930  1.00  6.35           C  
ATOM    202  CG  GLU A  16       2.638 -10.847 -17.493  1.00  6.35           C  
ATOM    203  CD  GLU A  16       3.640 -10.632 -18.610  1.00  6.35           C  
ATOM    204  OE1 GLU A  16       3.821  -9.516 -19.035  1.00  6.35           O  
ATOM    205  OE2 GLU A  16       4.246 -11.607 -19.017  1.00  6.35           O  
ATOM    206  H   GLU A  16       0.779  -7.686 -15.673  1.00  6.35           H  
ATOM    207  HA  GLU A  16       0.146 -10.395 -16.336  1.00  6.35           H  
ATOM    208 1HB  GLU A  16       1.609  -8.986 -17.754  1.00  6.35           H  
ATOM    209 2HB  GLU A  16       2.832  -8.969 -16.488  1.00  6.35           H  
ATOM    210 1HG  GLU A  16       3.137 -11.370 -16.675  1.00  6.35           H  
ATOM    211 2HG  GLU A  16       1.833 -11.488 -17.851  1.00  6.35           H  
ATOM    212  N   HIS A  17       2.196  -9.979 -13.797  1.00  6.62           N  
ATOM    213  CA  HIS A  17       2.835 -10.708 -12.727  1.00  6.62           C  
ATOM    214  C   HIS A  17       1.775 -11.194 -11.776  1.00  6.62           C  
ATOM    215  O   HIS A  17       1.846 -12.318 -11.277  1.00  6.62           O  
ATOM    216  CB  HIS A  17       3.864  -9.846 -11.997  1.00  6.62           C  
ATOM    217  CG  HIS A  17       5.084  -9.570 -12.815  1.00  6.62           C  
ATOM    218  ND1 HIS A  17       5.966 -10.565 -13.186  1.00  6.62           N  
ATOM    219  CD2 HIS A  17       5.580  -8.421 -13.329  1.00  6.62           C  
ATOM    220  CE1 HIS A  17       6.946 -10.039 -13.895  1.00  6.62           C  
ATOM    221  NE2 HIS A  17       6.738  -8.741 -13.997  1.00  6.62           N  
ATOM    222  H   HIS A  17       2.209  -8.963 -13.788  1.00  6.62           H  
ATOM    223  HA  HIS A  17       3.351 -11.578 -13.128  1.00  6.62           H  
ATOM    224 1HB  HIS A  17       3.404  -8.897 -11.731  1.00  6.62           H  
ATOM    225 2HB  HIS A  17       4.166 -10.335 -11.074  1.00  6.62           H  
ATOM    226  HD2 HIS A  17       5.152  -7.433 -13.232  1.00  6.62           H  
ATOM    227  HE1 HIS A  17       7.787 -10.585 -14.323  1.00  6.62           H  
ATOM    228  HE2 HIS A  17       7.332  -8.085 -14.485  1.00  6.62           H  
ATOM    229  N   ALA A  18       0.742 -10.377 -11.568  1.00  7.73           N  
ATOM    230  CA  ALA A  18      -0.326 -10.793 -10.672  1.00  7.73           C  
ATOM    231  C   ALA A  18      -0.965 -12.081 -11.172  1.00  7.73           C  
ATOM    232  O   ALA A  18      -1.258 -12.988 -10.383  1.00  7.73           O  
ATOM    233  CB  ALA A  18      -1.387  -9.715 -10.570  1.00  7.73           C  
ATOM    234  H   ALA A  18       0.732  -9.457 -12.016  1.00  7.73           H  
ATOM    235  HA  ALA A  18       0.107 -10.979  -9.689  1.00  7.73           H  
ATOM    236 1HB  ALA A  18      -2.168 -10.040  -9.886  1.00  7.73           H  
ATOM    237 2HB  ALA A  18      -0.937  -8.793 -10.204  1.00  7.73           H  
ATOM    238 3HB  ALA A  18      -1.821  -9.540 -11.553  1.00  7.73           H  
ATOM    239  N   MET A  19      -1.145 -12.177 -12.493  1.00  9.50           N  
ATOM    240  CA  MET A  19      -1.771 -13.350 -13.077  1.00  9.50           C  
ATOM    241  C   MET A  19      -0.833 -14.537 -13.153  1.00  9.50           C  
ATOM    242  O   MET A  19      -1.256 -15.664 -12.908  1.00  9.50           O  
ATOM    243  CB  MET A  19      -2.347 -12.999 -14.436  1.00  9.50           C  
ATOM    244  CG  MET A  19      -3.500 -12.024 -14.339  1.00  9.50           C  
ATOM    245  SD  MET A  19      -4.903 -12.682 -13.384  1.00  9.50           S  
ATOM    246  CE  MET A  19      -4.624 -12.023 -11.738  1.00  9.50           C  
ATOM    247  H   MET A  19      -0.892 -11.389 -13.092  1.00  9.50           H  
ATOM    248  HA  MET A  19      -2.603 -13.636 -12.438  1.00  9.50           H  
ATOM    249 1HB  MET A  19      -1.567 -12.533 -15.046  1.00  9.50           H  
ATOM    250 2HB  MET A  19      -2.682 -13.900 -14.947  1.00  9.50           H  
ATOM    251 1HG  MET A  19      -3.151 -11.115 -13.851  1.00  9.50           H  
ATOM    252 2HG  MET A  19      -3.848 -11.761 -15.337  1.00  9.50           H  
ATOM    253 1HE  MET A  19      -5.429 -12.340 -11.079  1.00  9.50           H  
ATOM    254 2HE  MET A  19      -3.688 -12.395 -11.356  1.00  9.50           H  
ATOM    255 3HE  MET A  19      -4.594 -10.940 -11.774  1.00  9.50           H  
ATOM    256  N   ARG A  20       0.453 -14.324 -13.430  1.00 11.15           N  
ATOM    257  CA  ARG A  20       1.347 -15.474 -13.442  1.00 11.15           C  
ATOM    258  C   ARG A  20       1.427 -16.083 -12.041  1.00 11.15           C  
ATOM    259  O   ARG A  20       1.439 -17.308 -11.880  1.00 11.15           O  
ATOM    260  CB  ARG A  20       2.731 -15.091 -13.945  1.00 11.15           C  
ATOM    261  CG  ARG A  20       2.812 -14.820 -15.460  1.00 11.15           C  
ATOM    262  CD  ARG A  20       4.188 -14.442 -15.891  1.00 11.15           C  
ATOM    263  NE  ARG A  20       4.257 -14.150 -17.324  1.00 11.15           N  
ATOM    264  CZ  ARG A  20       4.390 -15.059 -18.296  1.00 11.15           C  
ATOM    265  NH1 ARG A  20       4.466 -16.348 -18.027  1.00 11.15           N  
ATOM    266  NH2 ARG A  20       4.440 -14.620 -19.530  1.00 11.15           N  
ATOM    267  H   ARG A  20       0.804 -13.392 -13.659  1.00 11.15           H  
ATOM    268  HA  ARG A  20       0.938 -16.224 -14.119  1.00 11.15           H  
ATOM    269 1HB  ARG A  20       3.057 -14.184 -13.432  1.00 11.15           H  
ATOM    270 2HB  ARG A  20       3.440 -15.880 -13.703  1.00 11.15           H  
ATOM    271 1HG  ARG A  20       2.521 -15.720 -16.001  1.00 11.15           H  
ATOM    272 2HG  ARG A  20       2.137 -14.012 -15.726  1.00 11.15           H  
ATOM    273 1HD  ARG A  20       4.491 -13.542 -15.350  1.00 11.15           H  
ATOM    274 2HD  ARG A  20       4.881 -15.250 -15.671  1.00 11.15           H  
ATOM    275  HE  ARG A  20       4.209 -13.171 -17.641  1.00 11.15           H  
ATOM    276 1HH1 ARG A  20       4.425 -16.666 -17.069  1.00 11.15           H  
ATOM    277 2HH1 ARG A  20       4.565 -17.016 -18.778  1.00 11.15           H  
ATOM    278 1HH2 ARG A  20       4.381 -13.601 -19.677  1.00 11.15           H  
ATOM    279 2HH2 ARG A  20       4.539 -15.257 -20.303  1.00 11.15           H  
ATOM    280  N   ARG A  21       1.444 -15.224 -11.016  1.00 11.79           N  
ATOM    281  CA  ARG A  21       1.500 -15.694  -9.641  1.00 11.79           C  
ATOM    282  C   ARG A  21       0.211 -16.429  -9.293  1.00 11.79           C  
ATOM    283  O   ARG A  21       0.252 -17.525  -8.733  1.00 11.79           O  
ATOM    284  CB  ARG A  21       1.707 -14.509  -8.714  1.00 11.79           C  
ATOM    285  CG  ARG A  21       3.094 -13.868  -8.822  1.00 11.79           C  
ATOM    286  CD  ARG A  21       3.181 -12.574  -8.090  1.00 11.79           C  
ATOM    287  NE  ARG A  21       4.485 -11.932  -8.280  1.00 11.79           N  
ATOM    288  CZ  ARG A  21       4.759 -10.636  -8.003  1.00 11.79           C  
ATOM    289  NH1 ARG A  21       3.823  -9.848  -7.522  1.00 11.79           N  
ATOM    290  NH2 ARG A  21       5.972 -10.157  -8.221  1.00 11.79           N  
ATOM    291  H   ARG A  21       1.444 -14.218 -11.191  1.00 11.79           H  
ATOM    292  HA  ARG A  21       2.339 -16.381  -9.538  1.00 11.79           H  
ATOM    293 1HB  ARG A  21       0.970 -13.737  -8.947  1.00 11.79           H  
ATOM    294 2HB  ARG A  21       1.549 -14.815  -7.681  1.00 11.79           H  
ATOM    295 1HG  ARG A  21       3.830 -14.546  -8.392  1.00 11.79           H  
ATOM    296 2HG  ARG A  21       3.339 -13.696  -9.868  1.00 11.79           H  
ATOM    297 1HD  ARG A  21       2.410 -11.900  -8.469  1.00 11.79           H  
ATOM    298 2HD  ARG A  21       3.031 -12.740  -7.025  1.00 11.79           H  
ATOM    299  HE  ARG A  21       5.235 -12.500  -8.651  1.00 11.79           H  
ATOM    300 1HH1 ARG A  21       2.895 -10.210  -7.356  1.00 11.79           H  
ATOM    301 2HH1 ARG A  21       4.034  -8.881  -7.320  1.00 11.79           H  
ATOM    302 1HH2 ARG A  21       6.695 -10.758  -8.595  1.00 11.79           H  
ATOM    303 2HH2 ARG A  21       6.177  -9.189  -8.017  1.00 11.79           H  
ATOM    304  N   LEU A  22      -0.936 -15.880  -9.717  1.00 11.33           N  
ATOM    305  CA  LEU A  22      -2.213 -16.527  -9.461  1.00 11.33           C  
ATOM    306  C   LEU A  22      -2.266 -17.901 -10.086  1.00 11.33           C  
ATOM    307  O   LEU A  22      -2.631 -18.872  -9.431  1.00 11.33           O  
ATOM    308  CB  LEU A  22      -3.375 -15.700 -10.004  1.00 11.33           C  
ATOM    309  CG  LEU A  22      -4.730 -16.370  -9.868  1.00 11.33           C  
ATOM    310  CD1 LEU A  22      -5.030 -16.609  -8.401  1.00 11.33           C  
ATOM    311  CD2 LEU A  22      -5.784 -15.505 -10.517  1.00 11.33           C  
ATOM    312  H   LEU A  22      -0.933 -14.967 -10.174  1.00 11.33           H  
ATOM    313  HA  LEU A  22      -2.336 -16.635  -8.385  1.00 11.33           H  
ATOM    314 1HB  LEU A  22      -3.403 -14.743  -9.487  1.00 11.33           H  
ATOM    315 2HB  LEU A  22      -3.202 -15.514 -11.060  1.00 11.33           H  
ATOM    316  HG  LEU A  22      -4.701 -17.329 -10.367  1.00 11.33           H  
ATOM    317 1HD1 LEU A  22      -5.996 -17.104  -8.305  1.00 11.33           H  
ATOM    318 2HD1 LEU A  22      -4.253 -17.243  -7.970  1.00 11.33           H  
ATOM    319 3HD1 LEU A  22      -5.055 -15.656  -7.875  1.00 11.33           H  
ATOM    320 1HD2 LEU A  22      -6.757 -15.988 -10.432  1.00 11.33           H  
ATOM    321 2HD2 LEU A  22      -5.814 -14.537 -10.019  1.00 11.33           H  
ATOM    322 3HD2 LEU A  22      -5.537 -15.364 -11.570  1.00 11.33           H  
ATOM    323  N   ILE A  23      -1.889 -17.994 -11.354  1.00 10.44           N  
ATOM    324  CA  ILE A  23      -1.946 -19.262 -12.052  1.00 10.44           C  
ATOM    325  C   ILE A  23      -1.064 -20.291 -11.380  1.00 10.44           C  
ATOM    326  O   ILE A  23      -1.484 -21.437 -11.184  1.00 10.44           O  
ATOM    327  CB  ILE A  23      -1.522 -19.093 -13.509  1.00 10.44           C  
ATOM    328  CG1 ILE A  23      -2.582 -18.277 -14.261  1.00 10.44           C  
ATOM    329  CG2 ILE A  23      -1.316 -20.457 -14.137  1.00 10.44           C  
ATOM    330  CD1 ILE A  23      -2.120 -17.788 -15.611  1.00 10.44           C  
ATOM    331  H   ILE A  23      -1.582 -17.160 -11.851  1.00 10.44           H  
ATOM    332  HA  ILE A  23      -2.970 -19.620 -12.032  1.00 10.44           H  
ATOM    333  HB  ILE A  23      -0.588 -18.527 -13.548  1.00 10.44           H  
ATOM    334 1HG1 ILE A  23      -3.466 -18.897 -14.402  1.00 10.44           H  
ATOM    335 2HG1 ILE A  23      -2.861 -17.415 -13.655  1.00 10.44           H  
ATOM    336 1HG2 ILE A  23      -1.001 -20.334 -15.169  1.00 10.44           H  
ATOM    337 2HG2 ILE A  23      -0.544 -20.990 -13.583  1.00 10.44           H  
ATOM    338 3HG2 ILE A  23      -2.246 -21.022 -14.101  1.00 10.44           H  
ATOM    339 1HD1 ILE A  23      -2.919 -17.220 -16.085  1.00 10.44           H  
ATOM    340 2HD1 ILE A  23      -1.246 -17.146 -15.479  1.00 10.44           H  
ATOM    341 3HD1 ILE A  23      -1.857 -18.638 -16.237  1.00 10.44           H  
ATOM    342  N   ASN A  24       0.154 -19.915 -11.004  1.00  9.66           N  
ATOM    343  CA  ASN A  24       1.006 -20.884 -10.346  1.00  9.66           C  
ATOM    344  C   ASN A  24       0.381 -21.358  -9.032  1.00  9.66           C  
ATOM    345  O   ASN A  24       0.386 -22.558  -8.741  1.00  9.66           O  
ATOM    346  CB  ASN A  24       2.377 -20.290 -10.128  1.00  9.66           C  
ATOM    347  CG  ASN A  24       3.143 -20.179 -11.422  1.00  9.66           C  
ATOM    348  OD1 ASN A  24       2.830 -20.863 -12.409  1.00  9.66           O  
ATOM    349  ND2 ASN A  24       4.140 -19.334 -11.438  1.00  9.66           N  
ATOM    350  H   ASN A  24       0.492 -18.966 -11.184  1.00  9.66           H  
ATOM    351  HA  ASN A  24       1.103 -21.754 -10.993  1.00  9.66           H  
ATOM    352 1HB  ASN A  24       2.271 -19.292  -9.693  1.00  9.66           H  
ATOM    353 2HB  ASN A  24       2.938 -20.903  -9.425  1.00  9.66           H  
ATOM    354 1HD2 ASN A  24       4.682 -19.215 -12.268  1.00  9.66           H  
ATOM    355 2HD2 ASN A  24       4.354 -18.802 -10.621  1.00  9.66           H  
ATOM    356  N   LEU A  25      -0.231 -20.439  -8.278  1.00  9.36           N  
ATOM    357  CA  LEU A  25      -0.877 -20.809  -7.025  1.00  9.36           C  
ATOM    358  C   LEU A  25      -2.070 -21.728  -7.268  1.00  9.36           C  
ATOM    359  O   LEU A  25      -2.298 -22.681  -6.510  1.00  9.36           O  
ATOM    360  CB  LEU A  25      -1.325 -19.545  -6.288  1.00  9.36           C  
ATOM    361  CG  LEU A  25      -0.191 -18.682  -5.739  1.00  9.36           C  
ATOM    362  CD1 LEU A  25      -0.763 -17.365  -5.241  1.00  9.36           C  
ATOM    363  CD2 LEU A  25       0.515 -19.438  -4.632  1.00  9.36           C  
ATOM    364  H   LEU A  25      -0.216 -19.457  -8.558  1.00  9.36           H  
ATOM    365  HA  LEU A  25      -0.153 -21.337  -6.408  1.00  9.36           H  
ATOM    366 1HB  LEU A  25      -1.902 -18.932  -6.976  1.00  9.36           H  
ATOM    367 2HB  LEU A  25      -1.967 -19.832  -5.458  1.00  9.36           H  
ATOM    368  HG  LEU A  25       0.522 -18.470  -6.525  1.00  9.36           H  
ATOM    369 1HD1 LEU A  25       0.043 -16.741  -4.856  1.00  9.36           H  
ATOM    370 2HD1 LEU A  25      -1.254 -16.854  -6.070  1.00  9.36           H  
ATOM    371 3HD1 LEU A  25      -1.484 -17.557  -4.450  1.00  9.36           H  
ATOM    372 1HD2 LEU A  25       1.330 -18.831  -4.241  1.00  9.36           H  
ATOM    373 2HD2 LEU A  25      -0.189 -19.659  -3.832  1.00  9.36           H  
ATOM    374 3HD2 LEU A  25       0.916 -20.369  -5.031  1.00  9.36           H  
ATOM    375  N   LEU A  26      -2.830 -21.469  -8.336  1.00  9.77           N  
ATOM    376  CA  LEU A  26      -3.980 -22.303  -8.645  1.00  9.77           C  
ATOM    377  C   LEU A  26      -3.530 -23.712  -9.006  1.00  9.77           C  
ATOM    378  O   LEU A  26      -4.123 -24.692  -8.557  1.00  9.77           O  
ATOM    379  CB  LEU A  26      -4.787 -21.696  -9.795  1.00  9.77           C  
ATOM    380  CG  LEU A  26      -5.522 -20.376  -9.466  1.00  9.77           C  
ATOM    381  CD1 LEU A  26      -6.105 -19.796 -10.742  1.00  9.77           C  
ATOM    382  CD2 LEU A  26      -6.594 -20.636  -8.442  1.00  9.77           C  
ATOM    383  H   LEU A  26      -2.617 -20.660  -8.922  1.00  9.77           H  
ATOM    384  HA  LEU A  26      -4.615 -22.355  -7.763  1.00  9.77           H  
ATOM    385 1HB  LEU A  26      -4.106 -21.497 -10.621  1.00  9.77           H  
ATOM    386 2HB  LEU A  26      -5.525 -22.423 -10.126  1.00  9.77           H  
ATOM    387  HG  LEU A  26      -4.828 -19.669  -9.059  1.00  9.77           H  
ATOM    388 1HD1 LEU A  26      -6.616 -18.861 -10.515  1.00  9.77           H  
ATOM    389 2HD1 LEU A  26      -5.303 -19.608 -11.452  1.00  9.77           H  
ATOM    390 3HD1 LEU A  26      -6.813 -20.499 -11.171  1.00  9.77           H  
ATOM    391 1HD2 LEU A  26      -7.103 -19.700  -8.208  1.00  9.77           H  
ATOM    392 2HD2 LEU A  26      -7.312 -21.352  -8.840  1.00  9.77           H  
ATOM    393 3HD2 LEU A  26      -6.139 -21.039  -7.537  1.00  9.77           H  
ATOM    394  N   ARG A  27      -2.438 -23.826  -9.763  1.00 10.69           N  
ATOM    395  CA  ARG A  27      -1.933 -25.141 -10.140  1.00 10.69           C  
ATOM    396  C   ARG A  27      -1.469 -25.913  -8.902  1.00 10.69           C  
ATOM    397  O   ARG A  27      -1.738 -27.118  -8.756  1.00 10.69           O  
ATOM    398  CB  ARG A  27      -0.783 -24.983 -11.125  1.00 10.69           C  
ATOM    399  CG  ARG A  27      -1.194 -24.506 -12.522  1.00 10.69           C  
ATOM    400  CD  ARG A  27      -0.008 -24.222 -13.370  1.00 10.69           C  
ATOM    401  NE  ARG A  27      -0.379 -23.787 -14.707  1.00 10.69           N  
ATOM    402  CZ  ARG A  27       0.466 -23.202 -15.579  1.00 10.69           C  
ATOM    403  NH1 ARG A  27       1.717 -22.983 -15.237  1.00 10.69           N  
ATOM    404  NH2 ARG A  27       0.035 -22.843 -16.777  1.00 10.69           N  
ATOM    405  H   ARG A  27      -1.977 -22.986 -10.116  1.00 10.69           H  
ATOM    406  HA  ARG A  27      -2.736 -25.697 -10.622  1.00 10.69           H  
ATOM    407 1HB  ARG A  27      -0.072 -24.258 -10.731  1.00 10.69           H  
ATOM    408 2HB  ARG A  27      -0.262 -25.931 -11.232  1.00 10.69           H  
ATOM    409 1HG  ARG A  27      -1.790 -25.278 -13.007  1.00 10.69           H  
ATOM    410 2HG  ARG A  27      -1.786 -23.596 -12.437  1.00 10.69           H  
ATOM    411 1HD  ARG A  27       0.579 -23.426 -12.906  1.00 10.69           H  
ATOM    412 2HD  ARG A  27       0.602 -25.118 -13.458  1.00 10.69           H  
ATOM    413  HE  ARG A  27      -1.334 -23.936 -15.003  1.00 10.69           H  
ATOM    414 1HH1 ARG A  27       2.043 -23.256 -14.318  1.00 10.69           H  
ATOM    415 2HH1 ARG A  27       2.350 -22.542 -15.887  1.00 10.69           H  
ATOM    416 1HH2 ARG A  27      -0.927 -23.010 -17.039  1.00 10.69           H  
ATOM    417 2HH2 ARG A  27       0.667 -22.404 -17.430  1.00 10.69           H  
ATOM    418  N   GLN A  28      -0.813 -25.209  -7.974  1.00 11.80           N  
ATOM    419  CA  GLN A  28      -0.350 -25.836  -6.744  1.00 11.80           C  
ATOM    420  C   GLN A  28      -1.537 -26.277  -5.897  1.00 11.80           C  
ATOM    421  O   GLN A  28      -1.537 -27.378  -5.333  1.00 11.80           O  
ATOM    422  CB  GLN A  28       0.526 -24.860  -5.954  1.00 11.80           C  
ATOM    423  CG  GLN A  28       1.866 -24.559  -6.605  1.00 11.80           C  
ATOM    424  CD  GLN A  28       2.630 -23.453  -5.895  1.00 11.80           C  
ATOM    425  OE1 GLN A  28       2.087 -22.710  -5.071  1.00 11.80           O  
ATOM    426  NE2 GLN A  28       3.912 -23.330  -6.221  1.00 11.80           N  
ATOM    427  H   GLN A  28      -0.599 -24.223  -8.144  1.00 11.80           H  
ATOM    428  HA  GLN A  28       0.236 -26.718  -7.001  1.00 11.80           H  
ATOM    429 1HB  GLN A  28      -0.006 -23.915  -5.841  1.00 11.80           H  
ATOM    430 2HB  GLN A  28       0.707 -25.256  -4.958  1.00 11.80           H  
ATOM    431 1HG  GLN A  28       2.473 -25.463  -6.565  1.00 11.80           H  
ATOM    432 2HG  GLN A  28       1.710 -24.272  -7.637  1.00 11.80           H  
ATOM    433 1HE2 GLN A  28       4.471 -22.619  -5.794  1.00 11.80           H  
ATOM    434 2HE2 GLN A  28       4.317 -23.947  -6.896  1.00 11.80           H  
ATOM    435  N   SER A  29      -2.574 -25.433  -5.856  1.00 12.81           N  
ATOM    436  CA  SER A  29      -3.771 -25.708  -5.084  1.00 12.81           C  
ATOM    437  C   SER A  29      -4.484 -26.938  -5.622  1.00 12.81           C  
ATOM    438  O   SER A  29      -4.940 -27.777  -4.848  1.00 12.81           O  
ATOM    439  CB  SER A  29      -4.700 -24.512  -5.129  1.00 12.81           C  
ATOM    440  OG  SER A  29      -4.109 -23.394  -4.513  1.00 12.81           O  
ATOM    441  H   SER A  29      -2.510 -24.538  -6.339  1.00 12.81           H  
ATOM    442  HA  SER A  29      -3.482 -25.896  -4.051  1.00 12.81           H  
ATOM    443 1HB  SER A  29      -4.944 -24.276  -6.160  1.00 12.81           H  
ATOM    444 2HB  SER A  29      -5.629 -24.761  -4.623  1.00 12.81           H  
ATOM    445  HG  SER A  29      -3.351 -23.144  -5.094  1.00 12.81           H  
ATOM    446  N   GLN A  30      -4.552 -27.072  -6.950  1.00 13.39           N  
ATOM    447  CA  GLN A  30      -5.190 -28.228  -7.568  1.00 13.39           C  
ATOM    448  C   GLN A  30      -4.426 -29.507  -7.244  1.00 13.39           C  
ATOM    449  O   GLN A  30      -5.030 -30.542  -6.935  1.00 13.39           O  
ATOM    450  CB  GLN A  30      -5.260 -28.030  -9.084  1.00 13.39           C  
ATOM    451  CG  GLN A  30      -6.237 -26.949  -9.523  1.00 13.39           C  
ATOM    452  CD  GLN A  30      -6.113 -26.608 -11.001  1.00 13.39           C  
ATOM    453  OE1 GLN A  30      -5.113 -26.919 -11.659  1.00 13.39           O  
ATOM    454  NE2 GLN A  30      -7.139 -25.954 -11.535  1.00 13.39           N  
ATOM    455  H   GLN A  30      -4.180 -26.329  -7.544  1.00 13.39           H  
ATOM    456  HA  GLN A  30      -6.200 -28.322  -7.173  1.00 13.39           H  
ATOM    457 1HB  GLN A  30      -4.272 -27.750  -9.453  1.00 13.39           H  
ATOM    458 2HB  GLN A  30      -5.538 -28.966  -9.564  1.00 13.39           H  
ATOM    459 1HG  GLN A  30      -7.246 -27.317  -9.350  1.00 13.39           H  
ATOM    460 2HG  GLN A  30      -6.074 -26.054  -8.940  1.00 13.39           H  
ATOM    461 1HE2 GLN A  30      -7.120 -25.697 -12.501  1.00 13.39           H  
ATOM    462 2HE2 GLN A  30      -7.928 -25.717 -10.969  1.00 13.39           H  
ATOM    463  N   SER A  31      -3.090 -29.436  -7.262  1.00 13.58           N  
ATOM    464  CA  SER A  31      -2.294 -30.615  -6.946  1.00 13.58           C  
ATOM    465  C   SER A  31      -2.531 -31.032  -5.495  1.00 13.58           C  
ATOM    466  O   SER A  31      -2.676 -32.214  -5.183  1.00 13.58           O  
ATOM    467  CB  SER A  31      -0.823 -30.330  -7.177  1.00 13.58           C  
ATOM    468  OG  SER A  31      -0.564 -30.097  -8.538  1.00 13.58           O  
ATOM    469  H   SER A  31      -2.624 -28.568  -7.539  1.00 13.58           H  
ATOM    470  HA  SER A  31      -2.605 -31.432  -7.599  1.00 13.58           H  
ATOM    471 1HB  SER A  31      -0.525 -29.459  -6.594  1.00 13.58           H  
ATOM    472 2HB  SER A  31      -0.234 -31.175  -6.830  1.00 13.58           H  
ATOM    473  HG  SER A  31      -1.003 -29.251  -8.748  1.00 13.58           H  
ATOM    474  N   TYR A  32      -2.589 -30.048  -4.601  1.00 13.67           N  
ATOM    475  CA  TYR A  32      -2.861 -30.306  -3.196  1.00 13.67           C  
ATOM    476  C   TYR A  32      -4.259 -30.903  -3.008  1.00 13.67           C  
ATOM    477  O   TYR A  32      -4.440 -31.964  -2.400  1.00 13.67           O  
ATOM    478  CB  TYR A  32      -2.750 -28.994  -2.412  1.00 13.67           C  
ATOM    479  CG  TYR A  32      -3.011 -29.092  -0.934  1.00 13.67           C  
ATOM    480  CD1 TYR A  32      -2.008 -29.534  -0.086  1.00 13.67           C  
ATOM    481  CD2 TYR A  32      -4.251 -28.738  -0.422  1.00 13.67           C  
ATOM    482  CE1 TYR A  32      -2.238 -29.615   1.272  1.00 13.67           C  
ATOM    483  CE2 TYR A  32      -4.485 -28.824   0.935  1.00 13.67           C  
ATOM    484  CZ  TYR A  32      -3.483 -29.259   1.781  1.00 13.67           C  
ATOM    485  OH  TYR A  32      -3.714 -29.346   3.135  1.00 13.67           O  
ATOM    486  H   TYR A  32      -2.427 -29.087  -4.905  1.00 13.67           H  
ATOM    487  HA  TYR A  32      -2.130 -31.021  -2.822  1.00 13.67           H  
ATOM    488 1HB  TYR A  32      -1.752 -28.578  -2.555  1.00 13.67           H  
ATOM    489 2HB  TYR A  32      -3.449 -28.273  -2.824  1.00 13.67           H  
ATOM    490  HD1 TYR A  32      -1.036 -29.814  -0.491  1.00 13.67           H  
ATOM    491  HD2 TYR A  32      -5.042 -28.394  -1.092  1.00 13.67           H  
ATOM    492  HE1 TYR A  32      -1.449 -29.959   1.939  1.00 13.67           H  
ATOM    493  HE2 TYR A  32      -5.459 -28.550   1.337  1.00 13.67           H  
ATOM    494  HH  TYR A  32      -4.619 -29.085   3.320  1.00 13.67           H  
ATOM    495  N   CYS A  33      -5.260 -30.233  -3.550  1.00 13.69           N  
ATOM    496  CA  CYS A  33      -6.652 -30.597  -3.340  1.00 13.69           C  
ATOM    497  C   CYS A  33      -6.977 -31.987  -3.855  1.00 13.69           C  
ATOM    498  O   CYS A  33      -7.634 -32.782  -3.168  1.00 13.69           O  
ATOM    499  CB  CYS A  33      -7.572 -29.601  -4.024  1.00 13.69           C  
ATOM    500  SG  CYS A  33      -9.288 -29.834  -3.593  1.00 13.69           S  
ATOM    501  H   CYS A  33      -5.056 -29.397  -4.088  1.00 13.69           H  
ATOM    502  HA  CYS A  33      -6.845 -30.571  -2.269  1.00 13.69           H  
ATOM    503 1HB  CYS A  33      -7.282 -28.586  -3.754  1.00 13.69           H  
ATOM    504 2HB  CYS A  33      -7.473 -29.693  -5.107  1.00 13.69           H  
ATOM    505  N   THR A  34      -6.479 -32.333  -5.032  1.00 13.38           N  
ATOM    506  CA  THR A  34      -6.778 -33.630  -5.609  1.00 13.38           C  
ATOM    507  C   THR A  34      -6.024 -34.778  -4.914  1.00 13.38           C  
ATOM    508  O   THR A  34      -6.262 -35.948  -5.217  1.00 13.38           O  
ATOM    509  CB  THR A  34      -6.543 -33.604  -7.132  1.00 13.38           C  
ATOM    510  OG1 THR A  34      -5.194 -33.228  -7.421  1.00 13.38           O  
ATOM    511  CG2 THR A  34      -7.491 -32.595  -7.774  1.00 13.38           C  
ATOM    512  H   THR A  34      -5.916 -31.671  -5.573  1.00 13.38           H  
ATOM    513  HA  THR A  34      -7.841 -33.815  -5.464  1.00 13.38           H  
ATOM    514  HB  THR A  34      -6.728 -34.594  -7.543  1.00 13.38           H  
ATOM    515  HG1 THR A  34      -5.045 -32.306  -7.103  1.00 13.38           H  
ATOM    516 1HG2 THR A  34      -7.329 -32.577  -8.851  1.00 13.38           H  
ATOM    517 2HG2 THR A  34      -8.520 -32.882  -7.565  1.00 13.38           H  
ATOM    518 3HG2 THR A  34      -7.302 -31.605  -7.362  1.00 13.38           H  
ATOM    519  N   ASP A  35      -5.121 -34.439  -3.982  1.00 12.39           N  
ATOM    520  CA  ASP A  35      -4.376 -35.407  -3.194  1.00 12.39           C  
ATOM    521  C   ASP A  35      -4.937 -35.447  -1.759  1.00 12.39           C  
ATOM    522  O   ASP A  35      -4.901 -36.492  -1.103  1.00 12.39           O  
ATOM    523  CB  ASP A  35      -2.881 -35.040  -3.177  1.00 12.39           C  
ATOM    524  CG  ASP A  35      -1.955 -36.161  -2.661  1.00 12.39           C  
ATOM    525  OD1 ASP A  35      -2.028 -37.249  -3.190  1.00 12.39           O  
ATOM    526  OD2 ASP A  35      -1.158 -35.914  -1.777  1.00 12.39           O  
ATOM    527  H   ASP A  35      -4.953 -33.461  -3.776  1.00 12.39           H  
ATOM    528  HA  ASP A  35      -4.494 -36.392  -3.641  1.00 12.39           H  
ATOM    529 1HB  ASP A  35      -2.569 -34.765  -4.187  1.00 12.39           H  
ATOM    530 2HB  ASP A  35      -2.743 -34.153  -2.554  1.00 12.39           H  
ATOM    531  N   THR A  36      -5.474 -34.308  -1.283  1.00 10.87           N  
ATOM    532  CA  THR A  36      -5.955 -34.187   0.094  1.00 10.87           C  
ATOM    533  C   THR A  36      -7.485 -34.191   0.295  1.00 10.87           C  
ATOM    534  O   THR A  36      -7.935 -34.297   1.434  1.00 10.87           O  
ATOM    535  CB  THR A  36      -5.357 -32.932   0.752  1.00 10.87           C  
ATOM    536  OG1 THR A  36      -5.750 -31.777   0.023  1.00 10.87           O  
ATOM    537  CG2 THR A  36      -3.848 -33.025   0.758  1.00 10.87           C  
ATOM    538  H   THR A  36      -5.462 -33.478  -1.868  1.00 10.87           H  
ATOM    539  HA  THR A  36      -5.568 -35.043   0.643  1.00 10.87           H  
ATOM    540  HB  THR A  36      -5.723 -32.852   1.772  1.00 10.87           H  
ATOM    541  HG1 THR A  36      -5.286 -31.787  -0.843  1.00 10.87           H  
ATOM    542 1HG2 THR A  36      -3.437 -32.148   1.225  1.00 10.87           H  
ATOM    543 2HG2 THR A  36      -3.541 -33.907   1.316  1.00 10.87           H  
ATOM    544 3HG2 THR A  36      -3.480 -33.097  -0.265  1.00 10.87           H  
ATOM    545  N   GLU A  37      -8.278 -34.114  -0.786  1.00  9.14           N  
ATOM    546  CA  GLU A  37      -9.750 -34.162  -0.711  1.00  9.14           C  
ATOM    547  C   GLU A  37     -10.420 -33.014   0.058  1.00  9.14           C  
ATOM    548  O   GLU A  37     -10.971 -33.208   1.138  1.00  9.14           O  
ATOM    549  CB  GLU A  37     -10.228 -35.516  -0.150  1.00  9.14           C  
ATOM    550  CG  GLU A  37      -9.798 -36.729  -0.994  1.00  9.14           C  
ATOM    551  CD  GLU A  37     -10.392 -38.051  -0.527  1.00  9.14           C  
ATOM    552  OE1 GLU A  37     -11.034 -38.076   0.496  1.00  9.14           O  
ATOM    553  OE2 GLU A  37     -10.197 -39.034  -1.206  1.00  9.14           O  
ATOM    554  H   GLU A  37      -7.853 -33.964  -1.696  1.00  9.14           H  
ATOM    555  HA  GLU A  37     -10.115 -34.100  -1.738  1.00  9.14           H  
ATOM    556 1HB  GLU A  37      -9.876 -35.663   0.865  1.00  9.14           H  
ATOM    557 2HB  GLU A  37     -11.317 -35.518  -0.111  1.00  9.14           H  
ATOM    558 1HG  GLU A  37     -10.094 -36.556  -2.028  1.00  9.14           H  
ATOM    559 2HG  GLU A  37      -8.709 -36.799  -0.969  1.00  9.14           H  
ATOM    560  N   CYS A  38     -10.463 -31.835  -0.558  1.00  7.44           N  
ATOM    561  CA  CYS A  38     -10.946 -30.536  -0.024  1.00  7.44           C  
ATOM    562  C   CYS A  38     -12.377 -30.420   0.534  1.00  7.44           C  
ATOM    563  O   CYS A  38     -12.903 -29.304   0.602  1.00  7.44           O  
ATOM    564  CB  CYS A  38     -10.912 -29.467  -1.107  1.00  7.44           C  
ATOM    565  SG  CYS A  38      -9.315 -29.059  -1.711  1.00  7.44           S  
ATOM    566  H   CYS A  38     -10.040 -31.809  -1.478  1.00  7.44           H  
ATOM    567  HA  CYS A  38     -10.257 -30.252   0.774  1.00  7.44           H  
ATOM    568 1HB  CYS A  38     -11.527 -29.788  -1.946  1.00  7.44           H  
ATOM    569 2HB  CYS A  38     -11.358 -28.554  -0.717  1.00  7.44           H  
ATOM    570  N   LEU A  39     -13.064 -31.515   0.829  1.00  6.05           N  
ATOM    571  CA  LEU A  39     -14.451 -31.378   1.263  1.00  6.05           C  
ATOM    572  C   LEU A  39     -14.575 -30.395   2.418  1.00  6.05           C  
ATOM    573  O   LEU A  39     -13.973 -30.546   3.485  1.00  6.05           O  
ATOM    574  CB  LEU A  39     -15.020 -32.728   1.706  1.00  6.05           C  
ATOM    575  CG  LEU A  39     -16.494 -32.698   2.140  1.00  6.05           C  
ATOM    576  CD1 LEU A  39     -17.365 -32.373   0.944  1.00  6.05           C  
ATOM    577  CD2 LEU A  39     -16.866 -34.041   2.747  1.00  6.05           C  
ATOM    578  H   LEU A  39     -12.587 -32.409   0.821  1.00  6.05           H  
ATOM    579  HA  LEU A  39     -15.037 -31.004   0.426  1.00  6.05           H  
ATOM    580 1HB  LEU A  39     -14.921 -33.435   0.885  1.00  6.05           H  
ATOM    581 2HB  LEU A  39     -14.431 -33.094   2.549  1.00  6.05           H  
ATOM    582  HG  LEU A  39     -16.641 -31.916   2.887  1.00  6.05           H  
ATOM    583 1HD1 LEU A  39     -18.409 -32.341   1.253  1.00  6.05           H  
ATOM    584 2HD1 LEU A  39     -17.078 -31.404   0.539  1.00  6.05           H  
ATOM    585 3HD1 LEU A  39     -17.236 -33.138   0.180  1.00  6.05           H  
ATOM    586 1HD2 LEU A  39     -17.908 -34.020   3.065  1.00  6.05           H  
ATOM    587 2HD2 LEU A  39     -16.727 -34.828   2.009  1.00  6.05           H  
ATOM    588 3HD2 LEU A  39     -16.228 -34.238   3.614  1.00  6.05           H  
ATOM    589  N   GLN A  40     -15.427 -29.398   2.217  1.00  5.17           N  
ATOM    590  CA  GLN A  40     -15.595 -28.325   3.181  1.00  5.17           C  
ATOM    591  C   GLN A  40     -16.554 -28.661   4.306  1.00  5.17           C  
ATOM    592  O   GLN A  40     -17.640 -28.096   4.403  1.00  5.17           O  
ATOM    593  CB  GLN A  40     -16.056 -27.059   2.455  1.00  5.17           C  
ATOM    594  CG  GLN A  40     -15.057 -26.542   1.416  1.00  5.17           C  
ATOM    595  CD  GLN A  40     -13.767 -25.991   2.033  1.00  5.17           C  
ATOM    596  OE1 GLN A  40     -13.792 -24.967   2.728  1.00  5.17           O  
ATOM    597  NE2 GLN A  40     -12.643 -26.660   1.781  1.00  5.17           N  
ATOM    598  H   GLN A  40     -15.918 -29.350   1.339  1.00  5.17           H  
ATOM    599  HA  GLN A  40     -14.622 -28.122   3.627  1.00  5.17           H  
ATOM    600 1HB  GLN A  40     -16.998 -27.254   1.948  1.00  5.17           H  
ATOM    601 2HB  GLN A  40     -16.230 -26.265   3.172  1.00  5.17           H  
ATOM    602 1HG  GLN A  40     -14.784 -27.367   0.755  1.00  5.17           H  
ATOM    603 2HG  GLN A  40     -15.526 -25.744   0.843  1.00  5.17           H  
ATOM    604 1HE2 GLN A  40     -11.775 -26.342   2.159  1.00  5.17           H  
ATOM    605 2HE2 GLN A  40     -12.665 -27.511   1.209  1.00  5.17           H  
ATOM    606  N   GLU A  41     -16.129 -29.578   5.167  1.00  4.78           N  
ATOM    607  CA  GLU A  41     -16.931 -29.968   6.331  1.00  4.78           C  
ATOM    608  C   GLU A  41     -17.068 -28.771   7.284  1.00  4.78           C  
ATOM    609  O   GLU A  41     -18.116 -28.546   7.892  1.00  4.78           O  
ATOM    610  CB  GLU A  41     -16.288 -31.157   7.046  1.00  4.78           C  
ATOM    611  CG  GLU A  41     -16.321 -32.461   6.245  1.00  4.78           C  
ATOM    612  CD  GLU A  41     -15.655 -33.612   6.964  1.00  4.78           C  
ATOM    613  OE1 GLU A  41     -15.043 -33.376   7.979  1.00  4.78           O  
ATOM    614  OE2 GLU A  41     -15.770 -34.727   6.505  1.00  4.78           O  
ATOM    615  H   GLU A  41     -15.226 -30.013   4.966  1.00  4.78           H  
ATOM    616  HA  GLU A  41     -17.925 -30.255   5.992  1.00  4.78           H  
ATOM    617 1HB  GLU A  41     -15.249 -30.926   7.277  1.00  4.78           H  
ATOM    618 2HB  GLU A  41     -16.802 -31.336   7.989  1.00  4.78           H  
ATOM    619 1HG  GLU A  41     -17.355 -32.724   6.026  1.00  4.78           H  
ATOM    620 2HG  GLU A  41     -15.809 -32.291   5.296  1.00  4.78           H  
ATOM    621  N   LEU A  42     -15.980 -28.004   7.366  1.00  4.71           N  
ATOM    622  CA  LEU A  42     -15.760 -26.798   8.172  1.00  4.71           C  
ATOM    623  C   LEU A  42     -15.929 -26.730   9.717  1.00  4.71           C  
ATOM    624  O   LEU A  42     -15.188 -25.970  10.327  1.00  4.71           O  
ATOM    625  CB  LEU A  42     -16.640 -25.698   7.581  1.00  4.71           C  
ATOM    626  CG  LEU A  42     -16.269 -25.302   6.157  1.00  4.71           C  
ATOM    627  CD1 LEU A  42     -17.285 -24.331   5.618  1.00  4.71           C  
ATOM    628  CD2 LEU A  42     -14.878 -24.712   6.148  1.00  4.71           C  
ATOM    629  H   LEU A  42     -15.208 -28.307   6.793  1.00  4.71           H  
ATOM    630  HA  LEU A  42     -14.728 -26.513   7.978  1.00  4.71           H  
ATOM    631 1HB  LEU A  42     -17.680 -26.027   7.579  1.00  4.71           H  
ATOM    632 2HB  LEU A  42     -16.560 -24.811   8.208  1.00  4.71           H  
ATOM    633  HG  LEU A  42     -16.284 -26.171   5.533  1.00  4.71           H  
ATOM    634 1HD1 LEU A  42     -17.025 -24.062   4.593  1.00  4.71           H  
ATOM    635 2HD1 LEU A  42     -18.271 -24.800   5.631  1.00  4.71           H  
ATOM    636 3HD1 LEU A  42     -17.299 -23.435   6.236  1.00  4.71           H  
ATOM    637 1HD2 LEU A  42     -14.608 -24.440   5.130  1.00  4.71           H  
ATOM    638 2HD2 LEU A  42     -14.851 -23.823   6.780  1.00  4.71           H  
ATOM    639 3HD2 LEU A  42     -14.167 -25.445   6.525  1.00  4.71           H  
ATOM    640  N   PRO A  43     -16.709 -27.568  10.424  1.00  4.89           N  
ATOM    641  CA  PRO A  43     -17.723 -27.220  11.443  1.00  4.89           C  
ATOM    642  C   PRO A  43     -17.300 -26.335  12.646  1.00  4.89           C  
ATOM    643  O   PRO A  43     -18.146 -25.976  13.468  1.00  4.89           O  
ATOM    644  CB  PRO A  43     -18.095 -28.602  12.001  1.00  4.89           C  
ATOM    645  CG  PRO A  43     -16.866 -29.462  11.762  1.00  4.89           C  
ATOM    646  CD  PRO A  43     -16.335 -29.004  10.443  1.00  4.89           C  
ATOM    647  HA  PRO A  43     -18.585 -26.770  10.931  1.00  4.89           H  
ATOM    648 1HB  PRO A  43     -18.349 -28.515  13.065  1.00  4.89           H  
ATOM    649 2HB  PRO A  43     -18.987 -28.985  11.483  1.00  4.89           H  
ATOM    650 1HG  PRO A  43     -16.144 -29.326  12.580  1.00  4.89           H  
ATOM    651 2HG  PRO A  43     -17.144 -30.525  11.754  1.00  4.89           H  
ATOM    652 1HD  PRO A  43     -15.247 -29.126  10.371  1.00  4.89           H  
ATOM    653 2HD  PRO A  43     -16.856 -29.578   9.710  1.00  4.89           H  
ATOM    654  N   GLY A  44     -16.012 -26.056  12.797  1.00  5.39           N  
ATOM    655  CA  GLY A  44     -15.491 -25.254  13.894  1.00  5.39           C  
ATOM    656  C   GLY A  44     -15.528 -23.747  13.588  1.00  5.39           C  
ATOM    657  O   GLY A  44     -16.189 -23.300  12.644  1.00  5.39           O  
ATOM    658  H   GLY A  44     -15.366 -26.343  12.078  1.00  5.39           H  
ATOM    659 1HA  GLY A  44     -16.066 -25.464  14.795  1.00  5.39           H  
ATOM    660 2HA  GLY A  44     -14.474 -25.582  14.081  1.00  5.39           H  
ATOM    661  N   PRO A  45     -14.799 -22.924  14.361  1.00  6.27           N  
ATOM    662  CA  PRO A  45     -14.762 -21.469  14.284  1.00  6.27           C  
ATOM    663  C   PRO A  45     -13.918 -20.973  13.110  1.00  6.27           C  
ATOM    664  O   PRO A  45     -12.836 -20.417  13.285  1.00  6.27           O  
ATOM    665  CB  PRO A  45     -14.143 -21.102  15.631  1.00  6.27           C  
ATOM    666  CG  PRO A  45     -13.216 -22.248  15.951  1.00  6.27           C  
ATOM    667  CD  PRO A  45     -13.916 -23.487  15.412  1.00  6.27           C  
ATOM    668  HA  PRO A  45     -15.789 -21.080  14.211  1.00  6.27           H  
ATOM    669 1HB  PRO A  45     -13.621 -20.140  15.542  1.00  6.27           H  
ATOM    670 2HB  PRO A  45     -14.938 -20.960  16.378  1.00  6.27           H  
ATOM    671 1HG  PRO A  45     -12.238 -22.074  15.482  1.00  6.27           H  
ATOM    672 2HG  PRO A  45     -13.044 -22.293  17.038  1.00  6.27           H  
ATOM    673 1HD  PRO A  45     -13.144 -24.142  14.985  1.00  6.27           H  
ATOM    674 2HD  PRO A  45     -14.505 -23.979  16.201  1.00  6.27           H  
ATOM    675  N   SER A  46     -14.406 -21.248  11.906  1.00  7.58           N  
ATOM    676  CA  SER A  46     -13.731 -20.891  10.661  1.00  7.58           C  
ATOM    677  C   SER A  46     -13.561 -19.380  10.478  1.00  7.58           C  
ATOM    678  O   SER A  46     -14.466 -18.595  10.786  1.00  7.58           O  
ATOM    679  CB  SER A  46     -14.498 -21.453   9.480  1.00  7.58           C  
ATOM    680  OG  SER A  46     -13.913 -21.049   8.272  1.00  7.58           O  
ATOM    681  H   SER A  46     -15.292 -21.752  11.869  1.00  7.58           H  
ATOM    682  HA  SER A  46     -12.739 -21.344  10.676  1.00  7.58           H  
ATOM    683 1HB  SER A  46     -14.519 -22.544   9.537  1.00  7.58           H  
ATOM    684 2HB  SER A  46     -15.528 -21.105   9.523  1.00  7.58           H  
ATOM    685  HG  SER A  46     -13.719 -20.111   8.376  1.00  7.58           H  
ATOM    686  N   GLY A  47     -12.417 -18.982   9.920  1.00  9.22           N  
ATOM    687  CA  GLY A  47     -12.150 -17.577   9.619  1.00  9.22           C  
ATOM    688  C   GLY A  47     -12.172 -16.719  10.871  1.00  9.22           C  
ATOM    689  O   GLY A  47     -11.480 -17.010  11.843  1.00  9.22           O  
ATOM    690  H   GLY A  47     -11.712 -19.674   9.707  1.00  9.22           H  
ATOM    691 1HA  GLY A  47     -11.177 -17.489   9.135  1.00  9.22           H  
ATOM    692 2HA  GLY A  47     -12.891 -17.208   8.910  1.00  9.22           H  
ATOM    693  N   ASP A  48     -12.982 -15.668  10.845  1.00 10.72           N  
ATOM    694  CA  ASP A  48     -13.087 -14.753  11.972  1.00 10.72           C  
ATOM    695  C   ASP A  48     -14.209 -15.152  12.929  1.00 10.72           C  
ATOM    696  O   ASP A  48     -14.454 -14.483  13.939  1.00 10.72           O  
ATOM    697  CB  ASP A  48     -13.335 -13.334  11.467  1.00 10.72           C  
ATOM    698  CG  ASP A  48     -12.160 -12.781  10.669  1.00 10.72           C  
ATOM    699  OD1 ASP A  48     -11.039 -13.015  11.049  1.00 10.72           O  
ATOM    700  OD2 ASP A  48     -12.399 -12.146   9.673  1.00 10.72           O  
ATOM    701  H   ASP A  48     -13.534 -15.493  10.019  1.00 10.72           H  
ATOM    702  HA  ASP A  48     -12.146 -14.772  12.523  1.00 10.72           H  
ATOM    703 1HB  ASP A  48     -14.224 -13.323  10.838  1.00 10.72           H  
ATOM    704 2HB  ASP A  48     -13.525 -12.675  12.314  1.00 10.72           H  
ATOM    705  N   ASN A  49     -14.900 -16.251  12.636  1.00 11.50           N  
ATOM    706  CA  ASN A  49     -16.025 -16.666  13.462  1.00 11.50           C  
ATOM    707  C   ASN A  49     -15.524 -17.409  14.686  1.00 11.50           C  
ATOM    708  O   ASN A  49     -15.718 -18.612  14.812  1.00 11.50           O  
ATOM    709  CB  ASN A  49     -16.984 -17.542  12.682  1.00 11.50           C  
ATOM    710  CG  ASN A  49     -18.299 -17.715  13.406  1.00 11.50           C  
ATOM    711  OD1 ASN A  49     -18.668 -16.849  14.209  1.00 11.50           O  
ATOM    712  ND2 ASN A  49     -19.007 -18.787  13.142  1.00 11.50           N  
ATOM    713  H   ASN A  49     -14.649 -16.832  11.835  1.00 11.50           H  
ATOM    714  HA  ASN A  49     -16.555 -15.778  13.808  1.00 11.50           H  
ATOM    715 1HB  ASN A  49     -17.164 -17.107  11.698  1.00 11.50           H  
ATOM    716 2HB  ASN A  49     -16.529 -18.524  12.528  1.00 11.50           H  
ATOM    717 1HD2 ASN A  49     -19.881 -18.927  13.612  1.00 11.50           H  
ATOM    718 2HD2 ASN A  49     -18.673 -19.458  12.480  1.00 11.50           H  
ATOM    719  N   GLY A  50     -14.924 -16.668  15.616  1.00 11.15           N  
ATOM    720  CA  GLY A  50     -14.296 -17.248  16.803  1.00 11.15           C  
ATOM    721  C   GLY A  50     -15.231 -18.149  17.609  1.00 11.15           C  
ATOM    722  O   GLY A  50     -14.777 -19.104  18.242  1.00 11.15           O  
ATOM    723  H   GLY A  50     -14.836 -15.672  15.411  1.00 11.15           H  
ATOM    724 1HA  GLY A  50     -13.418 -17.818  16.496  1.00 11.15           H  
ATOM    725 2HA  GLY A  50     -13.936 -16.443  17.441  1.00 11.15           H  
ATOM    726  N   ILE A  51     -16.523 -17.835  17.610  1.00  9.82           N  
ATOM    727  CA  ILE A  51     -17.491 -18.650  18.325  1.00  9.82           C  
ATOM    728  C   ILE A  51     -18.304 -19.489  17.338  1.00  9.82           C  
ATOM    729  O   ILE A  51     -19.122 -18.960  16.586  1.00  9.82           O  
ATOM    730  CB  ILE A  51     -18.441 -17.783  19.153  1.00  9.82           C  
ATOM    731  CG1 ILE A  51     -17.653 -16.857  20.081  1.00  9.82           C  
ATOM    732  CG2 ILE A  51     -19.330 -18.699  19.955  1.00  9.82           C  
ATOM    733  CD1 ILE A  51     -16.765 -17.594  21.048  1.00  9.82           C  
ATOM    734  H   ILE A  51     -16.832 -17.040  17.073  1.00  9.82           H  
ATOM    735  HA  ILE A  51     -16.963 -19.326  18.994  1.00  9.82           H  
ATOM    736  HB  ILE A  51     -19.048 -17.170  18.490  1.00  9.82           H  
ATOM    737 1HG1 ILE A  51     -17.033 -16.196  19.478  1.00  9.82           H  
ATOM    738 2HG1 ILE A  51     -18.353 -16.247  20.654  1.00  9.82           H  
ATOM    739 1HG2 ILE A  51     -20.036 -18.119  20.546  1.00  9.82           H  
ATOM    740 2HG2 ILE A  51     -19.859 -19.343  19.274  1.00  9.82           H  
ATOM    741 3HG2 ILE A  51     -18.721 -19.302  20.610  1.00  9.82           H  
ATOM    742 1HD1 ILE A  51     -16.235 -16.880  21.676  1.00  9.82           H  
ATOM    743 2HD1 ILE A  51     -17.378 -18.237  21.670  1.00  9.82           H  
ATOM    744 3HD1 ILE A  51     -16.044 -18.199  20.501  1.00  9.82           H  
ATOM    745  N   SER A  52     -18.109 -20.802  17.364  1.00  8.10           N  
ATOM    746  CA  SER A  52     -18.777 -21.675  16.405  1.00  8.10           C  
ATOM    747  C   SER A  52     -20.264 -21.781  16.678  1.00  8.10           C  
ATOM    748  O   SER A  52     -20.714 -21.537  17.799  1.00  8.10           O  
ATOM    749  CB  SER A  52     -18.184 -23.071  16.458  1.00  8.10           C  
ATOM    750  OG  SER A  52     -18.492 -23.725  17.690  1.00  8.10           O  
ATOM    751  H   SER A  52     -17.444 -21.185  18.022  1.00  8.10           H  
ATOM    752  HA  SER A  52     -18.634 -21.261  15.404  1.00  8.10           H  
ATOM    753 1HB  SER A  52     -18.551 -23.667  15.619  1.00  8.10           H  
ATOM    754 2HB  SER A  52     -17.104 -22.996  16.351  1.00  8.10           H  
ATOM    755  HG  SER A  52     -17.939 -24.518  17.708  1.00  8.10           H  
ATOM    756  N   VAL A  53     -21.007 -22.262  15.684  1.00  6.56           N  
ATOM    757  CA  VAL A  53     -22.442 -22.455  15.836  1.00  6.56           C  
ATOM    758  C   VAL A  53     -22.739 -23.412  16.970  1.00  6.56           C  
ATOM    759  O   VAL A  53     -23.677 -23.196  17.733  1.00  6.56           O  
ATOM    760  CB  VAL A  53     -23.071 -22.968  14.542  1.00  6.56           C  
ATOM    761  CG1 VAL A  53     -24.511 -23.359  14.806  1.00  6.56           C  
ATOM    762  CG2 VAL A  53     -22.988 -21.879  13.491  1.00  6.56           C  
ATOM    763  H   VAL A  53     -20.570 -22.464  14.795  1.00  6.56           H  
ATOM    764  HA  VAL A  53     -22.897 -21.497  16.069  1.00  6.56           H  
ATOM    765  HB  VAL A  53     -22.538 -23.857  14.200  1.00  6.56           H  
ATOM    766 1HG1 VAL A  53     -24.966 -23.731  13.889  1.00  6.56           H  
ATOM    767 2HG1 VAL A  53     -24.531 -24.139  15.563  1.00  6.56           H  
ATOM    768 3HG1 VAL A  53     -25.068 -22.492  15.162  1.00  6.56           H  
ATOM    769 1HG2 VAL A  53     -23.435 -22.234  12.562  1.00  6.56           H  
ATOM    770 2HG2 VAL A  53     -23.527 -20.998  13.841  1.00  6.56           H  
ATOM    771 3HG2 VAL A  53     -21.944 -21.619  13.316  1.00  6.56           H  
ATOM    772  N   THR A  54     -21.950 -24.475  17.085  1.00  5.50           N  
ATOM    773  CA  THR A  54     -22.169 -25.410  18.170  1.00  5.50           C  
ATOM    774  C   THR A  54     -22.023 -24.705  19.514  1.00  5.50           C  
ATOM    775  O   THR A  54     -22.870 -24.876  20.390  1.00  5.50           O  
ATOM    776  CB  THR A  54     -21.206 -26.603  18.107  1.00  5.50           C  
ATOM    777  OG1 THR A  54     -21.433 -27.345  16.897  1.00  5.50           O  
ATOM    778  CG2 THR A  54     -21.417 -27.500  19.315  1.00  5.50           C  
ATOM    779  H   THR A  54     -21.192 -24.615  16.433  1.00  5.50           H  
ATOM    780  HA  THR A  54     -23.188 -25.791  18.099  1.00  5.50           H  
ATOM    781  HB  THR A  54     -20.179 -26.235  18.105  1.00  5.50           H  
ATOM    782  HG1 THR A  54     -20.784 -28.051  16.827  1.00  5.50           H  
ATOM    783 1HG2 THR A  54     -20.729 -28.342  19.269  1.00  5.50           H  
ATOM    784 2HG2 THR A  54     -21.233 -26.929  20.226  1.00  5.50           H  
ATOM    785 3HG2 THR A  54     -22.442 -27.869  19.320  1.00  5.50           H  
ATOM    786  N   MET A  55     -20.986 -23.870  19.685  1.00  4.92           N  
ATOM    787  CA  MET A  55     -20.841 -23.181  20.973  1.00  4.92           C  
ATOM    788  C   MET A  55     -22.062 -22.320  21.275  1.00  4.92           C  
ATOM    789  O   MET A  55     -22.512 -22.251  22.424  1.00  4.92           O  
ATOM    790  CB  MET A  55     -19.609 -22.288  20.982  1.00  4.92           C  
ATOM    791  CG  MET A  55     -18.286 -23.001  20.981  1.00  4.92           C  
ATOM    792  SD  MET A  55     -16.904 -21.857  20.799  1.00  4.92           S  
ATOM    793  CE  MET A  55     -16.949 -21.053  22.394  1.00  4.92           C  
ATOM    794  H   MET A  55     -20.294 -23.724  18.941  1.00  4.92           H  
ATOM    795  HA  MET A  55     -20.754 -23.929  21.759  1.00  4.92           H  
ATOM    796 1HB  MET A  55     -19.630 -21.664  20.095  1.00  4.92           H  
ATOM    797 2HB  MET A  55     -19.644 -21.627  21.845  1.00  4.92           H  
ATOM    798 1HG  MET A  55     -18.168 -23.537  21.921  1.00  4.92           H  
ATOM    799 2HG  MET A  55     -18.257 -23.721  20.175  1.00  4.92           H  
ATOM    800 1HE  MET A  55     -16.153 -20.309  22.447  1.00  4.92           H  
ATOM    801 2HE  MET A  55     -17.914 -20.566  22.533  1.00  4.92           H  
ATOM    802 3HE  MET A  55     -16.803 -21.794  23.180  1.00  4.92           H  
ATOM    803  N   ILE A  56     -22.598 -21.674  20.243  1.00  4.67           N  
ATOM    804  CA  ILE A  56     -23.759 -20.809  20.389  1.00  4.67           C  
ATOM    805  C   ILE A  56     -24.994 -21.597  20.793  1.00  4.67           C  
ATOM    806  O   ILE A  56     -25.680 -21.232  21.753  1.00  4.67           O  
ATOM    807  CB  ILE A  56     -24.025 -20.080  19.070  1.00  4.67           C  
ATOM    808  CG1 ILE A  56     -22.877 -19.124  18.817  1.00  4.67           C  
ATOM    809  CG2 ILE A  56     -25.340 -19.378  19.127  1.00  4.67           C  
ATOM    810  CD1 ILE A  56     -22.808 -18.548  17.428  1.00  4.67           C  
ATOM    811  H   ILE A  56     -22.156 -21.767  19.325  1.00  4.67           H  
ATOM    812  HA  ILE A  56     -23.549 -20.075  21.163  1.00  4.67           H  
ATOM    813  HB  ILE A  56     -24.041 -20.791  18.256  1.00  4.67           H  
ATOM    814 1HG1 ILE A  56     -22.940 -18.306  19.530  1.00  4.67           H  
ATOM    815 2HG1 ILE A  56     -21.975 -19.667  18.996  1.00  4.67           H  
ATOM    816 1HG2 ILE A  56     -25.523 -18.864  18.187  1.00  4.67           H  
ATOM    817 2HG2 ILE A  56     -26.129 -20.107  19.299  1.00  4.67           H  
ATOM    818 3HG2 ILE A  56     -25.332 -18.654  19.941  1.00  4.67           H  
ATOM    819 1HD1 ILE A  56     -21.935 -17.894  17.355  1.00  4.67           H  
ATOM    820 2HD1 ILE A  56     -22.708 -19.349  16.708  1.00  4.67           H  
ATOM    821 3HD1 ILE A  56     -23.709 -17.981  17.221  1.00  4.67           H  
ATOM    822  N   LEU A  57     -25.244 -22.707  20.102  1.00  4.69           N  
ATOM    823  CA  LEU A  57     -26.404 -23.526  20.399  1.00  4.69           C  
ATOM    824  C   LEU A  57     -26.319 -24.110  21.803  1.00  4.69           C  
ATOM    825  O   LEU A  57     -27.320 -24.145  22.527  1.00  4.69           O  
ATOM    826  CB  LEU A  57     -26.510 -24.655  19.378  1.00  4.69           C  
ATOM    827  CG  LEU A  57     -26.840 -24.213  17.948  1.00  4.69           C  
ATOM    828  CD1 LEU A  57     -26.753 -25.413  17.028  1.00  4.69           C  
ATOM    829  CD2 LEU A  57     -28.197 -23.580  17.921  1.00  4.69           C  
ATOM    830  H   LEU A  57     -24.626 -22.963  19.331  1.00  4.69           H  
ATOM    831  HA  LEU A  57     -27.292 -22.899  20.335  1.00  4.69           H  
ATOM    832 1HB  LEU A  57     -25.549 -25.174  19.347  1.00  4.69           H  
ATOM    833 2HB  LEU A  57     -27.272 -25.357  19.706  1.00  4.69           H  
ATOM    834  HG  LEU A  57     -26.111 -23.482  17.619  1.00  4.69           H  
ATOM    835 1HD1 LEU A  57     -26.971 -25.103  16.007  1.00  4.69           H  
ATOM    836 2HD1 LEU A  57     -25.745 -25.829  17.075  1.00  4.69           H  
ATOM    837 3HD1 LEU A  57     -27.473 -26.165  17.341  1.00  4.69           H  
ATOM    838 1HD2 LEU A  57     -28.425 -23.252  16.907  1.00  4.69           H  
ATOM    839 2HD2 LEU A  57     -28.948 -24.298  18.251  1.00  4.69           H  
ATOM    840 3HD2 LEU A  57     -28.189 -22.731  18.584  1.00  4.69           H  
ATOM    841  N   VAL A  58     -25.119 -24.528  22.216  1.00  4.95           N  
ATOM    842  CA  VAL A  58     -24.940 -25.057  23.558  1.00  4.95           C  
ATOM    843  C   VAL A  58     -25.185 -23.966  24.577  1.00  4.95           C  
ATOM    844  O   VAL A  58     -25.862 -24.188  25.579  1.00  4.95           O  
ATOM    845  CB  VAL A  58     -23.546 -25.657  23.758  1.00  4.95           C  
ATOM    846  CG1 VAL A  58     -23.344 -25.999  25.231  1.00  4.95           C  
ATOM    847  CG2 VAL A  58     -23.414 -26.919  22.915  1.00  4.95           C  
ATOM    848  H   VAL A  58     -24.319 -24.492  21.582  1.00  4.95           H  
ATOM    849  HA  VAL A  58     -25.672 -25.850  23.714  1.00  4.95           H  
ATOM    850  HB  VAL A  58     -22.791 -24.924  23.460  1.00  4.95           H  
ATOM    851 1HG1 VAL A  58     -22.351 -26.419  25.373  1.00  4.95           H  
ATOM    852 2HG1 VAL A  58     -23.445 -25.092  25.830  1.00  4.95           H  
ATOM    853 3HG1 VAL A  58     -24.088 -26.721  25.540  1.00  4.95           H  
ATOM    854 1HG2 VAL A  58     -22.421 -27.346  23.051  1.00  4.95           H  
ATOM    855 2HG2 VAL A  58     -24.168 -27.640  23.227  1.00  4.95           H  
ATOM    856 3HG2 VAL A  58     -23.561 -26.677  21.870  1.00  4.95           H  
ATOM    857  N   ALA A  59     -24.649 -22.768  24.341  1.00  5.45           N  
ATOM    858  CA  ALA A  59     -24.876 -21.693  25.287  1.00  5.45           C  
ATOM    859  C   ALA A  59     -26.364 -21.425  25.440  1.00  5.45           C  
ATOM    860  O   ALA A  59     -26.857 -21.255  26.557  1.00  5.45           O  
ATOM    861  CB  ALA A  59     -24.177 -20.432  24.819  1.00  5.45           C  
ATOM    862  H   ALA A  59     -24.070 -22.600  23.517  1.00  5.45           H  
ATOM    863  HA  ALA A  59     -24.477 -21.998  26.253  1.00  5.45           H  
ATOM    864 1HB  ALA A  59     -24.339 -19.635  25.540  1.00  5.45           H  
ATOM    865 2HB  ALA A  59     -23.109 -20.627  24.718  1.00  5.45           H  
ATOM    866 3HB  ALA A  59     -24.582 -20.136  23.851  1.00  5.45           H  
ATOM    867  N   TRP A  60     -27.106 -21.454  24.329  1.00  6.23           N  
ATOM    868  CA  TRP A  60     -28.537 -21.209  24.396  1.00  6.23           C  
ATOM    869  C   TRP A  60     -29.240 -22.293  25.194  1.00  6.23           C  
ATOM    870  O   TRP A  60     -30.118 -22.002  26.013  1.00  6.23           O  
ATOM    871  CB  TRP A  60     -29.131 -21.132  23.000  1.00  6.23           C  
ATOM    872  CG  TRP A  60     -28.721 -19.908  22.262  1.00  6.23           C  
ATOM    873  CD1 TRP A  60     -28.183 -18.779  22.798  1.00  6.23           C  
ATOM    874  CD2 TRP A  60     -28.832 -19.667  20.844  1.00  6.23           C  
ATOM    875  NE1 TRP A  60     -27.950 -17.854  21.813  1.00  6.23           N  
ATOM    876  CE2 TRP A  60     -28.346 -18.381  20.610  1.00  6.23           C  
ATOM    877  CE3 TRP A  60     -29.303 -20.424  19.776  1.00  6.23           C  
ATOM    878  CZ2 TRP A  60     -28.318 -17.828  19.340  1.00  6.23           C  
ATOM    879  CZ3 TRP A  60     -29.273 -19.877  18.500  1.00  6.23           C  
ATOM    880  CH2 TRP A  60     -28.794 -18.612  18.288  1.00  6.23           C  
ATOM    881  H   TRP A  60     -26.656 -21.600  23.423  1.00  6.23           H  
ATOM    882  HA  TRP A  60     -28.701 -20.256  24.893  1.00  6.23           H  
ATOM    883 1HB  TRP A  60     -28.812 -22.000  22.425  1.00  6.23           H  
ATOM    884 2HB  TRP A  60     -30.216 -21.157  23.060  1.00  6.23           H  
ATOM    885  HD1 TRP A  60     -27.973 -18.632  23.854  1.00  6.23           H  
ATOM    886  HE1 TRP A  60     -27.556 -16.937  21.950  1.00  6.23           H  
ATOM    887  HE3 TRP A  60     -29.687 -21.430  19.942  1.00  6.23           H  
ATOM    888  HZ2 TRP A  60     -27.938 -16.823  19.152  1.00  6.23           H  
ATOM    889  HZ3 TRP A  60     -29.642 -20.480  17.671  1.00  6.23           H  
ATOM    890  HH2 TRP A  60     -28.786 -18.211  17.273  1.00  6.23           H  
ATOM    891  N   MET A  61     -28.828 -23.545  24.982  1.00  7.38           N  
ATOM    892  CA  MET A  61     -29.383 -24.675  25.708  1.00  7.38           C  
ATOM    893  C   MET A  61     -29.182 -24.497  27.197  1.00  7.38           C  
ATOM    894  O   MET A  61     -30.125 -24.631  27.975  1.00  7.38           O  
ATOM    895  CB  MET A  61     -28.702 -25.962  25.285  1.00  7.38           C  
ATOM    896  CG  MET A  61     -29.162 -27.184  26.029  1.00  7.38           C  
ATOM    897  SD  MET A  61     -28.108 -28.570  25.682  1.00  7.38           S  
ATOM    898  CE  MET A  61     -26.652 -27.971  26.539  1.00  7.38           C  
ATOM    899  H   MET A  61     -28.114 -23.722  24.272  1.00  7.38           H  
ATOM    900  HA  MET A  61     -30.451 -24.733  25.508  1.00  7.38           H  
ATOM    901 1HB  MET A  61     -28.856 -26.121  24.219  1.00  7.38           H  
ATOM    902 2HB  MET A  61     -27.638 -25.875  25.443  1.00  7.38           H  
ATOM    903 1HG  MET A  61     -29.135 -26.984  27.095  1.00  7.38           H  
ATOM    904 2HG  MET A  61     -30.184 -27.439  25.748  1.00  7.38           H  
ATOM    905 1HE  MET A  61     -25.844 -28.694  26.443  1.00  7.38           H  
ATOM    906 2HE  MET A  61     -26.347 -27.017  26.102  1.00  7.38           H  
ATOM    907 3HE  MET A  61     -26.886 -27.821  27.595  1.00  7.38           H  
ATOM    908  N   VAL A  62     -27.956 -24.168  27.591  1.00  9.01           N  
ATOM    909  CA  VAL A  62     -27.642 -24.007  28.998  1.00  9.01           C  
ATOM    910  C   VAL A  62     -28.468 -22.891  29.605  1.00  9.01           C  
ATOM    911  O   VAL A  62     -29.012 -23.043  30.701  1.00  9.01           O  
ATOM    912  CB  VAL A  62     -26.150 -23.747  29.199  1.00  9.01           C  
ATOM    913  CG1 VAL A  62     -25.888 -23.375  30.649  1.00  9.01           C  
ATOM    914  CG2 VAL A  62     -25.372 -25.010  28.808  1.00  9.01           C  
ATOM    915  H   VAL A  62     -27.220 -24.051  26.892  1.00  9.01           H  
ATOM    916  HA  VAL A  62     -27.889 -24.933  29.509  1.00  9.01           H  
ATOM    917  HB  VAL A  62     -25.839 -22.910  28.568  1.00  9.01           H  
ATOM    918 1HG1 VAL A  62     -24.827 -23.183  30.791  1.00  9.01           H  
ATOM    919 2HG1 VAL A  62     -26.454 -22.478  30.896  1.00  9.01           H  
ATOM    920 3HG1 VAL A  62     -26.201 -24.192  31.299  1.00  9.01           H  
ATOM    921 1HG2 VAL A  62     -24.305 -24.836  28.936  1.00  9.01           H  
ATOM    922 2HG2 VAL A  62     -25.686 -25.841  29.437  1.00  9.01           H  
ATOM    923 3HG2 VAL A  62     -25.574 -25.250  27.771  1.00  9.01           H  
ATOM    924  N   ILE A  63     -28.601 -21.776  28.896  1.00 11.20           N  
ATOM    925  CA  ILE A  63     -29.407 -20.686  29.407  1.00 11.20           C  
ATOM    926  C   ILE A  63     -30.838 -21.152  29.611  1.00 11.20           C  
ATOM    927  O   ILE A  63     -31.439 -20.891  30.653  1.00 11.20           O  
ATOM    928  CB  ILE A  63     -29.374 -19.489  28.452  1.00 11.20           C  
ATOM    929  CG1 ILE A  63     -27.968 -18.877  28.441  1.00 11.20           C  
ATOM    930  CG2 ILE A  63     -30.430 -18.469  28.867  1.00 11.20           C  
ATOM    931  CD1 ILE A  63     -27.736 -17.912  27.300  1.00 11.20           C  
ATOM    932  H   ILE A  63     -28.128 -21.680  27.993  1.00 11.20           H  
ATOM    933  HA  ILE A  63     -29.003 -20.376  30.373  1.00 11.20           H  
ATOM    934  HB  ILE A  63     -29.584 -19.836  27.439  1.00 11.20           H  
ATOM    935 1HG1 ILE A  63     -27.814 -18.343  29.377  1.00 11.20           H  
ATOM    936 2HG1 ILE A  63     -27.236 -19.675  28.379  1.00 11.20           H  
ATOM    937 1HG2 ILE A  63     -30.414 -17.627  28.178  1.00 11.20           H  
ATOM    938 2HG2 ILE A  63     -31.410 -18.937  28.843  1.00 11.20           H  
ATOM    939 3HG2 ILE A  63     -30.222 -18.116  29.878  1.00 11.20           H  
ATOM    940 1HD1 ILE A  63     -26.721 -17.519  27.358  1.00 11.20           H  
ATOM    941 2HD1 ILE A  63     -27.865 -18.438  26.356  1.00 11.20           H  
ATOM    942 3HD1 ILE A  63     -28.448 -17.092  27.362  1.00 11.20           H  
ATOM    943  N   ALA A  64     -31.395 -21.853  28.619  1.00 13.90           N  
ATOM    944  CA  ALA A  64     -32.759 -22.347  28.735  1.00 13.90           C  
ATOM    945  C   ALA A  64     -32.918 -23.298  29.921  1.00 13.90           C  
ATOM    946  O   ALA A  64     -33.921 -23.231  30.640  1.00 13.90           O  
ATOM    947  CB  ALA A  64     -33.156 -23.053  27.455  1.00 13.90           C  
ATOM    948  H   ALA A  64     -30.866 -22.039  27.766  1.00 13.90           H  
ATOM    949  HA  ALA A  64     -33.414 -21.493  28.893  1.00 13.90           H  
ATOM    950 1HB  ALA A  64     -34.185 -23.397  27.532  1.00 13.90           H  
ATOM    951 2HB  ALA A  64     -33.060 -22.363  26.617  1.00 13.90           H  
ATOM    952 3HB  ALA A  64     -32.500 -23.906  27.296  1.00 13.90           H  
ATOM    953  N   LEU A  65     -31.919 -24.154  30.161  1.00 16.87           N  
ATOM    954  CA  LEU A  65     -31.978 -25.091  31.278  1.00 16.87           C  
ATOM    955  C   LEU A  65     -31.984 -24.339  32.603  1.00 16.87           C  
ATOM    956  O   LEU A  65     -32.744 -24.674  33.515  1.00 16.87           O  
ATOM    957  CB  LEU A  65     -30.788 -26.057  31.209  1.00 16.87           C  
ATOM    958  CG  LEU A  65     -30.819 -27.069  30.033  1.00 16.87           C  
ATOM    959  CD1 LEU A  65     -29.479 -27.807  29.948  1.00 16.87           C  
ATOM    960  CD2 LEU A  65     -31.963 -28.033  30.245  1.00 16.87           C  
ATOM    961  H   LEU A  65     -31.118 -24.178  29.528  1.00 16.87           H  
ATOM    962  HA  LEU A  65     -32.901 -25.662  31.201  1.00 16.87           H  
ATOM    963 1HB  LEU A  65     -29.877 -25.470  31.112  1.00 16.87           H  
ATOM    964 2HB  LEU A  65     -30.738 -26.619  32.138  1.00 16.87           H  
ATOM    965  HG  LEU A  65     -30.976 -26.545  29.106  1.00 16.87           H  
ATOM    966 1HD1 LEU A  65     -29.504 -28.513  29.116  1.00 16.87           H  
ATOM    967 2HD1 LEU A  65     -28.681 -27.092  29.786  1.00 16.87           H  
ATOM    968 3HD1 LEU A  65     -29.302 -28.347  30.874  1.00 16.87           H  
ATOM    969 1HD2 LEU A  65     -31.997 -28.742  29.417  1.00 16.87           H  
ATOM    970 2HD2 LEU A  65     -31.816 -28.573  31.180  1.00 16.87           H  
ATOM    971 3HD2 LEU A  65     -32.900 -27.479  30.288  1.00 16.87           H  
ATOM    972  N   ILE A  66     -31.186 -23.276  32.687  1.00 19.69           N  
ATOM    973  CA  ILE A  66     -31.145 -22.466  33.893  1.00 19.69           C  
ATOM    974  C   ILE A  66     -32.481 -21.777  34.111  1.00 19.69           C  
ATOM    975  O   ILE A  66     -33.028 -21.807  35.216  1.00 19.69           O  
ATOM    976  CB  ILE A  66     -30.028 -21.419  33.817  1.00 19.69           C  
ATOM    977  CG1 ILE A  66     -28.661 -22.115  33.847  1.00 19.69           C  
ATOM    978  CG2 ILE A  66     -30.179 -20.423  34.952  1.00 19.69           C  
ATOM    979  CD1 ILE A  66     -27.520 -21.206  33.476  1.00 19.69           C  
ATOM    980  H   ILE A  66     -30.571 -23.045  31.904  1.00 19.69           H  
ATOM    981  HA  ILE A  66     -30.951 -23.117  34.741  1.00 19.69           H  
ATOM    982  HB  ILE A  66     -30.096 -20.891  32.866  1.00 19.69           H  
ATOM    983 1HG1 ILE A  66     -28.484 -22.502  34.848  1.00 19.69           H  
ATOM    984 2HG1 ILE A  66     -28.676 -22.952  33.152  1.00 19.69           H  
ATOM    985 1HG2 ILE A  66     -29.395 -19.673  34.884  1.00 19.69           H  
ATOM    986 2HG2 ILE A  66     -31.149 -19.942  34.871  1.00 19.69           H  
ATOM    987 3HG2 ILE A  66     -30.109 -20.941  35.908  1.00 19.69           H  
ATOM    988 1HD1 ILE A  66     -26.585 -21.764  33.515  1.00 19.69           H  
ATOM    989 2HD1 ILE A  66     -27.677 -20.831  32.464  1.00 19.69           H  
ATOM    990 3HD1 ILE A  66     -27.476 -20.373  34.172  1.00 19.69           H  
ATOM    991  N   LEU A  67     -33.029 -21.187  33.052  1.00 21.94           N  
ATOM    992  CA  LEU A  67     -34.294 -20.488  33.175  1.00 21.94           C  
ATOM    993  C   LEU A  67     -35.396 -21.449  33.599  1.00 21.94           C  
ATOM    994  O   LEU A  67     -36.250 -21.102  34.413  1.00 21.94           O  
ATOM    995  CB  LEU A  67     -34.640 -19.812  31.853  1.00 21.94           C  
ATOM    996  CG  LEU A  67     -33.718 -18.649  31.475  1.00 21.94           C  
ATOM    997  CD1 LEU A  67     -34.061 -18.180  30.075  1.00 21.94           C  
ATOM    998  CD2 LEU A  67     -33.861 -17.543  32.497  1.00 21.94           C  
ATOM    999  H   LEU A  67     -32.540 -21.201  32.155  1.00 21.94           H  
ATOM   1000  HA  LEU A  67     -34.189 -19.723  33.943  1.00 21.94           H  
ATOM   1001 1HB  LEU A  67     -34.578 -20.557  31.060  1.00 21.94           H  
ATOM   1002 2HB  LEU A  67     -35.660 -19.440  31.903  1.00 21.94           H  
ATOM   1003  HG  LEU A  67     -32.689 -18.985  31.472  1.00 21.94           H  
ATOM   1004 1HD1 LEU A  67     -33.399 -17.362  29.792  1.00 21.94           H  
ATOM   1005 2HD1 LEU A  67     -33.931 -19.009  29.379  1.00 21.94           H  
ATOM   1006 3HD1 LEU A  67     -35.093 -17.839  30.048  1.00 21.94           H  
ATOM   1007 1HD2 LEU A  67     -33.197 -16.719  32.233  1.00 21.94           H  
ATOM   1008 2HD2 LEU A  67     -34.892 -17.190  32.512  1.00 21.94           H  
ATOM   1009 3HD2 LEU A  67     -33.592 -17.926  33.483  1.00 21.94           H  
ATOM   1010  N   PHE A  68     -35.365 -22.680  33.082  1.00 23.44           N  
ATOM   1011  CA  PHE A  68     -36.332 -23.679  33.502  1.00 23.44           C  
ATOM   1012  C   PHE A  68     -36.240 -23.927  35.001  1.00 23.44           C  
ATOM   1013  O   PHE A  68     -37.238 -23.844  35.719  1.00 23.44           O  
ATOM   1014  CB  PHE A  68     -36.124 -25.008  32.776  1.00 23.44           C  
ATOM   1015  CG  PHE A  68     -37.005 -26.091  33.328  1.00 23.44           C  
ATOM   1016  CD1 PHE A  68     -38.347 -26.171  32.990  1.00 23.44           C  
ATOM   1017  CD2 PHE A  68     -36.484 -27.026  34.214  1.00 23.44           C  
ATOM   1018  CE1 PHE A  68     -39.149 -27.164  33.528  1.00 23.44           C  
ATOM   1019  CE2 PHE A  68     -37.278 -28.014  34.753  1.00 23.44           C  
ATOM   1020  CZ  PHE A  68     -38.614 -28.084  34.411  1.00 23.44           C  
ATOM   1021  H   PHE A  68     -34.668 -22.922  32.378  1.00 23.44           H  
ATOM   1022  HA  PHE A  68     -37.330 -23.308  33.274  1.00 23.44           H  
ATOM   1023 1HB  PHE A  68     -36.334 -24.886  31.715  1.00 23.44           H  
ATOM   1024 2HB  PHE A  68     -35.090 -25.323  32.873  1.00 23.44           H  
ATOM   1025  HD1 PHE A  68     -38.766 -25.442  32.298  1.00 23.44           H  
ATOM   1026  HD2 PHE A  68     -35.432 -26.967  34.485  1.00 23.44           H  
ATOM   1027  HE1 PHE A  68     -40.202 -27.219  33.257  1.00 23.44           H  
ATOM   1028  HE2 PHE A  68     -36.852 -28.738  35.448  1.00 23.44           H  
ATOM   1029  HZ  PHE A  68     -39.245 -28.864  34.835  1.00 23.44           H  
ATOM   1030  N   LEU A  69     -35.027 -24.187  35.483  1.00 24.33           N  
ATOM   1031  CA  LEU A  69     -34.801 -24.506  36.886  1.00 24.33           C  
ATOM   1032  C   LEU A  69     -35.167 -23.360  37.824  1.00 24.33           C  
ATOM   1033  O   LEU A  69     -35.559 -23.592  38.970  1.00 24.33           O  
ATOM   1034  CB  LEU A  69     -33.344 -24.909  37.078  1.00 24.33           C  
ATOM   1035  CG  LEU A  69     -32.976 -26.238  36.416  1.00 24.33           C  
ATOM   1036  CD1 LEU A  69     -31.480 -26.455  36.516  1.00 24.33           C  
ATOM   1037  CD2 LEU A  69     -33.756 -27.359  37.087  1.00 24.33           C  
ATOM   1038  H   LEU A  69     -34.232 -24.207  34.840  1.00 24.33           H  
ATOM   1039  HA  LEU A  69     -35.427 -25.359  37.137  1.00 24.33           H  
ATOM   1040 1HB  LEU A  69     -32.713 -24.132  36.640  1.00 24.33           H  
ATOM   1041 2HB  LEU A  69     -33.128 -24.977  38.142  1.00 24.33           H  
ATOM   1042  HG  LEU A  69     -33.240 -26.205  35.365  1.00 24.33           H  
ATOM   1043 1HD1 LEU A  69     -31.217 -27.395  36.034  1.00 24.33           H  
ATOM   1044 2HD1 LEU A  69     -30.966 -25.632  36.014  1.00 24.33           H  
ATOM   1045 3HD1 LEU A  69     -31.184 -26.486  37.562  1.00 24.33           H  
ATOM   1046 1HD2 LEU A  69     -33.507 -28.307  36.611  1.00 24.33           H  
ATOM   1047 2HD2 LEU A  69     -33.496 -27.403  38.144  1.00 24.33           H  
ATOM   1048 3HD2 LEU A  69     -34.825 -27.170  36.984  1.00 24.33           H  
ATOM   1049  N   LEU A  70     -35.055 -22.128  37.342  1.00 24.67           N  
ATOM   1050  CA  LEU A  70     -35.396 -20.967  38.147  1.00 24.67           C  
ATOM   1051  C   LEU A  70     -36.885 -20.603  38.077  1.00 24.67           C  
ATOM   1052  O   LEU A  70     -37.315 -19.644  38.721  1.00 24.67           O  
ATOM   1053  CB  LEU A  70     -34.576 -19.760  37.691  1.00 24.67           C  
ATOM   1054  CG  LEU A  70     -33.059 -19.866  37.874  1.00 24.67           C  
ATOM   1055  CD1 LEU A  70     -32.409 -18.640  37.264  1.00 24.67           C  
ATOM   1056  CD2 LEU A  70     -32.734 -20.001  39.344  1.00 24.67           C  
ATOM   1057  H   LEU A  70     -34.683 -21.992  36.401  1.00 24.67           H  
ATOM   1058  HA  LEU A  70     -35.149 -21.189  39.182  1.00 24.67           H  
ATOM   1059 1HB  LEU A  70     -34.762 -19.616  36.624  1.00 24.67           H  
ATOM   1060 2HB  LEU A  70     -34.923 -18.879  38.225  1.00 24.67           H  
ATOM   1061  HG  LEU A  70     -32.687 -20.740  37.354  1.00 24.67           H  
ATOM   1062 1HD1 LEU A  70     -31.327 -18.707  37.373  1.00 24.67           H  
ATOM   1063 2HD1 LEU A  70     -32.667 -18.589  36.205  1.00 24.67           H  
ATOM   1064 3HD1 LEU A  70     -32.770 -17.747  37.769  1.00 24.67           H  
ATOM   1065 1HD2 LEU A  70     -31.654 -20.080  39.470  1.00 24.67           H  
ATOM   1066 2HD2 LEU A  70     -33.101 -19.127  39.881  1.00 24.67           H  
ATOM   1067 3HD2 LEU A  70     -33.213 -20.899  39.739  1.00 24.67           H  
ATOM   1068  N   ARG A  71     -37.678 -21.338  37.290  1.00 24.67           N  
ATOM   1069  CA  ARG A  71     -39.089 -21.011  37.141  1.00 24.67           C  
ATOM   1070  C   ARG A  71     -39.857 -21.323  38.438  1.00 24.67           C  
ATOM   1071  O   ARG A  71     -39.719 -22.416  38.991  1.00 24.67           O  
ATOM   1072  CB  ARG A  71     -39.690 -21.799  35.983  1.00 24.67           C  
ATOM   1073  CG  ARG A  71     -41.123 -21.435  35.603  1.00 24.67           C  
ATOM   1074  CD  ARG A  71     -41.555 -22.172  34.376  1.00 24.67           C  
ATOM   1075  NE  ARG A  71     -42.905 -21.816  33.960  1.00 24.67           N  
ATOM   1076  CZ  ARG A  71     -43.564 -22.369  32.916  1.00 24.67           C  
ATOM   1077  NH1 ARG A  71     -42.990 -23.305  32.196  1.00 24.67           N  
ATOM   1078  NH2 ARG A  71     -44.790 -21.975  32.617  1.00 24.67           N  
ATOM   1079  H   ARG A  71     -37.309 -22.137  36.773  1.00 24.67           H  
ATOM   1080  HA  ARG A  71     -39.149 -19.966  36.871  1.00 24.67           H  
ATOM   1081 1HB  ARG A  71     -39.062 -21.671  35.100  1.00 24.67           H  
ATOM   1082 2HB  ARG A  71     -39.677 -22.862  36.230  1.00 24.67           H  
ATOM   1083 1HG  ARG A  71     -41.797 -21.699  36.423  1.00 24.67           H  
ATOM   1084 2HG  ARG A  71     -41.189 -20.365  35.409  1.00 24.67           H  
ATOM   1085 1HD  ARG A  71     -40.873 -21.937  33.559  1.00 24.67           H  
ATOM   1086 2HD  ARG A  71     -41.529 -23.239  34.565  1.00 24.67           H  
ATOM   1087  HE  ARG A  71     -43.382 -21.098  34.488  1.00 24.67           H  
ATOM   1088 1HH1 ARG A  71     -42.056 -23.610  32.420  1.00 24.67           H  
ATOM   1089 2HH1 ARG A  71     -43.484 -23.715  31.415  1.00 24.67           H  
ATOM   1090 1HH2 ARG A  71     -45.244 -21.261  33.168  1.00 24.67           H  
ATOM   1091 2HH2 ARG A  71     -45.281 -22.395  31.842  1.00 24.67           H  
ATOM   1092  N   PRO A  72     -40.681 -20.399  38.965  1.00 24.24           N  
ATOM   1093  CA  PRO A  72     -41.505 -20.607  40.142  1.00 24.24           C  
ATOM   1094  C   PRO A  72     -42.434 -21.811  39.969  1.00 24.24           C  
ATOM   1095  O   PRO A  72     -43.004 -21.995  38.888  1.00 24.24           O  
ATOM   1096  CB  PRO A  72     -42.301 -19.296  40.226  1.00 24.24           C  
ATOM   1097  CG  PRO A  72     -41.422 -18.274  39.548  1.00 24.24           C  
ATOM   1098  CD  PRO A  72     -40.714 -19.022  38.441  1.00 24.24           C  
ATOM   1099  HA  PRO A  72     -40.818 -20.719  40.994  1.00 24.24           H  
ATOM   1100 1HB  PRO A  72     -43.273 -19.413  39.723  1.00 24.24           H  
ATOM   1101 2HB  PRO A  72     -42.513 -19.039  41.272  1.00 24.24           H  
ATOM   1102 1HG  PRO A  72     -42.031 -17.435  39.172  1.00 24.24           H  
ATOM   1103 2HG  PRO A  72     -40.717 -17.848  40.277  1.00 24.24           H  
ATOM   1104 1HD  PRO A  72     -41.248 -18.969  37.496  1.00 24.24           H  
ATOM   1105 2HD  PRO A  72     -39.700 -18.596  38.385  1.00 24.24           H  
ATOM   1106  N   PRO A  73     -42.715 -22.567  41.041  1.00 22.65           N  
ATOM   1107  CA  PRO A  73     -43.570 -23.742  41.065  1.00 22.65           C  
ATOM   1108  C   PRO A  73     -45.014 -23.404  40.742  1.00 22.65           C  
ATOM   1109  O   PRO A  73     -45.786 -24.271  40.349  1.00 22.65           O  
ATOM   1110  CB  PRO A  73     -43.428 -24.236  42.506  1.00 22.65           C  
ATOM   1111  CG  PRO A  73     -43.037 -23.011  43.299  1.00 22.65           C  
ATOM   1112  CD  PRO A  73     -42.172 -22.201  42.363  1.00 22.65           C  
ATOM   1113  HA  PRO A  73     -43.178 -24.486  40.360  1.00 22.65           H  
ATOM   1114 1HB  PRO A  73     -44.382 -24.669  42.845  1.00 22.65           H  
ATOM   1115 2HB  PRO A  73     -42.677 -25.037  42.555  1.00 22.65           H  
ATOM   1116 1HG  PRO A  73     -43.945 -22.469  43.616  1.00 22.65           H  
ATOM   1117 2HG  PRO A  73     -42.510 -23.308  44.217  1.00 22.65           H  
ATOM   1118 1HD  PRO A  73     -42.325 -21.138  42.588  1.00 22.65           H  
ATOM   1119 2HD  PRO A  73     -41.117 -22.509  42.447  1.00 22.65           H  
ATOM   1120  N   ASN A  74     -45.367 -22.126  40.883  1.00 19.68           N  
ATOM   1121  CA  ASN A  74     -46.720 -21.669  40.611  1.00 19.68           C  
ATOM   1122  C   ASN A  74     -46.950 -21.460  39.115  1.00 19.68           C  
ATOM   1123  O   ASN A  74     -48.085 -21.261  38.675  1.00 19.68           O  
ATOM   1124  CB  ASN A  74     -46.966 -20.383  41.365  1.00 19.68           C  
ATOM   1125  CG  ASN A  74     -47.006 -20.595  42.855  1.00 19.68           C  
ATOM   1126  OD1 ASN A  74     -47.311 -21.688  43.348  1.00 19.68           O  
ATOM   1127  ND2 ASN A  74     -46.691 -19.560  43.589  1.00 19.68           N  
ATOM   1128  H   ASN A  74     -44.692 -21.453  41.205  1.00 19.68           H  
ATOM   1129  HA  ASN A  74     -47.422 -22.432  40.949  1.00 19.68           H  
ATOM   1130 1HB  ASN A  74     -46.172 -19.671  41.128  1.00 19.68           H  
ATOM   1131 2HB  ASN A  74     -47.908 -19.945  41.040  1.00 19.68           H  
ATOM   1132 1HD2 ASN A  74     -46.697 -19.634  44.587  1.00 19.68           H  
ATOM   1133 2HD2 ASN A  74     -46.449 -18.692  43.155  1.00 19.68           H  
ATOM   1134  N   LEU A  75     -45.864 -21.476  38.344  1.00 15.90           N  
ATOM   1135  CA  LEU A  75     -45.929 -21.301  36.908  1.00 15.90           C  
ATOM   1136  C   LEU A  75     -45.607 -22.611  36.210  1.00 15.90           C  
ATOM   1137  O   LEU A  75     -46.091 -22.878  35.102  1.00 15.90           O  
ATOM   1138  CB  LEU A  75     -44.974 -20.197  36.462  1.00 15.90           C  
ATOM   1139  CG  LEU A  75     -45.262 -18.819  37.070  1.00 15.90           C  
ATOM   1140  CD1 LEU A  75     -44.223 -17.835  36.597  1.00 15.90           C  
ATOM   1141  CD2 LEU A  75     -46.655 -18.375  36.677  1.00 15.90           C  
ATOM   1142  H   LEU A  75     -44.953 -21.645  38.756  1.00 15.90           H  
ATOM   1143  HA  LEU A  75     -46.941 -21.010  36.637  1.00 15.90           H  
ATOM   1144 1HB  LEU A  75     -43.963 -20.481  36.755  1.00 15.90           H  
ATOM   1145 2HB  LEU A  75     -45.017 -20.105  35.383  1.00 15.90           H  
ATOM   1146  HG  LEU A  75     -45.196 -18.882  38.155  1.00 15.90           H  
ATOM   1147 1HD1 LEU A  75     -44.419 -16.858  37.040  1.00 15.90           H  
ATOM   1148 2HD1 LEU A  75     -43.249 -18.173  36.895  1.00 15.90           H  
ATOM   1149 3HD1 LEU A  75     -44.264 -17.756  35.512  1.00 15.90           H  
ATOM   1150 1HD2 LEU A  75     -46.862 -17.399  37.115  1.00 15.90           H  
ATOM   1151 2HD2 LEU A  75     -46.723 -18.307  35.591  1.00 15.90           H  
ATOM   1152 3HD2 LEU A  75     -47.388 -19.098  37.041  1.00 15.90           H  
ATOM   1153  N   ARG A  76     -44.762 -23.432  36.832  1.00 12.40           N  
ATOM   1154  CA  ARG A  76     -44.406 -24.684  36.187  1.00 12.40           C  
ATOM   1155  C   ARG A  76     -45.678 -25.498  36.007  1.00 12.40           C  
ATOM   1156  O   ARG A  76     -46.426 -25.693  36.961  1.00 12.40           O  
ATOM   1157  CB  ARG A  76     -43.462 -25.501  37.057  1.00 12.40           C  
ATOM   1158  CG  ARG A  76     -42.097 -24.914  37.285  1.00 12.40           C  
ATOM   1159  CD  ARG A  76     -41.272 -25.788  38.133  1.00 12.40           C  
ATOM   1160  NE  ARG A  76     -40.095 -25.113  38.574  1.00 12.40           N  
ATOM   1161  CZ  ARG A  76     -39.052 -25.670  39.174  1.00 12.40           C  
ATOM   1162  NH1 ARG A  76     -38.991 -26.970  39.390  1.00 12.40           N  
ATOM   1163  NH2 ARG A  76     -38.092 -24.870  39.546  1.00 12.40           N  
ATOM   1164  H   ARG A  76     -44.347 -23.171  37.726  1.00 12.40           H  
ATOM   1165  HA  ARG A  76     -43.953 -24.483  35.218  1.00 12.40           H  
ATOM   1166 1HB  ARG A  76     -43.920 -25.638  38.039  1.00 12.40           H  
ATOM   1167 2HB  ARG A  76     -43.330 -26.487  36.618  1.00 12.40           H  
ATOM   1168 1HG  ARG A  76     -41.587 -24.805  36.335  1.00 12.40           H  
ATOM   1169 2HG  ARG A  76     -42.175 -23.952  37.762  1.00 12.40           H  
ATOM   1170 1HD  ARG A  76     -41.838 -26.097  39.010  1.00 12.40           H  
ATOM   1171 2HD  ARG A  76     -40.968 -26.664  37.563  1.00 12.40           H  
ATOM   1172  HE  ARG A  76     -40.056 -24.093  38.482  1.00 12.40           H  
ATOM   1173 1HH1 ARG A  76     -39.750 -27.566  39.094  1.00 12.40           H  
ATOM   1174 2HH1 ARG A  76     -38.185 -27.365  39.852  1.00 12.40           H  
ATOM   1175 1HH2 ARG A  76     -38.217 -23.863  39.356  1.00 12.40           H  
ATOM   1176 2HH2 ARG A  76     -37.267 -25.223  40.009  1.00 12.40           H  
ATOM   1177  N   GLY A  77     -45.934 -25.978  34.799  1.00  9.99           N  
ATOM   1178  CA  GLY A  77     -47.119 -26.797  34.559  1.00  9.99           C  
ATOM   1179  C   GLY A  77     -48.424 -26.000  34.388  1.00  9.99           C  
ATOM   1180  O   GLY A  77     -49.488 -26.600  34.219  1.00  9.99           O  
ATOM   1181  H   GLY A  77     -45.305 -25.780  34.037  1.00  9.99           H  
ATOM   1182 1HA  GLY A  77     -46.953 -27.401  33.667  1.00  9.99           H  
ATOM   1183 2HA  GLY A  77     -47.235 -27.497  35.386  1.00  9.99           H  
ATOM   1184  N   SER A  78     -48.361 -24.666  34.432  1.00  8.66           N  
ATOM   1185  CA  SER A  78     -49.573 -23.864  34.324  1.00  8.66           C  
ATOM   1186  C   SER A  78     -50.323 -24.100  33.031  1.00  8.66           C  
ATOM   1187  O   SER A  78     -49.737 -24.186  31.950  1.00  8.66           O  
ATOM   1188  CB  SER A  78     -49.263 -22.385  34.444  1.00  8.66           C  
ATOM   1189  OG  SER A  78     -50.427 -21.591  34.236  1.00  8.66           O  
ATOM   1190  H   SER A  78     -47.469 -24.194  34.585  1.00  8.66           H  
ATOM   1191  HA  SER A  78     -50.231 -24.140  35.150  1.00  8.66           H  
ATOM   1192 1HB  SER A  78     -48.862 -22.190  35.440  1.00  8.66           H  
ATOM   1193 2HB  SER A  78     -48.491 -22.110  33.727  1.00  8.66           H  
ATOM   1194  HG  SER A  78     -50.204 -20.717  34.581  1.00  8.66           H  
ATOM   1195  N   SER A  79     -51.642 -24.150  33.161  1.00  8.27           N  
ATOM   1196  CA  SER A  79     -52.559 -24.323  32.048  1.00  8.27           C  
ATOM   1197  C   SER A  79     -53.168 -22.996  31.618  1.00  8.27           C  
ATOM   1198  O   SER A  79     -54.097 -22.978  30.815  1.00  8.27           O  
ATOM   1199  CB  SER A  79     -53.669 -25.285  32.429  1.00  8.27           C  
ATOM   1200  OG  SER A  79     -54.456 -24.764  33.472  1.00  8.27           O  
ATOM   1201  H   SER A  79     -52.024 -24.074  34.092  1.00  8.27           H  
ATOM   1202  HA  SER A  79     -52.005 -24.738  31.204  1.00  8.27           H  
ATOM   1203 1HB  SER A  79     -54.294 -25.480  31.560  1.00  8.27           H  
ATOM   1204 2HB  SER A  79     -53.232 -26.235  32.740  1.00  8.27           H  
ATOM   1205  HG  SER A  79     -55.123 -25.432  33.660  1.00  8.27           H  
ATOM   1206  N   LEU A  80     -52.665 -21.891  32.193  1.00  8.81           N  
ATOM   1207  CA  LEU A  80     -53.187 -20.545  31.946  1.00  8.81           C  
ATOM   1208  C   LEU A  80     -54.556 -20.486  31.271  1.00  8.81           C  
ATOM   1209  O   LEU A  80     -54.628 -20.241  30.065  1.00  8.81           O  
ATOM   1210  CB  LEU A  80     -52.226 -19.746  31.069  1.00  8.81           C  
ATOM   1211  CG  LEU A  80     -52.752 -18.350  30.680  1.00  8.81           C  
ATOM   1212  CD1 LEU A  80     -52.965 -17.523  31.929  1.00  8.81           C  
ATOM   1213  CD2 LEU A  80     -51.774 -17.680  29.734  1.00  8.81           C  
ATOM   1214  H   LEU A  80     -51.880 -21.985  32.838  1.00  8.81           H  
ATOM   1215  HA  LEU A  80     -53.231 -20.034  32.904  1.00  8.81           H  
ATOM   1216 1HB  LEU A  80     -51.280 -19.624  31.599  1.00  8.81           H  
ATOM   1217 2HB  LEU A  80     -52.042 -20.305  30.150  1.00  8.81           H  
ATOM   1218  HG  LEU A  80     -53.705 -18.455  30.184  1.00  8.81           H  
ATOM   1219 1HD1 LEU A  80     -53.352 -16.541  31.654  1.00  8.81           H  
ATOM   1220 2HD1 LEU A  80     -53.678 -18.024  32.582  1.00  8.81           H  
ATOM   1221 3HD1 LEU A  80     -52.017 -17.405  32.451  1.00  8.81           H  
ATOM   1222 1HD2 LEU A  80     -52.157 -16.698  29.451  1.00  8.81           H  
ATOM   1223 2HD2 LEU A  80     -50.809 -17.565  30.229  1.00  8.81           H  
ATOM   1224 3HD2 LEU A  80     -51.652 -18.293  28.842  1.00  8.81           H  
ATOM   1225  N   PRO A  81     -55.657 -20.545  32.052  1.00 10.29           N  
ATOM   1226  CA  PRO A  81     -57.044 -20.496  31.607  1.00 10.29           C  
ATOM   1227  C   PRO A  81     -57.352 -19.245  30.793  1.00 10.29           C  
ATOM   1228  O   PRO A  81     -58.304 -19.221  30.013  1.00 10.29           O  
ATOM   1229  CB  PRO A  81     -57.818 -20.483  32.933  1.00 10.29           C  
ATOM   1230  CG  PRO A  81     -56.895 -21.160  33.920  1.00 10.29           C  
ATOM   1231  CD  PRO A  81     -55.510 -20.727  33.513  1.00 10.29           C  
ATOM   1232  HA  PRO A  81     -57.265 -21.404  31.026  1.00 10.29           H  
ATOM   1233 1HB  PRO A  81     -58.064 -19.449  33.216  1.00 10.29           H  
ATOM   1234 2HB  PRO A  81     -58.773 -21.014  32.810  1.00 10.29           H  
ATOM   1235 1HG  PRO A  81     -57.149 -20.858  34.946  1.00 10.29           H  
ATOM   1236 2HG  PRO A  81     -57.020 -22.253  33.870  1.00 10.29           H  
ATOM   1237 1HD  PRO A  81     -55.247 -19.782  34.007  1.00 10.29           H  
ATOM   1238 2HD  PRO A  81     -54.814 -21.539  33.751  1.00 10.29           H  
ATOM   1239  N   GLY A  82     -56.555 -18.192  30.983  1.00 12.65           N  
ATOM   1240  CA  GLY A  82     -56.724 -16.940  30.259  1.00 12.65           C  
ATOM   1241  C   GLY A  82     -56.559 -17.122  28.745  1.00 12.65           C  
ATOM   1242  O   GLY A  82     -57.067 -16.320  27.959  1.00 12.65           O  
ATOM   1243  H   GLY A  82     -55.796 -18.262  31.640  1.00 12.65           H  
ATOM   1244 1HA  GLY A  82     -57.711 -16.531  30.472  1.00 12.65           H  
ATOM   1245 2HA  GLY A  82     -55.993 -16.218  30.618  1.00 12.65           H  
ATOM   1246  N   LYS A  83     -55.806 -18.146  28.339  1.00 15.26           N  
ATOM   1247  CA  LYS A  83     -55.576 -18.419  26.933  1.00 15.26           C  
ATOM   1248  C   LYS A  83     -56.695 -19.320  26.386  1.00 15.26           C  
ATOM   1249  O   LYS A  83     -56.844 -20.455  26.849  1.00 15.26           O  
ATOM   1250  CB  LYS A  83     -54.216 -19.082  26.740  1.00 15.26           C  
ATOM   1251  CG  LYS A  83     -53.836 -19.342  25.295  1.00 15.26           C  
ATOM   1252  CD  LYS A  83     -52.447 -19.948  25.194  1.00 15.26           C  
ATOM   1253  CE  LYS A  83     -52.073 -20.230  23.748  1.00 15.26           C  
ATOM   1254  NZ  LYS A  83     -50.717 -20.825  23.632  1.00 15.26           N  
ATOM   1255  H   LYS A  83     -55.414 -18.788  29.030  1.00 15.26           H  
ATOM   1256  HA  LYS A  83     -55.555 -17.468  26.419  1.00 15.26           H  
ATOM   1257 1HB  LYS A  83     -53.448 -18.449  27.174  1.00 15.26           H  
ATOM   1258 2HB  LYS A  83     -54.196 -20.033  27.281  1.00 15.26           H  
ATOM   1259 1HG  LYS A  83     -54.562 -20.025  24.844  1.00 15.26           H  
ATOM   1260 2HG  LYS A  83     -53.851 -18.406  24.742  1.00 15.26           H  
ATOM   1261 1HD  LYS A  83     -51.718 -19.260  25.625  1.00 15.26           H  
ATOM   1262 2HD  LYS A  83     -52.420 -20.881  25.758  1.00 15.26           H  
ATOM   1263 1HE  LYS A  83     -52.800 -20.920  23.322  1.00 15.26           H  
ATOM   1264 2HE  LYS A  83     -52.098 -19.297  23.185  1.00 15.26           H  
ATOM   1265 1HZ  LYS A  83     -50.506 -20.998  22.660  1.00 15.26           H  
ATOM   1266 2HZ  LYS A  83     -50.034 -20.187  24.017  1.00 15.26           H  
ATOM   1267 3HZ  LYS A  83     -50.689 -21.696  24.143  1.00 15.26           H  
ATOM   1268  N   PRO A  84     -57.436 -18.917  25.334  1.00 17.02           N  
ATOM   1269  CA  PRO A  84     -58.575 -19.640  24.782  1.00 17.02           C  
ATOM   1270  C   PRO A  84     -58.162 -20.840  23.936  1.00 17.02           C  
ATOM   1271  O   PRO A  84     -58.392 -20.882  22.727  1.00 17.02           O  
ATOM   1272  CB  PRO A  84     -59.254 -18.562  23.933  1.00 17.02           C  
ATOM   1273  CG  PRO A  84     -58.112 -17.690  23.457  1.00 17.02           C  
ATOM   1274  CD  PRO A  84     -57.143 -17.645  24.637  1.00 17.02           C  
ATOM   1275  HA  PRO A  84     -59.231 -19.957  25.606  1.00 17.02           H  
ATOM   1276 1HB  PRO A  84     -59.811 -19.030  23.108  1.00 17.02           H  
ATOM   1277 2HB  PRO A  84     -59.985 -18.011  24.543  1.00 17.02           H  
ATOM   1278 1HG  PRO A  84     -57.658 -18.125  22.554  1.00 17.02           H  
ATOM   1279 2HG  PRO A  84     -58.486 -16.693  23.177  1.00 17.02           H  
ATOM   1280 1HD  PRO A  84     -56.117 -17.621  24.255  1.00 17.02           H  
ATOM   1281 2HD  PRO A  84     -57.380 -16.781  25.285  1.00 17.02           H  
ATOM   1282  N   THR A  85     -57.535 -21.806  24.591  1.00 17.16           N  
ATOM   1283  CA  THR A  85     -57.057 -23.020  23.948  1.00 17.16           C  
ATOM   1284  C   THR A  85     -58.224 -23.780  23.328  1.00 17.16           C  
ATOM   1285  O   THR A  85     -59.247 -23.992  23.983  1.00 17.16           O  
ATOM   1286  CB  THR A  85     -56.323 -23.909  24.971  1.00 17.16           C  
ATOM   1287  OG1 THR A  85     -55.236 -23.169  25.548  1.00 17.16           O  
ATOM   1288  CG2 THR A  85     -55.779 -25.160  24.304  1.00 17.16           C  
ATOM   1289  H   THR A  85     -57.380 -21.671  25.588  1.00 17.16           H  
ATOM   1290  HA  THR A  85     -56.363 -22.748  23.152  1.00 17.16           H  
ATOM   1291  HB  THR A  85     -57.016 -24.197  25.761  1.00 17.16           H  
ATOM   1292  HG1 THR A  85     -55.599 -22.447  26.097  1.00 17.16           H  
ATOM   1293 1HG2 THR A  85     -55.264 -25.771  25.043  1.00 17.16           H  
ATOM   1294 2HG2 THR A  85     -56.597 -25.731  23.875  1.00 17.16           H  
ATOM   1295 3HG2 THR A  85     -55.082 -24.881  23.516  1.00 17.16           H  
ATOM   1296  N   SER A  86     -58.086 -24.184  22.067  1.00 15.94           N  
ATOM   1297  CA  SER A  86     -59.165 -24.910  21.413  1.00 15.94           C  
ATOM   1298  C   SER A  86     -59.334 -26.296  22.053  1.00 15.94           C  
ATOM   1299  O   SER A  86     -58.339 -26.912  22.442  1.00 15.94           O  
ATOM   1300  CB  SER A  86     -58.833 -25.051  19.934  1.00 15.94           C  
ATOM   1301  OG  SER A  86     -57.708 -25.868  19.748  1.00 15.94           O  
ATOM   1302  H   SER A  86     -57.234 -23.975  21.567  1.00 15.94           H  
ATOM   1303  HA  SER A  86     -60.072 -24.321  21.527  1.00 15.94           H  
ATOM   1304 1HB  SER A  86     -59.672 -25.469  19.393  1.00 15.94           H  
ATOM   1305 2HB  SER A  86     -58.639 -24.063  19.515  1.00 15.94           H  
ATOM   1306  HG  SER A  86     -57.574 -25.923  18.797  1.00 15.94           H  
ATOM   1307  N   PRO A  87     -60.544 -26.884  22.054  1.00 14.20           N  
ATOM   1308  CA  PRO A  87     -60.848 -28.198  22.598  1.00 14.20           C  
ATOM   1309  C   PRO A  87     -60.438 -29.341  21.688  1.00 14.20           C  
ATOM   1310  O   PRO A  87     -61.280 -30.126  21.253  1.00 14.20           O  
ATOM   1311  CB  PRO A  87     -62.367 -28.133  22.758  1.00 14.20           C  
ATOM   1312  CG  PRO A  87     -62.821 -27.232  21.634  1.00 14.20           C  
ATOM   1313  CD  PRO A  87     -61.731 -26.171  21.529  1.00 14.20           C  
ATOM   1314  HA  PRO A  87     -60.358 -28.298  23.578  1.00 14.20           H  
ATOM   1315 1HB  PRO A  87     -62.794 -29.145  22.692  1.00 14.20           H  
ATOM   1316 2HB  PRO A  87     -62.622 -27.741  23.754  1.00 14.20           H  
ATOM   1317 1HG  PRO A  87     -62.937 -27.814  20.706  1.00 14.20           H  
ATOM   1318 2HG  PRO A  87     -63.810 -26.806  21.866  1.00 14.20           H  
ATOM   1319 1HD  PRO A  87     -61.610 -25.883  20.485  1.00 14.20           H  
ATOM   1320 2HD  PRO A  87     -61.987 -25.318  22.178  1.00 14.20           H  
ATOM   1321  N   HIS A  88     -59.144 -29.452  21.410  1.00 12.28           N  
ATOM   1322  CA  HIS A  88     -58.666 -30.534  20.548  1.00 12.28           C  
ATOM   1323  C   HIS A  88     -59.016 -31.872  21.176  1.00 12.28           C  
ATOM   1324  O   HIS A  88     -59.535 -32.764  20.503  1.00 12.28           O  
ATOM   1325  CB  HIS A  88     -57.146 -30.472  20.280  1.00 12.28           C  
ATOM   1326  CG  HIS A  88     -56.614 -31.597  19.315  1.00 12.28           C  
ATOM   1327  ND1 HIS A  88     -56.839 -31.580  17.945  1.00 12.28           N  
ATOM   1328  CD2 HIS A  88     -55.889 -32.729  19.554  1.00 12.28           C  
ATOM   1329  CE1 HIS A  88     -56.281 -32.659  17.395  1.00 12.28           C  
ATOM   1330  NE2 HIS A  88     -55.706 -33.368  18.348  1.00 12.28           N  
ATOM   1331  H   HIS A  88     -58.505 -28.758  21.803  1.00 12.28           H  
ATOM   1332  HA  HIS A  88     -59.173 -30.483  19.585  1.00 12.28           H  
ATOM   1333 1HB  HIS A  88     -56.893 -29.502  19.852  1.00 12.28           H  
ATOM   1334 2HB  HIS A  88     -56.611 -30.562  21.224  1.00 12.28           H  
ATOM   1335  HD2 HIS A  88     -55.522 -33.075  20.514  1.00 12.28           H  
ATOM   1336  HE1 HIS A  88     -56.298 -32.915  16.336  1.00 12.28           H  
ATOM   1337  HE2 HIS A  88     -55.195 -34.261  18.228  1.00 12.28           H  
ATOM   1338  N   ASN A  89     -58.717 -32.018  22.476  1.00 10.54           N  
ATOM   1339  CA  ASN A  89     -58.938 -33.288  23.152  1.00 10.54           C  
ATOM   1340  C   ASN A  89     -58.336 -34.332  22.237  1.00 10.54           C  
ATOM   1341  O   ASN A  89     -57.167 -34.207  21.884  1.00 10.54           O  
ATOM   1342  CB  ASN A  89     -60.420 -33.504  23.413  1.00 10.54           C  
ATOM   1343  CG  ASN A  89     -61.006 -32.440  24.319  1.00 10.54           C  
ATOM   1344  OD1 ASN A  89     -60.442 -32.118  25.373  1.00 10.54           O  
ATOM   1345  ND2 ASN A  89     -62.124 -31.887  23.923  1.00 10.54           N  
ATOM   1346  H   ASN A  89     -58.322 -31.241  22.981  1.00 10.54           H  
ATOM   1347  HA  ASN A  89     -58.391 -33.307  24.095  1.00 10.54           H  
ATOM   1348 1HB  ASN A  89     -60.974 -33.501  22.473  1.00 10.54           H  
ATOM   1349 2HB  ASN A  89     -60.572 -34.474  23.884  1.00 10.54           H  
ATOM   1350 1HD2 ASN A  89     -62.559 -31.182  24.482  1.00 10.54           H  
ATOM   1351 2HD2 ASN A  89     -62.542 -32.168  23.056  1.00 10.54           H  
ATOM   1352  N   GLY A  90     -59.077 -35.372  21.883  1.00  9.48           N  
ATOM   1353  CA  GLY A  90     -58.552 -36.300  20.899  1.00  9.48           C  
ATOM   1354  C   GLY A  90     -57.194 -36.854  21.280  1.00  9.48           C  
ATOM   1355  O   GLY A  90     -57.012 -37.417  22.362  1.00  9.48           O  
ATOM   1356  H   GLY A  90     -60.017 -35.477  22.229  1.00  9.48           H  
ATOM   1357 1HA  GLY A  90     -59.255 -37.121  20.764  1.00  9.48           H  
ATOM   1358 2HA  GLY A  90     -58.476 -35.787  19.940  1.00  9.48           H  
ATOM   1359  N   GLN A  91     -56.257 -36.709  20.344  1.00  9.20           N  
ATOM   1360  CA  GLN A  91     -54.891 -37.184  20.479  1.00  9.20           C  
ATOM   1361  C   GLN A  91     -53.896 -36.382  19.632  1.00  9.20           C  
ATOM   1362  O   GLN A  91     -54.216 -35.964  18.514  1.00  9.20           O  
ATOM   1363  CB  GLN A  91     -54.820 -38.667  20.089  1.00  9.20           C  
ATOM   1364  CG  GLN A  91     -53.444 -39.269  20.233  1.00  9.20           C  
ATOM   1365  CD  GLN A  91     -53.367 -40.738  19.941  1.00  9.20           C  
ATOM   1366  OE1 GLN A  91     -54.300 -41.518  20.184  1.00  9.20           O  
ATOM   1367  NE2 GLN A  91     -52.226 -41.134  19.396  1.00  9.20           N  
ATOM   1368  H   GLN A  91     -56.516 -36.222  19.500  1.00  9.20           H  
ATOM   1369  HA  GLN A  91     -54.599 -37.081  21.524  1.00  9.20           H  
ATOM   1370 1HB  GLN A  91     -55.510 -39.243  20.709  1.00  9.20           H  
ATOM   1371 2HB  GLN A  91     -55.128 -38.786  19.052  1.00  9.20           H  
ATOM   1372 1HG  GLN A  91     -52.815 -38.794  19.504  1.00  9.20           H  
ATOM   1373 2HG  GLN A  91     -53.059 -39.088  21.234  1.00  9.20           H  
ATOM   1374 1HE2 GLN A  91     -52.078 -42.091  19.162  1.00  9.20           H  
ATOM   1375 2HE2 GLN A  91     -51.486 -40.429  19.210  1.00  9.20           H  
ATOM   1376  N   ASP A  92     -52.695 -36.161  20.182  1.00  9.56           N  
ATOM   1377  CA  ASP A  92     -51.570 -35.564  19.449  1.00  9.56           C  
ATOM   1378  C   ASP A  92     -51.874 -34.312  18.613  1.00  9.56           C  
ATOM   1379  O   ASP A  92     -51.924 -34.405  17.386  1.00  9.56           O  
ATOM   1380  CB  ASP A  92     -50.919 -36.609  18.535  1.00  9.56           C  
ATOM   1381  CG  ASP A  92     -50.254 -37.771  19.314  1.00  9.56           C  
ATOM   1382  OD1 ASP A  92     -49.677 -37.516  20.341  1.00  9.56           O  
ATOM   1383  OD2 ASP A  92     -50.356 -38.906  18.876  1.00  9.56           O  
ATOM   1384  H   ASP A  92     -52.541 -36.480  21.129  1.00  9.56           H  
ATOM   1385  HA  ASP A  92     -50.816 -35.290  20.186  1.00  9.56           H  
ATOM   1386 1HB  ASP A  92     -51.669 -37.019  17.857  1.00  9.56           H  
ATOM   1387 2HB  ASP A  92     -50.160 -36.122  17.920  1.00  9.56           H  
ATOM   1388  N   PRO A  93     -52.098 -33.140  19.227  1.00 10.53           N  
ATOM   1389  CA  PRO A  93     -52.387 -31.902  18.529  1.00 10.53           C  
ATOM   1390  C   PRO A  93     -51.325 -31.747  17.436  1.00 10.53           C  
ATOM   1391  O   PRO A  93     -50.155 -32.038  17.682  1.00 10.53           O  
ATOM   1392  CB  PRO A  93     -52.212 -30.861  19.640  1.00 10.53           C  
ATOM   1393  CG  PRO A  93     -52.592 -31.612  20.904  1.00 10.53           C  
ATOM   1394  CD  PRO A  93     -52.036 -33.016  20.695  1.00 10.53           C  
ATOM   1395  HA  PRO A  93     -53.403 -31.939  18.148  1.00 10.53           H  
ATOM   1396 1HB  PRO A  93     -51.182 -30.482  19.648  1.00 10.53           H  
ATOM   1397 2HB  PRO A  93     -52.871 -29.998  19.445  1.00 10.53           H  
ATOM   1398 1HG  PRO A  93     -52.148 -31.113  21.783  1.00 10.53           H  
ATOM   1399 2HG  PRO A  93     -53.674 -31.595  21.052  1.00 10.53           H  
ATOM   1400 1HD  PRO A  93     -50.999 -33.085  21.050  1.00 10.53           H  
ATOM   1401 2HD  PRO A  93     -52.698 -33.735  21.186  1.00 10.53           H  
ATOM   1402  N   PRO A  94     -51.695 -31.266  16.242  1.00 11.98           N  
ATOM   1403  CA  PRO A  94     -50.820 -31.148  15.090  1.00 11.98           C  
ATOM   1404  C   PRO A  94     -49.729 -30.101  15.239  1.00 11.98           C  
ATOM   1405  O   PRO A  94     -49.915 -29.065  15.878  1.00 11.98           O  
ATOM   1406  CB  PRO A  94     -51.797 -30.748  13.977  1.00 11.98           C  
ATOM   1407  CG  PRO A  94     -52.955 -30.071  14.696  1.00 11.98           C  
ATOM   1408  CD  PRO A  94     -53.069 -30.794  16.024  1.00 11.98           C  
ATOM   1409  HA  PRO A  94     -50.375 -32.131  14.882  1.00 11.98           H  
ATOM   1410 1HB  PRO A  94     -51.285 -30.075  13.264  1.00 11.98           H  
ATOM   1411 2HB  PRO A  94     -52.103 -31.640  13.412  1.00 11.98           H  
ATOM   1412 1HG  PRO A  94     -52.743 -28.996  14.813  1.00 11.98           H  
ATOM   1413 2HG  PRO A  94     -53.872 -30.147  14.091  1.00 11.98           H  
ATOM   1414 1HD  PRO A  94     -53.377 -30.085  16.808  1.00 11.98           H  
ATOM   1415 2HD  PRO A  94     -53.759 -31.648  15.930  1.00 11.98           H  
ATOM   1416  N   ALA A  95     -48.605 -30.369  14.588  1.00 13.79           N  
ATOM   1417  CA  ALA A  95     -47.498 -29.432  14.493  1.00 13.79           C  
ATOM   1418  C   ALA A  95     -47.805 -28.418  13.392  1.00 13.79           C  
ATOM   1419  O   ALA A  95     -48.548 -28.749  12.466  1.00 13.79           O  
ATOM   1420  CB  ALA A  95     -46.205 -30.179  14.188  1.00 13.79           C  
ATOM   1421  H   ALA A  95     -48.522 -31.258  14.116  1.00 13.79           H  
ATOM   1422  HA  ALA A  95     -47.413 -28.919  15.448  1.00 13.79           H  
ATOM   1423 1HB  ALA A  95     -45.370 -29.488  14.117  1.00 13.79           H  
ATOM   1424 2HB  ALA A  95     -46.009 -30.900  14.979  1.00 13.79           H  
ATOM   1425 3HB  ALA A  95     -46.311 -30.701  13.238  1.00 13.79           H  
ATOM   1426  N   PRO A  96     -47.281 -27.188  13.454  1.00 15.87           N  
ATOM   1427  CA  PRO A  96     -47.385 -26.209  12.398  1.00 15.87           C  
ATOM   1428  C   PRO A  96     -46.513 -26.664  11.233  1.00 15.87           C  
ATOM   1429  O   PRO A  96     -45.557 -27.405  11.454  1.00 15.87           O  
ATOM   1430  CB  PRO A  96     -46.864 -24.933  13.074  1.00 15.87           C  
ATOM   1431  CG  PRO A  96     -45.931 -25.429  14.161  1.00 15.87           C  
ATOM   1432  CD  PRO A  96     -46.556 -26.723  14.653  1.00 15.87           C  
ATOM   1433  HA  PRO A  96     -48.446 -26.127  12.121  1.00 15.87           H  
ATOM   1434 1HB  PRO A  96     -46.345 -24.299  12.343  1.00 15.87           H  
ATOM   1435 2HB  PRO A  96     -47.705 -24.345  13.468  1.00 15.87           H  
ATOM   1436 1HG  PRO A  96     -44.920 -25.578  13.753  1.00 15.87           H  
ATOM   1437 2HG  PRO A  96     -45.840 -24.673  14.957  1.00 15.87           H  
ATOM   1438 1HD  PRO A  96     -45.757 -27.407  14.945  1.00 15.87           H  
ATOM   1439 2HD  PRO A  96     -47.263 -26.527  15.476  1.00 15.87           H  
ATOM   1440  N   PRO A  97     -46.794 -26.227   9.994  1.00 18.18           N  
ATOM   1441  CA  PRO A  97     -46.014 -26.491   8.793  1.00 18.18           C  
ATOM   1442  C   PRO A  97     -44.642 -25.827   8.807  1.00 18.18           C  
ATOM   1443  O   PRO A  97     -43.746 -26.222   8.064  1.00 18.18           O  
ATOM   1444  CB  PRO A  97     -46.901 -25.905   7.688  1.00 18.18           C  
ATOM   1445  CG  PRO A  97     -47.740 -24.850   8.382  1.00 18.18           C  
ATOM   1446  CD  PRO A  97     -47.991 -25.400   9.767  1.00 18.18           C  
ATOM   1447  HA  PRO A  97     -45.910 -27.580   8.672  1.00 18.18           H  
ATOM   1448 1HB  PRO A  97     -46.268 -25.488   6.887  1.00 18.18           H  
ATOM   1449 2HB  PRO A  97     -47.508 -26.701   7.234  1.00 18.18           H  
ATOM   1450 1HG  PRO A  97     -47.198 -23.890   8.396  1.00 18.18           H  
ATOM   1451 2HG  PRO A  97     -48.670 -24.679   7.819  1.00 18.18           H  
ATOM   1452 1HD  PRO A  97     -48.053 -24.565  10.473  1.00 18.18           H  
ATOM   1453 2HD  PRO A  97     -48.898 -26.026   9.776  1.00 18.18           H  
ATOM   1454  N   VAL A  98     -44.488 -24.808   9.656  1.00 20.34           N  
ATOM   1455  CA  VAL A  98     -43.264 -24.016   9.842  1.00 20.34           C  
ATOM   1456  C   VAL A  98     -42.826 -23.190   8.617  1.00 20.34           C  
ATOM   1457  O   VAL A  98     -42.737 -21.964   8.708  1.00 20.34           O  
ATOM   1458  CB  VAL A  98     -42.103 -24.920  10.310  1.00 20.34           C  
ATOM   1459  CG1 VAL A  98     -40.800 -24.122  10.366  1.00 20.34           C  
ATOM   1460  CG2 VAL A  98     -42.459 -25.494  11.677  1.00 20.34           C  
ATOM   1461  H   VAL A  98     -45.278 -24.554  10.224  1.00 20.34           H  
ATOM   1462  HA  VAL A  98     -43.458 -23.314  10.654  1.00 20.34           H  
ATOM   1463  HB  VAL A  98     -41.948 -25.727   9.603  1.00 20.34           H  
ATOM   1464 1HG1 VAL A  98     -39.991 -24.771  10.695  1.00 20.34           H  
ATOM   1465 2HG1 VAL A  98     -40.561 -23.728   9.383  1.00 20.34           H  
ATOM   1466 3HG1 VAL A  98     -40.911 -23.296  11.067  1.00 20.34           H  
ATOM   1467 1HG2 VAL A  98     -41.653 -26.139  12.022  1.00 20.34           H  
ATOM   1468 2HG2 VAL A  98     -42.603 -24.681  12.387  1.00 20.34           H  
ATOM   1469 3HG2 VAL A  98     -43.375 -26.073  11.601  1.00 20.34           H  
ATOM   1470  N   ASP A  99     -42.538 -23.859   7.501  1.00 21.97           N  
ATOM   1471  CA  ASP A  99     -42.082 -23.216   6.267  1.00 21.97           C  
ATOM   1472  C   ASP A  99     -42.133 -24.194   5.096  1.00 21.97           C  
ATOM   1473  O   ASP A  99     -43.144 -24.283   4.398  1.00 21.97           O  
ATOM   1474  OXT ASP A  99     -41.209 -24.992   4.936  1.00 21.97           O  
ATOM   1475  CB  ASP A  99     -40.650 -22.665   6.424  1.00 21.97           C  
ATOM   1476  CG  ASP A  99     -40.185 -21.774   5.244  1.00 21.97           C  
ATOM   1477  OD1 ASP A  99     -41.021 -21.219   4.569  1.00 21.97           O  
ATOM   1478  OD2 ASP A  99     -38.993 -21.665   5.043  1.00 21.97           O  
ATOM   1479  H   ASP A  99     -42.667 -24.866   7.527  1.00 21.97           H  
ATOM   1480  HA  ASP A  99     -42.750 -22.384   6.045  1.00 21.97           H  
ATOM   1481 1HB  ASP A  99     -40.582 -22.073   7.337  1.00 21.97           H  
ATOM   1482 2HB  ASP A  99     -39.955 -23.497   6.525  1.00 21.97           H  
TER    1483
ENDMDL

REMARK ID 697518 MODEL 2 Q96QK8 -SIM14_HUMAN - Robetta
PFRMAT TS
TARGET Q96QK8 -SIM14_HUMAN - Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.063   2.591  -1.467  1.00  5.97           N  
ATOM      2  CA  MET A   1       0.097   2.004  -0.800  1.00  5.97           C  
ATOM      3  C   MET A   1       1.220   3.011  -0.622  1.00  5.97           C  
ATOM      4  O   MET A   1       1.170   4.137  -1.126  1.00  5.97           O  
ATOM      5  CB  MET A   1       0.626   0.805  -1.574  1.00  5.97           C  
ATOM      6  CG  MET A   1      -0.308  -0.368  -1.653  1.00  5.97           C  
ATOM      7  SD  MET A   1       0.423  -1.728  -2.574  1.00  5.97           S  
ATOM      8  CE  MET A   1       1.666  -2.276  -1.407  1.00  5.97           C  
ATOM      9 1H   MET A   1      -1.542   1.880  -2.000  1.00  5.97           H  
ATOM     10 2H   MET A   1      -1.694   2.970  -0.775  1.00  5.97           H  
ATOM     11 3H   MET A   1      -0.762   3.330  -2.087  1.00  5.97           H  
ATOM     12  HA  MET A   1      -0.212   1.671   0.193  1.00  5.97           H  
ATOM     13 1HB  MET A   1       0.868   1.114  -2.592  1.00  5.97           H  
ATOM     14 2HB  MET A   1       1.543   0.451  -1.111  1.00  5.97           H  
ATOM     15 1HG  MET A   1      -0.556  -0.712  -0.650  1.00  5.97           H  
ATOM     16 2HG  MET A   1      -1.228  -0.066  -2.152  1.00  5.97           H  
ATOM     17 1HE  MET A   1       2.222  -3.111  -1.832  1.00  5.97           H  
ATOM     18 2HE  MET A   1       2.343  -1.460  -1.200  1.00  5.97           H  
ATOM     19 3HE  MET A   1       1.188  -2.591  -0.481  1.00  5.97           H  
ATOM     20  N   ALA A   2       2.264   2.607   0.082  1.00  6.56           N  
ATOM     21  CA  ALA A   2       3.390   3.488   0.371  1.00  6.56           C  
ATOM     22  C   ALA A   2       4.351   3.621  -0.818  1.00  6.56           C  
ATOM     23  O   ALA A   2       5.483   3.148  -0.799  1.00  6.56           O  
ATOM     24  CB  ALA A   2       4.111   2.982   1.603  1.00  6.56           C  
ATOM     25  H   ALA A   2       2.285   1.669   0.460  1.00  6.56           H  
ATOM     26  HA  ALA A   2       2.992   4.482   0.584  1.00  6.56           H  
ATOM     27 1HB  ALA A   2       4.929   3.651   1.859  1.00  6.56           H  
ATOM     28 2HB  ALA A   2       3.412   2.931   2.440  1.00  6.56           H  
ATOM     29 3HB  ALA A   2       4.489   2.014   1.408  1.00  6.56           H  
ATOM     30  N   GLU A   3       3.908   4.347  -1.835  1.00  7.53           N  
ATOM     31  CA  GLU A   3       4.663   4.520  -3.081  1.00  7.53           C  
ATOM     32  C   GLU A   3       6.005   5.234  -2.887  1.00  7.53           C  
ATOM     33  O   GLU A   3       6.913   5.093  -3.702  1.00  7.53           O  
ATOM     34  CB  GLU A   3       3.820   5.255  -4.125  1.00  7.53           C  
ATOM     35  CG  GLU A   3       2.645   4.435  -4.668  1.00  7.53           C  
ATOM     36  CD  GLU A   3       1.832   5.165  -5.722  1.00  7.53           C  
ATOM     37  OE1 GLU A   3       2.110   6.313  -5.981  1.00  7.53           O  
ATOM     38  OE2 GLU A   3       0.936   4.564  -6.270  1.00  7.53           O  
ATOM     39  H   GLU A   3       2.960   4.713  -1.752  1.00  7.53           H  
ATOM     40  HA  GLU A   3       4.877   3.537  -3.480  1.00  7.53           H  
ATOM     41 1HB  GLU A   3       3.418   6.167  -3.688  1.00  7.53           H  
ATOM     42 2HB  GLU A   3       4.451   5.543  -4.967  1.00  7.53           H  
ATOM     43 1HG  GLU A   3       3.033   3.512  -5.100  1.00  7.53           H  
ATOM     44 2HG  GLU A   3       1.993   4.164  -3.838  1.00  7.53           H  
ATOM     45  N   GLY A   4       6.137   5.993  -1.797  1.00  9.01           N  
ATOM     46  CA  GLY A   4       7.359   6.742  -1.484  1.00  9.01           C  
ATOM     47  C   GLY A   4       8.450   5.870  -0.830  1.00  9.01           C  
ATOM     48  O   GLY A   4       9.516   6.367  -0.462  1.00  9.01           O  
ATOM     49  H   GLY A   4       5.352   6.048  -1.166  1.00  9.01           H  
ATOM     50 1HA  GLY A   4       7.750   7.184  -2.400  1.00  9.01           H  
ATOM     51 2HA  GLY A   4       7.109   7.568  -0.819  1.00  9.01           H  
ATOM     52  N   GLY A   5       8.174   4.575  -0.705  1.00 11.07           N  
ATOM     53  CA  GLY A   5       9.040   3.569  -0.103  1.00 11.07           C  
ATOM     54  C   GLY A   5       8.107   2.637   0.628  1.00 11.07           C  
ATOM     55  O   GLY A   5       7.332   3.073   1.479  1.00 11.07           O  
ATOM     56  H   GLY A   5       7.265   4.235  -1.022  1.00 11.07           H  
ATOM     57 1HA  GLY A   5       9.593   3.033  -0.875  1.00 11.07           H  
ATOM     58 2HA  GLY A   5       9.746   4.031   0.586  1.00 11.07           H  
ATOM     59  N   PHE A   6       8.196   1.349   0.329  1.00 13.68           N  
ATOM     60  CA  PHE A   6       7.196   0.444   0.858  1.00 13.68           C  
ATOM     61  C   PHE A   6       7.476  -0.187   2.204  1.00 13.68           C  
ATOM     62  O   PHE A   6       8.573  -0.670   2.479  1.00 13.68           O  
ATOM     63  CB  PHE A   6       6.933  -0.650  -0.163  1.00 13.68           C  
ATOM     64  CG  PHE A   6       6.267  -0.125  -1.411  1.00 13.68           C  
ATOM     65  CD1 PHE A   6       7.031   0.241  -2.504  1.00 13.68           C  
ATOM     66  CD2 PHE A   6       4.893   0.009  -1.496  1.00 13.68           C  
ATOM     67  CE1 PHE A   6       6.437   0.721  -3.651  1.00 13.68           C  
ATOM     68  CE2 PHE A   6       4.297   0.488  -2.644  1.00 13.68           C  
ATOM     69  CZ  PHE A   6       5.068   0.838  -3.720  1.00 13.68           C  
ATOM     70  H   PHE A   6       8.893   1.018  -0.321  1.00 13.68           H  
ATOM     71  HA  PHE A   6       6.284   1.009   0.951  1.00 13.68           H  
ATOM     72 1HB  PHE A   6       7.872  -1.124  -0.443  1.00 13.68           H  
ATOM     73 2HB  PHE A   6       6.291  -1.414   0.278  1.00 13.68           H  
ATOM     74  HD1 PHE A   6       8.113   0.147  -2.449  1.00 13.68           H  
ATOM     75  HD2 PHE A   6       4.291  -0.266  -0.651  1.00 13.68           H  
ATOM     76  HE1 PHE A   6       7.051   1.008  -4.503  1.00 13.68           H  
ATOM     77  HE2 PHE A   6       3.226   0.591  -2.703  1.00 13.68           H  
ATOM     78  HZ  PHE A   6       4.599   1.219  -4.629  1.00 13.68           H  
ATOM     79  N   ASP A   7       6.424  -0.218   3.010  1.00 16.63           N  
ATOM     80  CA  ASP A   7       6.368  -0.879   4.301  1.00 16.63           C  
ATOM     81  C   ASP A   7       4.937  -1.352   4.492  1.00 16.63           C  
ATOM     82  O   ASP A   7       4.053  -0.512   4.680  1.00 16.63           O  
ATOM     83  CB  ASP A   7       6.808   0.009   5.465  1.00 16.63           C  
ATOM     84  CG  ASP A   7       6.823  -0.761   6.846  1.00 16.63           C  
ATOM     85  OD1 ASP A   7       6.135  -1.786   6.996  1.00 16.63           O  
ATOM     86  OD2 ASP A   7       7.520  -0.320   7.726  1.00 16.63           O  
ATOM     87  H   ASP A   7       5.597   0.258   2.682  1.00 16.63           H  
ATOM     88  HA  ASP A   7       7.069  -1.703   4.293  1.00 16.63           H  
ATOM     89 1HB  ASP A   7       7.809   0.399   5.269  1.00 16.63           H  
ATOM     90 2HB  ASP A   7       6.131   0.869   5.547  1.00 16.63           H  
ATOM     91  N   PRO A   8       4.653  -2.661   4.413  1.00 19.52           N  
ATOM     92  CA  PRO A   8       3.333  -3.244   4.516  1.00 19.52           C  
ATOM     93  C   PRO A   8       2.520  -2.713   5.698  1.00 19.52           C  
ATOM     94  O   PRO A   8       1.291  -2.646   5.612  1.00 19.52           O  
ATOM     95  CB  PRO A   8       3.655  -4.734   4.688  1.00 19.52           C  
ATOM     96  CG  PRO A   8       4.950  -4.922   3.937  1.00 19.52           C  
ATOM     97  CD  PRO A   8       5.730  -3.654   4.193  1.00 19.52           C  
ATOM     98  HA  PRO A   8       2.805  -3.097   3.572  1.00 19.52           H  
ATOM     99 1HB  PRO A   8       3.740  -4.980   5.757  1.00 19.52           H  
ATOM    100 2HB  PRO A   8       2.834  -5.344   4.281  1.00 19.52           H  
ATOM    101 1HG  PRO A   8       5.470  -5.821   4.309  1.00 19.52           H  
ATOM    102 2HG  PRO A   8       4.752  -5.091   2.867  1.00 19.52           H  
ATOM    103 1HD  PRO A   8       6.363  -3.748   5.093  1.00 19.52           H  
ATOM    104 2HD  PRO A   8       6.305  -3.427   3.281  1.00 19.52           H  
ATOM    105  N   CYS A   9       3.167  -2.325   6.809  1.00 21.48           N  
ATOM    106  CA  CYS A   9       2.351  -1.863   7.931  1.00 21.48           C  
ATOM    107  C   CYS A   9       1.709  -0.498   7.674  1.00 21.48           C  
ATOM    108  O   CYS A   9       0.659  -0.188   8.237  1.00 21.48           O  
ATOM    109  CB  CYS A   9       3.171  -1.766   9.212  1.00 21.48           C  
ATOM    110  SG  CYS A   9       4.367  -0.429   9.220  1.00 21.48           S  
ATOM    111  H   CYS A   9       4.198  -2.323   6.878  1.00 21.48           H  
ATOM    112  HA  CYS A   9       1.560  -2.591   8.092  1.00 21.48           H  
ATOM    113 1HB  CYS A   9       2.503  -1.629  10.058  1.00 21.48           H  
ATOM    114 2HB  CYS A   9       3.713  -2.697   9.364  1.00 21.48           H  
ATOM    115  HG  CYS A   9       5.227  -0.992   8.322  1.00 21.48           H  
ATOM    116  N   GLU A  10       2.297   0.298   6.779  1.00 21.49           N  
ATOM    117  CA  GLU A  10       1.747   1.612   6.465  1.00 21.49           C  
ATOM    118  C   GLU A  10       0.903   1.489   5.221  1.00 21.49           C  
ATOM    119  O   GLU A  10      -0.052   2.236   5.014  1.00 21.49           O  
ATOM    120  CB  GLU A  10       2.834   2.679   6.267  1.00 21.49           C  
ATOM    121  CG  GLU A  10       3.668   2.990   7.507  1.00 21.49           C  
ATOM    122  CD  GLU A  10       4.680   4.105   7.301  1.00 21.49           C  
ATOM    123  OE1 GLU A  10       4.833   4.555   6.191  1.00 21.49           O  
ATOM    124  OE2 GLU A  10       5.289   4.510   8.265  1.00 21.49           O  
ATOM    125  H   GLU A  10       3.136  -0.021   6.298  1.00 21.49           H  
ATOM    126  HA  GLU A  10       1.108   1.932   7.287  1.00 21.49           H  
ATOM    127 1HB  GLU A  10       3.519   2.346   5.482  1.00 21.49           H  
ATOM    128 2HB  GLU A  10       2.374   3.605   5.929  1.00 21.49           H  
ATOM    129 1HG  GLU A  10       3.003   3.254   8.327  1.00 21.49           H  
ATOM    130 2HG  GLU A  10       4.202   2.095   7.781  1.00 21.49           H  
ATOM    131  N   CYS A  11       1.249   0.514   4.389  1.00 19.81           N  
ATOM    132  CA  CYS A  11       0.518   0.292   3.157  1.00 19.81           C  
ATOM    133  C   CYS A  11      -0.903  -0.146   3.490  1.00 19.81           C  
ATOM    134  O   CYS A  11      -1.856   0.220   2.800  1.00 19.81           O  
ATOM    135  CB  CYS A  11       1.168  -0.815   2.349  1.00 19.81           C  
ATOM    136  SG  CYS A  11       2.810  -0.414   1.747  1.00 19.81           S  
ATOM    137  H   CYS A  11       2.069  -0.055   4.604  1.00 19.81           H  
ATOM    138  HA  CYS A  11       0.494   1.218   2.584  1.00 19.81           H  
ATOM    139 1HB  CYS A  11       1.221  -1.704   2.949  1.00 19.81           H  
ATOM    140 2HB  CYS A  11       0.542  -1.049   1.494  1.00 19.81           H  
ATOM    141  HG  CYS A  11       3.364  -0.385   2.984  1.00 19.81           H  
ATOM    142  N   VAL A  12      -1.021  -0.930   4.572  1.00 17.23           N  
ATOM    143  CA  VAL A  12      -2.282  -1.475   5.042  1.00 17.23           C  
ATOM    144  C   VAL A  12      -2.911  -0.664   6.190  1.00 17.23           C  
ATOM    145  O   VAL A  12      -4.100  -0.345   6.123  1.00 17.23           O  
ATOM    146  CB  VAL A  12      -2.068  -2.933   5.489  1.00 17.23           C  
ATOM    147  CG1 VAL A  12      -3.352  -3.497   6.055  1.00 17.23           C  
ATOM    148  CG2 VAL A  12      -1.577  -3.763   4.301  1.00 17.23           C  
ATOM    149  H   VAL A  12      -0.172  -1.209   5.063  1.00 17.23           H  
ATOM    150  HA  VAL A  12      -2.981  -1.476   4.206  1.00 17.23           H  
ATOM    151  HB  VAL A  12      -1.320  -2.956   6.285  1.00 17.23           H  
ATOM    152 1HG1 VAL A  12      -3.185  -4.520   6.384  1.00 17.23           H  
ATOM    153 2HG1 VAL A  12      -3.665  -2.896   6.895  1.00 17.23           H  
ATOM    154 3HG1 VAL A  12      -4.125  -3.482   5.290  1.00 17.23           H  
ATOM    155 1HG2 VAL A  12      -1.411  -4.790   4.621  1.00 17.23           H  
ATOM    156 2HG2 VAL A  12      -2.324  -3.745   3.509  1.00 17.23           H  
ATOM    157 3HG2 VAL A  12      -0.641  -3.348   3.927  1.00 17.23           H  
ATOM    158  N   CYS A  13      -2.121  -0.323   7.232  1.00 14.40           N  
ATOM    159  CA  CYS A  13      -2.616   0.389   8.416  1.00 14.40           C  
ATOM    160  C   CYS A  13      -3.702  -0.376   9.181  1.00 14.40           C  
ATOM    161  O   CYS A  13      -4.082  -1.489   8.818  1.00 14.40           O  
ATOM    162  CB  CYS A  13      -3.125   1.788   8.043  1.00 14.40           C  
ATOM    163  SG  CYS A  13      -1.831   2.911   7.445  1.00 14.40           S  
ATOM    164  H   CYS A  13      -1.134  -0.559   7.243  1.00 14.40           H  
ATOM    165  HA  CYS A  13      -1.767   0.527   9.088  1.00 14.40           H  
ATOM    166 1HB  CYS A  13      -3.898   1.730   7.285  1.00 14.40           H  
ATOM    167 2HB  CYS A  13      -3.577   2.248   8.915  1.00 14.40           H  
ATOM    168  HG  CYS A  13      -1.496   2.237   6.318  1.00 14.40           H  
ATOM    169  N   SER A  14      -4.149   0.182  10.308  1.00 12.10           N  
ATOM    170  CA  SER A  14      -5.150  -0.508  11.114  1.00 12.10           C  
ATOM    171  C   SER A  14      -6.552  -0.339  10.533  1.00 12.10           C  
ATOM    172  O   SER A  14      -7.022   0.787  10.297  1.00 12.10           O  
ATOM    173  CB  SER A  14      -5.123  -0.002  12.543  1.00 12.10           C  
ATOM    174  OG  SER A  14      -3.899  -0.295  13.158  1.00 12.10           O  
ATOM    175  H   SER A  14      -3.799   1.082  10.595  1.00 12.10           H  
ATOM    176  HA  SER A  14      -4.912  -1.572  11.120  1.00 12.10           H  
ATOM    177 1HB  SER A  14      -5.296   1.074  12.560  1.00 12.10           H  
ATOM    178 2HB  SER A  14      -5.934  -0.470  13.105  1.00 12.10           H  
ATOM    179  HG  SER A  14      -3.983  -0.006  14.075  1.00 12.10           H  
ATOM    180  N   HIS A  15      -7.255  -1.465  10.403  1.00 10.70           N  
ATOM    181  CA  HIS A  15      -8.612  -1.478   9.873  1.00 10.70           C  
ATOM    182  C   HIS A  15      -9.570  -0.665  10.724  1.00 10.70           C  
ATOM    183  O   HIS A  15     -10.563  -0.156  10.219  1.00 10.70           O  
ATOM    184  CB  HIS A  15      -9.124  -2.915   9.784  1.00 10.70           C  
ATOM    185  CG  HIS A  15      -9.324  -3.557  11.130  1.00 10.70           C  
ATOM    186  ND1 HIS A  15      -8.274  -4.049  11.883  1.00 10.70           N  
ATOM    187  CD2 HIS A  15     -10.448  -3.788  11.855  1.00 10.70           C  
ATOM    188  CE1 HIS A  15      -8.747  -4.558  13.011  1.00 10.70           C  
ATOM    189  NE2 HIS A  15     -10.060  -4.412  13.016  1.00 10.70           N  
ATOM    190  H   HIS A  15      -6.808  -2.341  10.632  1.00 10.70           H  
ATOM    191  HA  HIS A  15      -8.611  -1.055   8.868  1.00 10.70           H  
ATOM    192 1HB  HIS A  15     -10.075  -2.929   9.252  1.00 10.70           H  
ATOM    193 2HB  HIS A  15      -8.418  -3.519   9.217  1.00 10.70           H  
ATOM    194  HD2 HIS A  15     -11.467  -3.526  11.569  1.00 10.70           H  
ATOM    195  HE1 HIS A  15      -8.155  -5.015  13.802  1.00 10.70           H  
ATOM    196  HE2 HIS A  15     -10.683  -4.706  13.756  1.00 10.70           H  
ATOM    197  N   GLU A  16      -9.247  -0.507  12.006  1.00 10.16           N  
ATOM    198  CA  GLU A  16     -10.069   0.267  12.927  1.00 10.16           C  
ATOM    199  C   GLU A  16     -10.126   1.726  12.499  1.00 10.16           C  
ATOM    200  O   GLU A  16     -11.117   2.421  12.738  1.00 10.16           O  
ATOM    201  CB  GLU A  16      -9.508   0.172  14.345  1.00 10.16           C  
ATOM    202  CG  GLU A  16      -9.644  -1.200  14.976  1.00 10.16           C  
ATOM    203  CD  GLU A  16      -9.020  -1.289  16.346  1.00 10.16           C  
ATOM    204  OE1 GLU A  16      -8.347  -0.361  16.733  1.00 10.16           O  
ATOM    205  OE2 GLU A  16      -9.217  -2.284  17.006  1.00 10.16           O  
ATOM    206  H   GLU A  16      -8.412  -0.961  12.346  1.00 10.16           H  
ATOM    207  HA  GLU A  16     -11.076  -0.143  12.919  1.00 10.16           H  
ATOM    208 1HB  GLU A  16      -8.451   0.437  14.335  1.00 10.16           H  
ATOM    209 2HB  GLU A  16     -10.022   0.890  14.984  1.00 10.16           H  
ATOM    210 1HG  GLU A  16     -10.700  -1.459  15.043  1.00 10.16           H  
ATOM    211 2HG  GLU A  16      -9.164  -1.918  14.321  1.00 10.16           H  
ATOM    212  N   HIS A  17      -9.034   2.230  11.928  1.00 10.34           N  
ATOM    213  CA  HIS A  17      -9.010   3.623  11.530  1.00 10.34           C  
ATOM    214  C   HIS A  17      -9.893   3.739  10.305  1.00 10.34           C  
ATOM    215  O   HIS A  17     -10.732   4.638  10.206  1.00 10.34           O  
ATOM    216  CB  HIS A  17      -7.590   4.120  11.262  1.00 10.34           C  
ATOM    217  CG  HIS A  17      -7.506   5.617  11.107  1.00 10.34           C  
ATOM    218  ND1 HIS A  17      -7.690   6.493  12.185  1.00 10.34           N  
ATOM    219  CD2 HIS A  17      -7.261   6.397  10.028  1.00 10.34           C  
ATOM    220  CE1 HIS A  17      -7.558   7.739  11.755  1.00 10.34           C  
ATOM    221  NE2 HIS A  17      -7.298   7.707  10.456  1.00 10.34           N  
ATOM    222  H   HIS A  17      -8.242   1.634  11.699  1.00 10.34           H  
ATOM    223  HA  HIS A  17      -9.446   4.245  12.303  1.00 10.34           H  
ATOM    224 1HB  HIS A  17      -6.938   3.819  12.083  1.00 10.34           H  
ATOM    225 2HB  HIS A  17      -7.205   3.653  10.354  1.00 10.34           H  
ATOM    226  HD2 HIS A  17      -7.067   6.053   9.012  1.00 10.34           H  
ATOM    227  HE1 HIS A  17      -7.648   8.638  12.366  1.00 10.34           H  
ATOM    228  HE2 HIS A  17      -7.148   8.514   9.867  1.00 10.34           H  
ATOM    229  N   ALA A  18      -9.692   2.813   9.355  1.00 11.23           N  
ATOM    230  CA  ALA A  18     -10.492   2.821   8.131  1.00 11.23           C  
ATOM    231  C   ALA A  18     -11.972   2.674   8.472  1.00 11.23           C  
ATOM    232  O   ALA A  18     -12.824   3.333   7.878  1.00 11.23           O  
ATOM    233  CB  ALA A  18     -10.061   1.702   7.206  1.00 11.23           C  
ATOM    234  H   ALA A  18      -8.976   2.098   9.510  1.00 11.23           H  
ATOM    235  HA  ALA A  18     -10.346   3.778   7.634  1.00 11.23           H  
ATOM    236 1HB  ALA A  18     -10.658   1.734   6.297  1.00 11.23           H  
ATOM    237 2HB  ALA A  18      -9.008   1.821   6.957  1.00 11.23           H  
ATOM    238 3HB  ALA A  18     -10.211   0.745   7.703  1.00 11.23           H  
ATOM    239  N   MET A  19     -12.277   1.848   9.470  1.00 12.73           N  
ATOM    240  CA  MET A  19     -13.638   1.649   9.921  1.00 12.73           C  
ATOM    241  C   MET A  19     -14.237   2.958  10.388  1.00 12.73           C  
ATOM    242  O   MET A  19     -15.315   3.338   9.950  1.00 12.73           O  
ATOM    243  CB  MET A  19     -13.675   0.661  11.063  1.00 12.73           C  
ATOM    244  CG  MET A  19     -15.029   0.419  11.634  1.00 12.73           C  
ATOM    245  SD  MET A  19     -14.934  -0.472  13.168  1.00 12.73           S  
ATOM    246  CE  MET A  19     -14.225   0.840  14.183  1.00 12.73           C  
ATOM    247  H   MET A  19     -11.540   1.314   9.918  1.00 12.73           H  
ATOM    248  HA  MET A  19     -14.234   1.280   9.087  1.00 12.73           H  
ATOM    249 1HB  MET A  19     -13.262  -0.291  10.734  1.00 12.73           H  
ATOM    250 2HB  MET A  19     -13.045   1.019  11.867  1.00 12.73           H  
ATOM    251 1HG  MET A  19     -15.504   1.372  11.811  1.00 12.73           H  
ATOM    252 2HG  MET A  19     -15.637  -0.147  10.932  1.00 12.73           H  
ATOM    253 1HE  MET A  19     -14.081   0.476  15.200  1.00 12.73           H  
ATOM    254 2HE  MET A  19     -13.260   1.143  13.765  1.00 12.73           H  
ATOM    255 3HE  MET A  19     -14.897   1.698  14.193  1.00 12.73           H  
ATOM    256  N   ARG A  20     -13.518   3.670  11.266  1.00 14.35           N  
ATOM    257  CA  ARG A  20     -14.035   4.938  11.774  1.00 14.35           C  
ATOM    258  C   ARG A  20     -14.239   5.931  10.637  1.00 14.35           C  
ATOM    259  O   ARG A  20     -15.250   6.651  10.604  1.00 14.35           O  
ATOM    260  CB  ARG A  20     -13.063   5.516  12.795  1.00 14.35           C  
ATOM    261  CG  ARG A  20     -13.047   4.816  14.155  1.00 14.35           C  
ATOM    262  CD  ARG A  20     -12.283   5.622  15.149  1.00 14.35           C  
ATOM    263  NE  ARG A  20     -10.852   5.695  14.808  1.00 14.35           N  
ATOM    264  CZ  ARG A  20      -9.908   4.825  15.239  1.00 14.35           C  
ATOM    265  NH1 ARG A  20     -10.235   3.844  16.056  1.00 14.35           N  
ATOM    266  NH2 ARG A  20      -8.645   4.955  14.841  1.00 14.35           N  
ATOM    267  H   ARG A  20     -12.625   3.317  11.610  1.00 14.35           H  
ATOM    268  HA  ARG A  20     -14.981   4.760  12.266  1.00 14.35           H  
ATOM    269 1HB  ARG A  20     -12.051   5.453  12.395  1.00 14.35           H  
ATOM    270 2HB  ARG A  20     -13.287   6.566  12.959  1.00 14.35           H  
ATOM    271 1HG  ARG A  20     -14.069   4.700  14.507  1.00 14.35           H  
ATOM    272 2HG  ARG A  20     -12.583   3.840  14.073  1.00 14.35           H  
ATOM    273 1HD  ARG A  20     -12.679   6.636  15.176  1.00 14.35           H  
ATOM    274 2HD  ARG A  20     -12.377   5.168  16.134  1.00 14.35           H  
ATOM    275  HE  ARG A  20     -10.555   6.430  14.177  1.00 14.35           H  
ATOM    276 1HH1 ARG A  20     -11.192   3.735  16.359  1.00 14.35           H  
ATOM    277 2HH1 ARG A  20      -9.528   3.197  16.379  1.00 14.35           H  
ATOM    278 1HH2 ARG A  20      -8.375   5.696  14.172  1.00 14.35           H  
ATOM    279 2HH2 ARG A  20      -7.948   4.302  15.171  1.00 14.35           H  
ATOM    280  N   ARG A  21     -13.325   5.949   9.673  1.00 15.34           N  
ATOM    281  CA  ARG A  21     -13.477   6.814   8.514  1.00 15.34           C  
ATOM    282  C   ARG A  21     -14.789   6.513   7.803  1.00 15.34           C  
ATOM    283  O   ARG A  21     -15.595   7.411   7.548  1.00 15.34           O  
ATOM    284  CB  ARG A  21     -12.333   6.613   7.537  1.00 15.34           C  
ATOM    285  CG  ARG A  21     -12.416   7.406   6.260  1.00 15.34           C  
ATOM    286  CD  ARG A  21     -11.456   6.873   5.253  1.00 15.34           C  
ATOM    287  NE  ARG A  21     -11.796   5.496   4.871  1.00 15.34           N  
ATOM    288  CZ  ARG A  21     -10.984   4.660   4.190  1.00 15.34           C  
ATOM    289  NH1 ARG A  21      -9.793   5.068   3.805  1.00 15.34           N  
ATOM    290  NH2 ARG A  21     -11.379   3.432   3.905  1.00 15.34           N  
ATOM    291  H   ARG A  21     -12.496   5.352   9.750  1.00 15.34           H  
ATOM    292  HA  ARG A  21     -13.490   7.853   8.847  1.00 15.34           H  
ATOM    293 1HB  ARG A  21     -11.394   6.859   8.031  1.00 15.34           H  
ATOM    294 2HB  ARG A  21     -12.276   5.579   7.250  1.00 15.34           H  
ATOM    295 1HG  ARG A  21     -13.423   7.325   5.858  1.00 15.34           H  
ATOM    296 2HG  ARG A  21     -12.181   8.452   6.456  1.00 15.34           H  
ATOM    297 1HD  ARG A  21     -11.479   7.495   4.358  1.00 15.34           H  
ATOM    298 2HD  ARG A  21     -10.453   6.872   5.676  1.00 15.34           H  
ATOM    299  HE  ARG A  21     -12.704   5.142   5.154  1.00 15.34           H  
ATOM    300 1HH1 ARG A  21      -9.485   6.006   4.018  1.00 15.34           H  
ATOM    301 2HH1 ARG A  21      -9.185   4.441   3.295  1.00 15.34           H  
ATOM    302 1HH2 ARG A  21     -12.296   3.113   4.199  1.00 15.34           H  
ATOM    303 2HH2 ARG A  21     -10.771   2.811   3.393  1.00 15.34           H  
ATOM    304  N   LEU A  22     -15.011   5.227   7.524  1.00 15.59           N  
ATOM    305  CA  LEU A  22     -16.198   4.801   6.810  1.00 15.59           C  
ATOM    306  C   LEU A  22     -17.459   5.077   7.606  1.00 15.59           C  
ATOM    307  O   LEU A  22     -18.459   5.507   7.035  1.00 15.59           O  
ATOM    308  CB  LEU A  22     -16.071   3.320   6.479  1.00 15.59           C  
ATOM    309  CG  LEU A  22     -14.973   3.015   5.447  1.00 15.59           C  
ATOM    310  CD1 LEU A  22     -14.794   1.519   5.328  1.00 15.59           C  
ATOM    311  CD2 LEU A  22     -15.349   3.646   4.117  1.00 15.59           C  
ATOM    312  H   LEU A  22     -14.316   4.531   7.791  1.00 15.59           H  
ATOM    313  HA  LEU A  22     -16.254   5.355   5.882  1.00 15.59           H  
ATOM    314 1HB  LEU A  22     -15.831   2.773   7.393  1.00 15.59           H  
ATOM    315 2HB  LEU A  22     -17.021   2.956   6.092  1.00 15.59           H  
ATOM    316  HG  LEU A  22     -14.037   3.439   5.780  1.00 15.59           H  
ATOM    317 1HD1 LEU A  22     -14.010   1.300   4.609  1.00 15.59           H  
ATOM    318 2HD1 LEU A  22     -14.517   1.116   6.305  1.00 15.59           H  
ATOM    319 3HD1 LEU A  22     -15.728   1.066   4.998  1.00 15.59           H  
ATOM    320 1HD2 LEU A  22     -14.571   3.444   3.382  1.00 15.59           H  
ATOM    321 2HD2 LEU A  22     -16.293   3.227   3.768  1.00 15.59           H  
ATOM    322 3HD2 LEU A  22     -15.456   4.716   4.245  1.00 15.59           H  
ATOM    323  N   ILE A  23     -17.423   4.904   8.923  1.00 15.26           N  
ATOM    324  CA  ILE A  23     -18.598   5.178   9.733  1.00 15.26           C  
ATOM    325  C   ILE A  23     -18.987   6.637   9.621  1.00 15.26           C  
ATOM    326  O   ILE A  23     -20.160   6.963   9.420  1.00 15.26           O  
ATOM    327  CB  ILE A  23     -18.374   4.824  11.207  1.00 15.26           C  
ATOM    328  CG1 ILE A  23     -18.258   3.298  11.385  1.00 15.26           C  
ATOM    329  CG2 ILE A  23     -19.504   5.398  12.048  1.00 15.26           C  
ATOM    330  CD1 ILE A  23     -17.732   2.887  12.745  1.00 15.26           C  
ATOM    331  H   ILE A  23     -16.573   4.545   9.361  1.00 15.26           H  
ATOM    332  HA  ILE A  23     -19.421   4.575   9.356  1.00 15.26           H  
ATOM    333  HB  ILE A  23     -17.431   5.260  11.537  1.00 15.26           H  
ATOM    334 1HG1 ILE A  23     -19.244   2.856  11.250  1.00 15.26           H  
ATOM    335 2HG1 ILE A  23     -17.600   2.899  10.620  1.00 15.26           H  
ATOM    336 1HG2 ILE A  23     -19.329   5.165  13.094  1.00 15.26           H  
ATOM    337 2HG2 ILE A  23     -19.534   6.481  11.919  1.00 15.26           H  
ATOM    338 3HG2 ILE A  23     -20.452   4.969  11.730  1.00 15.26           H  
ATOM    339 1HD1 ILE A  23     -17.684   1.800  12.804  1.00 15.26           H  
ATOM    340 2HD1 ILE A  23     -16.738   3.300  12.890  1.00 15.26           H  
ATOM    341 3HD1 ILE A  23     -18.397   3.261  13.517  1.00 15.26           H  
ATOM    342  N   ASN A  24     -18.007   7.528   9.730  1.00 14.49           N  
ATOM    343  CA  ASN A  24     -18.319   8.939   9.624  1.00 14.49           C  
ATOM    344  C   ASN A  24     -18.881   9.274   8.242  1.00 14.49           C  
ATOM    345  O   ASN A  24     -19.860  10.019   8.135  1.00 14.49           O  
ATOM    346  CB  ASN A  24     -17.090   9.751   9.948  1.00 14.49           C  
ATOM    347  CG  ASN A  24     -16.783   9.713  11.428  1.00 14.49           C  
ATOM    348  OD1 ASN A  24     -17.658   9.404  12.251  1.00 14.49           O  
ATOM    349  ND2 ASN A  24     -15.564  10.026  11.781  1.00 14.49           N  
ATOM    350  H   ASN A  24     -17.045   7.221   9.895  1.00 14.49           H  
ATOM    351  HA  ASN A  24     -19.092   9.174  10.355  1.00 14.49           H  
ATOM    352 1HB  ASN A  24     -16.235   9.345   9.400  1.00 14.49           H  
ATOM    353 2HB  ASN A  24     -17.231  10.782   9.631  1.00 14.49           H  
ATOM    354 1HD2 ASN A  24     -15.306  10.019  12.746  1.00 14.49           H  
ATOM    355 2HD2 ASN A  24     -14.890  10.266  11.084  1.00 14.49           H  
ATOM    356  N   LEU A  25     -18.320   8.664   7.194  1.00 13.57           N  
ATOM    357  CA  LEU A  25     -18.807   8.905   5.842  1.00 13.57           C  
ATOM    358  C   LEU A  25     -20.233   8.387   5.667  1.00 13.57           C  
ATOM    359  O   LEU A  25     -21.065   9.029   5.012  1.00 13.57           O  
ATOM    360  CB  LEU A  25     -17.865   8.245   4.831  1.00 13.57           C  
ATOM    361  CG  LEU A  25     -16.475   8.893   4.738  1.00 13.57           C  
ATOM    362  CD1 LEU A  25     -15.567   8.038   3.869  1.00 13.57           C  
ATOM    363  CD2 LEU A  25     -16.627  10.288   4.176  1.00 13.57           C  
ATOM    364  H   LEU A  25     -17.512   8.054   7.337  1.00 13.57           H  
ATOM    365  HA  LEU A  25     -18.806   9.981   5.664  1.00 13.57           H  
ATOM    366 1HB  LEU A  25     -17.733   7.204   5.112  1.00 13.57           H  
ATOM    367 2HB  LEU A  25     -18.322   8.285   3.847  1.00 13.57           H  
ATOM    368  HG  LEU A  25     -16.037   8.960   5.726  1.00 13.57           H  
ATOM    369 1HD1 LEU A  25     -14.581   8.498   3.811  1.00 13.57           H  
ATOM    370 2HD1 LEU A  25     -15.478   7.055   4.309  1.00 13.57           H  
ATOM    371 3HD1 LEU A  25     -15.987   7.956   2.870  1.00 13.57           H  
ATOM    372 1HD2 LEU A  25     -15.650  10.767   4.114  1.00 13.57           H  
ATOM    373 2HD2 LEU A  25     -17.069  10.237   3.182  1.00 13.57           H  
ATOM    374 3HD2 LEU A  25     -17.274  10.871   4.831  1.00 13.57           H  
ATOM    375  N   LEU A  26     -20.539   7.236   6.272  1.00 12.83           N  
ATOM    376  CA  LEU A  26     -21.880   6.682   6.186  1.00 12.83           C  
ATOM    377  C   LEU A  26     -22.879   7.588   6.880  1.00 12.83           C  
ATOM    378  O   LEU A  26     -23.969   7.816   6.361  1.00 12.83           O  
ATOM    379  CB  LEU A  26     -21.916   5.278   6.785  1.00 12.83           C  
ATOM    380  CG  LEU A  26     -21.177   4.207   5.968  1.00 12.83           C  
ATOM    381  CD1 LEU A  26     -21.088   2.932   6.779  1.00 12.83           C  
ATOM    382  CD2 LEU A  26     -21.919   3.980   4.664  1.00 12.83           C  
ATOM    383  H   LEU A  26     -19.818   6.725   6.783  1.00 12.83           H  
ATOM    384  HA  LEU A  26     -22.150   6.610   5.134  1.00 12.83           H  
ATOM    385 1HB  LEU A  26     -21.456   5.316   7.772  1.00 12.83           H  
ATOM    386 2HB  LEU A  26     -22.953   4.970   6.898  1.00 12.83           H  
ATOM    387  HG  LEU A  26     -20.179   4.539   5.741  1.00 12.83           H  
ATOM    388 1HD1 LEU A  26     -20.560   2.172   6.206  1.00 12.83           H  
ATOM    389 2HD1 LEU A  26     -20.543   3.135   7.701  1.00 12.83           H  
ATOM    390 3HD1 LEU A  26     -22.090   2.581   7.016  1.00 12.83           H  
ATOM    391 1HD2 LEU A  26     -21.398   3.223   4.077  1.00 12.83           H  
ATOM    392 2HD2 LEU A  26     -22.932   3.639   4.877  1.00 12.83           H  
ATOM    393 3HD2 LEU A  26     -21.959   4.913   4.102  1.00 12.83           H  
ATOM    394  N   ARG A  27     -22.497   8.155   8.025  1.00 12.23           N  
ATOM    395  CA  ARG A  27     -23.397   9.056   8.734  1.00 12.23           C  
ATOM    396  C   ARG A  27     -23.670  10.305   7.892  1.00 12.23           C  
ATOM    397  O   ARG A  27     -24.810  10.787   7.808  1.00 12.23           O  
ATOM    398  CB  ARG A  27     -22.793   9.426  10.077  1.00 12.23           C  
ATOM    399  CG  ARG A  27     -22.777   8.286  11.091  1.00 12.23           C  
ATOM    400  CD  ARG A  27     -22.042   8.655  12.321  1.00 12.23           C  
ATOM    401  NE  ARG A  27     -22.036   7.577  13.293  1.00 12.23           N  
ATOM    402  CZ  ARG A  27     -21.226   7.523  14.365  1.00 12.23           C  
ATOM    403  NH1 ARG A  27     -20.359   8.488  14.582  1.00 12.23           N  
ATOM    404  NH2 ARG A  27     -21.298   6.497  15.195  1.00 12.23           N  
ATOM    405  H   ARG A  27     -21.585   7.926   8.427  1.00 12.23           H  
ATOM    406  HA  ARG A  27     -24.338   8.536   8.910  1.00 12.23           H  
ATOM    407 1HB  ARG A  27     -21.765   9.754   9.934  1.00 12.23           H  
ATOM    408 2HB  ARG A  27     -23.347  10.255  10.512  1.00 12.23           H  
ATOM    409 1HG  ARG A  27     -23.801   8.031  11.362  1.00 12.23           H  
ATOM    410 2HG  ARG A  27     -22.295   7.416  10.651  1.00 12.23           H  
ATOM    411 1HD  ARG A  27     -21.006   8.884  12.062  1.00 12.23           H  
ATOM    412 2HD  ARG A  27     -22.504   9.526  12.777  1.00 12.23           H  
ATOM    413  HE  ARG A  27     -22.688   6.816  13.155  1.00 12.23           H  
ATOM    414 1HH1 ARG A  27     -20.305   9.271  13.943  1.00 12.23           H  
ATOM    415 2HH1 ARG A  27     -19.747   8.447  15.385  1.00 12.23           H  
ATOM    416 1HH2 ARG A  27     -21.964   5.755  15.023  1.00 12.23           H  
ATOM    417 2HH2 ARG A  27     -20.690   6.453  15.998  1.00 12.23           H  
ATOM    418  N   GLN A  28     -22.631  10.804   7.212  1.00 11.75           N  
ATOM    419  CA  GLN A  28     -22.808  11.970   6.357  1.00 11.75           C  
ATOM    420  C   GLN A  28     -23.730  11.622   5.191  1.00 11.75           C  
ATOM    421  O   GLN A  28     -24.619  12.409   4.836  1.00 11.75           O  
ATOM    422  CB  GLN A  28     -21.452  12.450   5.824  1.00 11.75           C  
ATOM    423  CG  GLN A  28     -20.549  13.058   6.880  1.00 11.75           C  
ATOM    424  CD  GLN A  28     -19.172  13.408   6.344  1.00 11.75           C  
ATOM    425  OE1 GLN A  28     -18.760  12.967   5.268  1.00 11.75           O  
ATOM    426  NE2 GLN A  28     -18.440  14.211   7.106  1.00 11.75           N  
ATOM    427  H   GLN A  28     -21.703  10.391   7.327  1.00 11.75           H  
ATOM    428  HA  GLN A  28     -23.266  12.766   6.936  1.00 11.75           H  
ATOM    429 1HB  GLN A  28     -20.922  11.610   5.380  1.00 11.75           H  
ATOM    430 2HB  GLN A  28     -21.611  13.187   5.040  1.00 11.75           H  
ATOM    431 1HG  GLN A  28     -21.013  13.973   7.244  1.00 11.75           H  
ATOM    432 2HG  GLN A  28     -20.435  12.356   7.697  1.00 11.75           H  
ATOM    433 1HE2 GLN A  28     -17.522  14.477   6.813  1.00 11.75           H  
ATOM    434 2HE2 GLN A  28     -18.806  14.547   7.974  1.00 11.75           H  
ATOM    435  N   SER A  29     -23.559  10.414   4.642  1.00 11.49           N  
ATOM    436  CA  SER A  29     -24.366   9.938   3.532  1.00 11.49           C  
ATOM    437  C   SER A  29     -25.822   9.812   3.947  1.00 11.49           C  
ATOM    438  O   SER A  29     -26.714  10.172   3.185  1.00 11.49           O  
ATOM    439  CB  SER A  29     -23.850   8.603   3.033  1.00 11.49           C  
ATOM    440  OG  SER A  29     -22.558   8.733   2.499  1.00 11.49           O  
ATOM    441  H   SER A  29     -22.801   9.818   4.978  1.00 11.49           H  
ATOM    442  HA  SER A  29     -24.297  10.662   2.721  1.00 11.49           H  
ATOM    443 1HB  SER A  29     -23.842   7.888   3.844  1.00 11.49           H  
ATOM    444 2HB  SER A  29     -24.526   8.222   2.271  1.00 11.49           H  
ATOM    445  HG  SER A  29     -21.984   8.979   3.257  1.00 11.49           H  
ATOM    446  N   GLN A  30     -26.075   9.334   5.169  1.00 11.52           N  
ATOM    447  CA  GLN A  30     -27.445   9.195   5.649  1.00 11.52           C  
ATOM    448  C   GLN A  30     -28.123  10.556   5.741  1.00 11.52           C  
ATOM    449  O   GLN A  30     -29.294  10.698   5.357  1.00 11.52           O  
ATOM    450  CB  GLN A  30     -27.454   8.511   7.020  1.00 11.52           C  
ATOM    451  CG  GLN A  30     -27.080   7.036   6.979  1.00 11.52           C  
ATOM    452  CD  GLN A  30     -26.871   6.430   8.365  1.00 11.52           C  
ATOM    453  OE1 GLN A  30     -26.668   7.139   9.358  1.00 11.52           O  
ATOM    454  NE2 GLN A  30     -26.919   5.104   8.436  1.00 11.52           N  
ATOM    455  H   GLN A  30     -25.298   9.022   5.753  1.00 11.52           H  
ATOM    456  HA  GLN A  30     -27.999   8.580   4.945  1.00 11.52           H  
ATOM    457 1HB  GLN A  30     -26.750   9.016   7.679  1.00 11.52           H  
ATOM    458 2HB  GLN A  30     -28.443   8.601   7.465  1.00 11.52           H  
ATOM    459 1HG  GLN A  30     -27.897   6.495   6.501  1.00 11.52           H  
ATOM    460 2HG  GLN A  30     -26.179   6.906   6.402  1.00 11.52           H  
ATOM    461 1HE2 GLN A  30     -26.789   4.645   9.315  1.00 11.52           H  
ATOM    462 2HE2 GLN A  30     -27.084   4.565   7.610  1.00 11.52           H  
ATOM    463  N   SER A  31     -27.392  11.579   6.201  1.00 11.66           N  
ATOM    464  CA  SER A  31     -27.982  12.911   6.273  1.00 11.66           C  
ATOM    465  C   SER A  31     -28.279  13.421   4.862  1.00 11.66           C  
ATOM    466  O   SER A  31     -29.358  13.955   4.588  1.00 11.66           O  
ATOM    467  CB  SER A  31     -27.051  13.865   6.991  1.00 11.66           C  
ATOM    468  OG  SER A  31     -26.886  13.492   8.334  1.00 11.66           O  
ATOM    469  H   SER A  31     -26.435  11.413   6.531  1.00 11.66           H  
ATOM    470  HA  SER A  31     -28.919  12.850   6.827  1.00 11.66           H  
ATOM    471 1HB  SER A  31     -26.081  13.872   6.493  1.00 11.66           H  
ATOM    472 2HB  SER A  31     -27.457  14.873   6.935  1.00 11.66           H  
ATOM    473  HG  SER A  31     -26.381  12.665   8.316  1.00 11.66           H  
ATOM    474  N   TYR A  32     -27.338  13.203   3.944  1.00 11.70           N  
ATOM    475  CA  TYR A  32     -27.505  13.614   2.561  1.00 11.70           C  
ATOM    476  C   TYR A  32     -28.756  12.956   1.987  1.00 11.70           C  
ATOM    477  O   TYR A  32     -29.610  13.621   1.397  1.00 11.70           O  
ATOM    478  CB  TYR A  32     -26.262  13.246   1.748  1.00 11.70           C  
ATOM    479  CG  TYR A  32     -26.290  13.625   0.291  1.00 11.70           C  
ATOM    480  CD1 TYR A  32     -26.015  14.934  -0.083  1.00 11.70           C  
ATOM    481  CD2 TYR A  32     -26.575  12.671  -0.674  1.00 11.70           C  
ATOM    482  CE1 TYR A  32     -26.018  15.289  -1.415  1.00 11.70           C  
ATOM    483  CE2 TYR A  32     -26.582  13.029  -2.012  1.00 11.70           C  
ATOM    484  CZ  TYR A  32     -26.305  14.333  -2.382  1.00 11.70           C  
ATOM    485  OH  TYR A  32     -26.311  14.692  -3.713  1.00 11.70           O  
ATOM    486  H   TYR A  32     -26.459  12.763   4.226  1.00 11.70           H  
ATOM    487  HA  TYR A  32     -27.647  14.694   2.529  1.00 11.70           H  
ATOM    488 1HB  TYR A  32     -25.388  13.713   2.206  1.00 11.70           H  
ATOM    489 2HB  TYR A  32     -26.109  12.178   1.801  1.00 11.70           H  
ATOM    490  HD1 TYR A  32     -25.789  15.679   0.679  1.00 11.70           H  
ATOM    491  HD2 TYR A  32     -26.792  11.643  -0.378  1.00 11.70           H  
ATOM    492  HE1 TYR A  32     -25.800  16.315  -1.707  1.00 11.70           H  
ATOM    493  HE2 TYR A  32     -26.809  12.282  -2.773  1.00 11.70           H  
ATOM    494  HH  TYR A  32     -26.586  13.943  -4.248  1.00 11.70           H  
ATOM    495  N   CYS A  33     -28.868  11.643   2.178  1.00 11.64           N  
ATOM    496  CA  CYS A  33     -29.985  10.867   1.665  1.00 11.64           C  
ATOM    497  C   CYS A  33     -31.306  11.328   2.271  1.00 11.64           C  
ATOM    498  O   CYS A  33     -32.304  11.473   1.562  1.00 11.64           O  
ATOM    499  CB  CYS A  33     -29.767   9.388   1.975  1.00 11.64           C  
ATOM    500  SG  CYS A  33     -28.392   8.673   1.061  1.00 11.64           S  
ATOM    501  H   CYS A  33     -28.132  11.156   2.679  1.00 11.64           H  
ATOM    502  HA  CYS A  33     -30.025  10.997   0.583  1.00 11.64           H  
ATOM    503 1HB  CYS A  33     -29.579   9.261   3.039  1.00 11.64           H  
ATOM    504 2HB  CYS A  33     -30.673   8.828   1.727  1.00 11.64           H  
ATOM    505  HG  CYS A  33     -27.442   9.313   1.794  1.00 11.64           H  
ATOM    506  N   THR A  34     -31.301  11.692   3.551  1.00 11.33           N  
ATOM    507  CA  THR A  34     -32.513  12.170   4.194  1.00 11.33           C  
ATOM    508  C   THR A  34     -33.105  13.341   3.401  1.00 11.33           C  
ATOM    509  O   THR A  34     -34.319  13.405   3.194  1.00 11.33           O  
ATOM    510  CB  THR A  34     -32.237  12.595   5.647  1.00 11.33           C  
ATOM    511  OG1 THR A  34     -31.744  11.465   6.397  1.00 11.33           O  
ATOM    512  CG2 THR A  34     -33.504  13.127   6.289  1.00 11.33           C  
ATOM    513  H   THR A  34     -30.458  11.572   4.114  1.00 11.33           H  
ATOM    514  HA  THR A  34     -33.243  11.360   4.206  1.00 11.33           H  
ATOM    515  HB  THR A  34     -31.490  13.380   5.661  1.00 11.33           H  
ATOM    516  HG1 THR A  34     -30.921  11.122   5.968  1.00 11.33           H  
ATOM    517 1HG2 THR A  34     -33.293  13.432   7.314  1.00 11.33           H  
ATOM    518 2HG2 THR A  34     -33.856  13.990   5.719  1.00 11.33           H  
ATOM    519 3HG2 THR A  34     -34.266  12.352   6.290  1.00 11.33           H  
ATOM    520  N   ASP A  35     -32.239  14.254   2.951  1.00 10.49           N  
ATOM    521  CA  ASP A  35     -32.673  15.407   2.163  1.00 10.49           C  
ATOM    522  C   ASP A  35     -32.746  15.198   0.625  1.00 10.49           C  
ATOM    523  O   ASP A  35     -33.533  15.874  -0.043  1.00 10.49           O  
ATOM    524  CB  ASP A  35     -31.772  16.607   2.460  1.00 10.49           C  
ATOM    525  CG  ASP A  35     -31.899  17.105   3.907  1.00 10.49           C  
ATOM    526  OD1 ASP A  35     -33.004  17.391   4.317  1.00 10.49           O  
ATOM    527  OD2 ASP A  35     -30.903  17.216   4.577  1.00 10.49           O  
ATOM    528  H   ASP A  35     -31.249  14.138   3.187  1.00 10.49           H  
ATOM    529  HA  ASP A  35     -33.676  15.665   2.498  1.00 10.49           H  
ATOM    530 1HB  ASP A  35     -30.732  16.314   2.285  1.00 10.49           H  
ATOM    531 2HB  ASP A  35     -32.006  17.421   1.777  1.00 10.49           H  
ATOM    532  N   THR A  36     -31.918  14.305   0.061  1.00  9.24           N  
ATOM    533  CA  THR A  36     -31.831  14.145  -1.399  1.00  9.24           C  
ATOM    534  C   THR A  36     -32.319  12.809  -2.004  1.00  9.24           C  
ATOM    535  O   THR A  36     -32.455  12.705  -3.222  1.00  9.24           O  
ATOM    536  CB  THR A  36     -30.378  14.354  -1.854  1.00  9.24           C  
ATOM    537  OG1 THR A  36     -29.558  13.377  -1.240  1.00  9.24           O  
ATOM    538  CG2 THR A  36     -29.892  15.728  -1.450  1.00  9.24           C  
ATOM    539  H   THR A  36     -31.282  13.773   0.651  1.00  9.24           H  
ATOM    540  HA  THR A  36     -32.432  14.936  -1.849  1.00  9.24           H  
ATOM    541  HB  THR A  36     -30.317  14.246  -2.926  1.00  9.24           H  
ATOM    542  HG1 THR A  36     -29.546  13.544  -0.279  1.00  9.24           H  
ATOM    543 1HG2 THR A  36     -28.865  15.860  -1.773  1.00  9.24           H  
ATOM    544 2HG2 THR A  36     -30.519  16.486  -1.916  1.00  9.24           H  
ATOM    545 3HG2 THR A  36     -29.943  15.826  -0.366  1.00  9.24           H  
ATOM    546  N   GLU A  37     -32.594  11.782  -1.194  1.00  7.92           N  
ATOM    547  CA  GLU A  37     -33.019  10.472  -1.716  1.00  7.92           C  
ATOM    548  C   GLU A  37     -34.284  10.605  -2.553  1.00  7.92           C  
ATOM    549  O   GLU A  37     -34.482   9.892  -3.541  1.00  7.92           O  
ATOM    550  CB  GLU A  37     -33.246   9.465  -0.585  1.00  7.92           C  
ATOM    551  CG  GLU A  37     -33.539   8.039  -1.046  1.00  7.92           C  
ATOM    552  CD  GLU A  37     -33.632   7.045   0.097  1.00  7.92           C  
ATOM    553  OE1 GLU A  37     -33.506   7.447   1.229  1.00  7.92           O  
ATOM    554  OE2 GLU A  37     -33.828   5.883  -0.170  1.00  7.92           O  
ATOM    555  H   GLU A  37     -32.487  11.879  -0.192  1.00  7.92           H  
ATOM    556  HA  GLU A  37     -32.228  10.087  -2.359  1.00  7.92           H  
ATOM    557 1HB  GLU A  37     -32.356   9.416   0.027  1.00  7.92           H  
ATOM    558 2HB  GLU A  37     -34.067   9.801   0.051  1.00  7.92           H  
ATOM    559 1HG  GLU A  37     -34.479   8.038  -1.595  1.00  7.92           H  
ATOM    560 2HG  GLU A  37     -32.751   7.725  -1.730  1.00  7.92           H  
ATOM    561  N   CYS A  38     -35.122  11.565  -2.175  1.00  6.67           N  
ATOM    562  CA  CYS A  38     -36.377  11.876  -2.844  1.00  6.67           C  
ATOM    563  C   CYS A  38     -36.194  12.213  -4.325  1.00  6.67           C  
ATOM    564  O   CYS A  38     -37.142  12.122  -5.105  1.00  6.67           O  
ATOM    565  CB  CYS A  38     -36.987  13.102  -2.187  1.00  6.67           C  
ATOM    566  SG  CYS A  38     -35.939  14.570  -2.410  1.00  6.67           S  
ATOM    567  H   CYS A  38     -34.870  12.103  -1.358  1.00  6.67           H  
ATOM    568  HA  CYS A  38     -37.046  11.021  -2.747  1.00  6.67           H  
ATOM    569 1HB  CYS A  38     -37.963  13.308  -2.631  1.00  6.67           H  
ATOM    570 2HB  CYS A  38     -37.126  12.934  -1.121  1.00  6.67           H  
ATOM    571  HG  CYS A  38     -35.695  14.355  -3.712  1.00  6.67           H  
ATOM    572  N   LEU A  39     -34.983  12.623  -4.712  1.00  5.61           N  
ATOM    573  CA  LEU A  39     -34.693  12.991  -6.083  1.00  5.61           C  
ATOM    574  C   LEU A  39     -34.631  11.753  -6.981  1.00  5.61           C  
ATOM    575  O   LEU A  39     -34.800  11.857  -8.197  1.00  5.61           O  
ATOM    576  CB  LEU A  39     -33.354  13.731  -6.134  1.00  5.61           C  
ATOM    577  CG  LEU A  39     -33.324  15.079  -5.397  1.00  5.61           C  
ATOM    578  CD1 LEU A  39     -31.909  15.637  -5.429  1.00  5.61           C  
ATOM    579  CD2 LEU A  39     -34.323  16.024  -6.038  1.00  5.61           C  
ATOM    580  H   LEU A  39     -34.221  12.664  -4.035  1.00  5.61           H  
ATOM    581  HA  LEU A  39     -35.483  13.646  -6.443  1.00  5.61           H  
ATOM    582 1HB  LEU A  39     -32.584  13.094  -5.701  1.00  5.61           H  
ATOM    583 2HB  LEU A  39     -33.095  13.914  -7.176  1.00  5.61           H  
ATOM    584  HG  LEU A  39     -33.591  14.926  -4.353  1.00  5.61           H  
ATOM    585 1HD1 LEU A  39     -31.874  16.585  -4.892  1.00  5.61           H  
ATOM    586 2HD1 LEU A  39     -31.233  14.927  -4.958  1.00  5.61           H  
ATOM    587 3HD1 LEU A  39     -31.597  15.794  -6.467  1.00  5.61           H  
ATOM    588 1HD2 LEU A  39     -34.311  16.981  -5.512  1.00  5.61           H  
ATOM    589 2HD2 LEU A  39     -34.053  16.180  -7.084  1.00  5.61           H  
ATOM    590 3HD2 LEU A  39     -35.322  15.590  -5.979  1.00  5.61           H  
ATOM    591  N   GLN A  40     -34.323  10.592  -6.385  1.00  4.88           N  
ATOM    592  CA  GLN A  40     -34.182   9.318  -7.095  1.00  4.88           C  
ATOM    593  C   GLN A  40     -33.288   9.415  -8.323  1.00  4.88           C  
ATOM    594  O   GLN A  40     -33.650   8.947  -9.401  1.00  4.88           O  
ATOM    595  CB  GLN A  40     -35.557   8.779  -7.499  1.00  4.88           C  
ATOM    596  CG  GLN A  40     -36.450   8.427  -6.311  1.00  4.88           C  
ATOM    597  CD  GLN A  40     -36.000   7.168  -5.561  1.00  4.88           C  
ATOM    598  OE1 GLN A  40     -36.151   6.041  -6.055  1.00  4.88           O  
ATOM    599  NE2 GLN A  40     -35.438   7.360  -4.374  1.00  4.88           N  
ATOM    600  H   GLN A  40     -34.237  10.565  -5.369  1.00  4.88           H  
ATOM    601  HA  GLN A  40     -33.727   8.605  -6.408  1.00  4.88           H  
ATOM    602 1HB  GLN A  40     -36.078   9.519  -8.107  1.00  4.88           H  
ATOM    603 2HB  GLN A  40     -35.430   7.885  -8.108  1.00  4.88           H  
ATOM    604 1HG  GLN A  40     -36.426   9.264  -5.607  1.00  4.88           H  
ATOM    605 2HG  GLN A  40     -37.467   8.271  -6.667  1.00  4.88           H  
ATOM    606 1HE2 GLN A  40     -35.119   6.582  -3.832  1.00  4.88           H  
ATOM    607 2HE2 GLN A  40     -35.312   8.316  -4.014  1.00  4.88           H  
ATOM    608  N   GLU A  41     -32.115  10.014  -8.166  1.00  4.47           N  
ATOM    609  CA  GLU A  41     -31.215  10.150  -9.295  1.00  4.47           C  
ATOM    610  C   GLU A  41     -30.760   8.787  -9.805  1.00  4.47           C  
ATOM    611  O   GLU A  41     -30.382   7.914  -9.022  1.00  4.47           O  
ATOM    612  CB  GLU A  41     -30.019  11.023  -8.902  1.00  4.47           C  
ATOM    613  CG  GLU A  41     -30.396  12.498  -8.677  1.00  4.47           C  
ATOM    614  CD  GLU A  41     -29.237  13.386  -8.287  1.00  4.47           C  
ATOM    615  OE1 GLU A  41     -28.161  12.881  -8.083  1.00  4.47           O  
ATOM    616  OE2 GLU A  41     -29.430  14.578  -8.225  1.00  4.47           O  
ATOM    617  H   GLU A  41     -31.863  10.383  -7.262  1.00  4.47           H  
ATOM    618  HA  GLU A  41     -31.750  10.647 -10.104  1.00  4.47           H  
ATOM    619 1HB  GLU A  41     -29.573  10.643  -7.982  1.00  4.47           H  
ATOM    620 2HB  GLU A  41     -29.258  10.977  -9.683  1.00  4.47           H  
ATOM    621 1HG  GLU A  41     -30.846  12.887  -9.589  1.00  4.47           H  
ATOM    622 2HG  GLU A  41     -31.152  12.537  -7.894  1.00  4.47           H  
ATOM    623  N   LEU A  42     -30.787   8.624 -11.121  1.00  4.28           N  
ATOM    624  CA  LEU A  42     -30.368   7.391 -11.767  1.00  4.28           C  
ATOM    625  C   LEU A  42     -29.057   7.652 -12.495  1.00  4.28           C  
ATOM    626  O   LEU A  42     -28.820   8.793 -12.883  1.00  4.28           O  
ATOM    627  CB  LEU A  42     -31.454   6.937 -12.747  1.00  4.28           C  
ATOM    628  CG  LEU A  42     -32.829   6.749 -12.115  1.00  4.28           C  
ATOM    629  CD1 LEU A  42     -33.818   6.350 -13.188  1.00  4.28           C  
ATOM    630  CD2 LEU A  42     -32.734   5.714 -11.015  1.00  4.28           C  
ATOM    631  H   LEU A  42     -31.124   9.385 -11.690  1.00  4.28           H  
ATOM    632  HA  LEU A  42     -30.248   6.635 -11.002  1.00  4.28           H  
ATOM    633 1HB  LEU A  42     -31.552   7.681 -13.532  1.00  4.28           H  
ATOM    634 2HB  LEU A  42     -31.171   5.992 -13.200  1.00  4.28           H  
ATOM    635  HG  LEU A  42     -33.166   7.692 -11.683  1.00  4.28           H  
ATOM    636 1HD1 LEU A  42     -34.805   6.229 -12.744  1.00  4.28           H  
ATOM    637 2HD1 LEU A  42     -33.856   7.129 -13.950  1.00  4.28           H  
ATOM    638 3HD1 LEU A  42     -33.505   5.411 -13.642  1.00  4.28           H  
ATOM    639 1HD2 LEU A  42     -33.711   5.583 -10.549  1.00  4.28           H  
ATOM    640 2HD2 LEU A  42     -32.399   4.766 -11.433  1.00  4.28           H  
ATOM    641 3HD2 LEU A  42     -32.019   6.052 -10.264  1.00  4.28           H  
ATOM    642  N   PRO A  43     -28.186   6.644 -12.711  1.00  4.34           N  
ATOM    643  CA  PRO A  43     -26.959   6.773 -13.492  1.00  4.34           C  
ATOM    644  C   PRO A  43     -27.198   7.457 -14.846  1.00  4.34           C  
ATOM    645  O   PRO A  43     -26.377   8.260 -15.293  1.00  4.34           O  
ATOM    646  CB  PRO A  43     -26.561   5.304 -13.680  1.00  4.34           C  
ATOM    647  CG  PRO A  43     -27.075   4.622 -12.423  1.00  4.34           C  
ATOM    648  CD  PRO A  43     -28.404   5.296 -12.134  1.00  4.34           C  
ATOM    649  HA  PRO A  43     -26.207   7.313 -12.903  1.00  4.34           H  
ATOM    650 1HB  PRO A  43     -27.009   4.910 -14.608  1.00  4.34           H  
ATOM    651 2HB  PRO A  43     -25.471   5.224 -13.797  1.00  4.34           H  
ATOM    652 1HG  PRO A  43     -27.165   3.534 -12.594  1.00  4.34           H  
ATOM    653 2HG  PRO A  43     -26.358   4.751 -11.600  1.00  4.34           H  
ATOM    654 1HD  PRO A  43     -29.225   4.776 -12.643  1.00  4.34           H  
ATOM    655 2HD  PRO A  43     -28.534   5.334 -11.045  1.00  4.34           H  
ATOM    656  N   GLY A  44     -28.347   7.171 -15.468  1.00  4.70           N  
ATOM    657  CA  GLY A  44     -28.716   7.778 -16.739  1.00  4.70           C  
ATOM    658  C   GLY A  44     -27.604   7.575 -17.770  1.00  4.70           C  
ATOM    659  O   GLY A  44     -26.869   6.588 -17.700  1.00  4.70           O  
ATOM    660  H   GLY A  44     -28.979   6.509 -15.050  1.00  4.70           H  
ATOM    661 1HA  GLY A  44     -29.644   7.330 -17.101  1.00  4.70           H  
ATOM    662 2HA  GLY A  44     -28.913   8.829 -16.560  1.00  4.70           H  
ATOM    663  N   PRO A  45     -27.417   8.515 -18.720  1.00  5.36           N  
ATOM    664  CA  PRO A  45     -26.419   8.481 -19.777  1.00  5.36           C  
ATOM    665  C   PRO A  45     -25.068   8.928 -19.249  1.00  5.36           C  
ATOM    666  O   PRO A  45     -24.530   9.954 -19.669  1.00  5.36           O  
ATOM    667  CB  PRO A  45     -26.993   9.459 -20.805  1.00  5.36           C  
ATOM    668  CG  PRO A  45     -27.721  10.492 -19.965  1.00  5.36           C  
ATOM    669  CD  PRO A  45     -28.288   9.711 -18.769  1.00  5.36           C  
ATOM    670  HA  PRO A  45     -26.360   7.464 -20.184  1.00  5.36           H  
ATOM    671 1HB  PRO A  45     -26.179   9.886 -21.407  1.00  5.36           H  
ATOM    672 2HB  PRO A  45     -27.655   8.918 -21.505  1.00  5.36           H  
ATOM    673 1HG  PRO A  45     -27.031  11.295 -19.648  1.00  5.36           H  
ATOM    674 2HG  PRO A  45     -28.499  10.970 -20.576  1.00  5.36           H  
ATOM    675 1HD  PRO A  45     -28.163  10.344 -17.866  1.00  5.36           H  
ATOM    676 2HD  PRO A  45     -29.328   9.417 -18.944  1.00  5.36           H  
ATOM    677  N   SER A  46     -24.540   8.162 -18.311  1.00  6.31           N  
ATOM    678  CA  SER A  46     -23.293   8.504 -17.653  1.00  6.31           C  
ATOM    679  C   SER A  46     -22.121   8.647 -18.592  1.00  6.31           C  
ATOM    680  O   SER A  46     -21.910   7.819 -19.475  1.00  6.31           O  
ATOM    681  CB  SER A  46     -22.917   7.470 -16.620  1.00  6.31           C  
ATOM    682  OG  SER A  46     -21.619   7.744 -16.108  1.00  6.31           O  
ATOM    683  H   SER A  46     -25.060   7.332 -18.020  1.00  6.31           H  
ATOM    684  HA  SER A  46     -23.448   9.455 -17.148  1.00  6.31           H  
ATOM    685 1HB  SER A  46     -23.646   7.489 -15.814  1.00  6.31           H  
ATOM    686 2HB  SER A  46     -22.949   6.476 -17.061  1.00  6.31           H  
ATOM    687  HG  SER A  46     -21.554   7.266 -15.272  1.00  6.31           H  
ATOM    688  N   GLY A  47     -21.278   9.639 -18.311  1.00  7.48           N  
ATOM    689  CA  GLY A  47     -20.061   9.901 -19.078  1.00  7.48           C  
ATOM    690  C   GLY A  47     -19.041   8.758 -19.019  1.00  7.48           C  
ATOM    691  O   GLY A  47     -18.115   8.712 -19.829  1.00  7.48           O  
ATOM    692  H   GLY A  47     -21.514  10.256 -17.544  1.00  7.48           H  
ATOM    693 1HA  GLY A  47     -20.332  10.093 -20.118  1.00  7.48           H  
ATOM    694 2HA  GLY A  47     -19.599  10.813 -18.704  1.00  7.48           H  
ATOM    695  N   ASP A  48     -19.209   7.847 -18.054  1.00  8.56           N  
ATOM    696  CA  ASP A  48     -18.318   6.703 -17.912  1.00  8.56           C  
ATOM    697  C   ASP A  48     -18.841   5.499 -18.706  1.00  8.56           C  
ATOM    698  O   ASP A  48     -18.080   4.594 -19.057  1.00  8.56           O  
ATOM    699  CB  ASP A  48     -18.162   6.311 -16.439  1.00  8.56           C  
ATOM    700  CG  ASP A  48     -17.508   7.406 -15.579  1.00  8.56           C  
ATOM    701  OD1 ASP A  48     -16.437   7.850 -15.925  1.00  8.56           O  
ATOM    702  OD2 ASP A  48     -18.077   7.767 -14.576  1.00  8.56           O  
ATOM    703  H   ASP A  48     -19.997   7.934 -17.411  1.00  8.56           H  
ATOM    704  HA  ASP A  48     -17.340   6.973 -18.302  1.00  8.56           H  
ATOM    705 1HB  ASP A  48     -19.144   6.082 -16.029  1.00  8.56           H  
ATOM    706 2HB  ASP A  48     -17.560   5.405 -16.370  1.00  8.56           H  
ATOM    707  N   ASN A  49     -20.162   5.443 -18.880  1.00  9.15           N  
ATOM    708  CA  ASN A  49     -20.868   4.350 -19.535  1.00  9.15           C  
ATOM    709  C   ASN A  49     -22.292   4.802 -19.792  1.00  9.15           C  
ATOM    710  O   ASN A  49     -23.133   4.741 -18.896  1.00  9.15           O  
ATOM    711  CB  ASN A  49     -20.873   3.081 -18.707  1.00  9.15           C  
ATOM    712  CG  ASN A  49     -21.485   1.899 -19.464  1.00  9.15           C  
ATOM    713  OD1 ASN A  49     -22.339   2.032 -20.367  1.00  9.15           O  
ATOM    714  ND2 ASN A  49     -21.053   0.712 -19.095  1.00  9.15           N  
ATOM    715  H   ASN A  49     -20.716   6.257 -18.633  1.00  9.15           H  
ATOM    716  HA  ASN A  49     -20.400   4.150 -20.500  1.00  9.15           H  
ATOM    717 1HB  ASN A  49     -19.856   2.818 -18.414  1.00  9.15           H  
ATOM    718 2HB  ASN A  49     -21.444   3.249 -17.795  1.00  9.15           H  
ATOM    719 1HD2 ASN A  49     -21.410  -0.109 -19.540  1.00  9.15           H  
ATOM    720 2HD2 ASN A  49     -20.370   0.632 -18.368  1.00  9.15           H  
ATOM    721  N   GLY A  50     -22.586   5.231 -21.006  1.00  9.01           N  
ATOM    722  CA  GLY A  50     -23.900   5.793 -21.281  1.00  9.01           C  
ATOM    723  C   GLY A  50     -24.968   4.760 -21.613  1.00  9.01           C  
ATOM    724  O   GLY A  50     -26.114   5.113 -21.920  1.00  9.01           O  
ATOM    725  H   GLY A  50     -21.879   5.224 -21.726  1.00  9.01           H  
ATOM    726 1HA  GLY A  50     -24.210   6.361 -20.409  1.00  9.01           H  
ATOM    727 2HA  GLY A  50     -23.816   6.506 -22.099  1.00  9.01           H  
ATOM    728  N   ILE A  51     -24.630   3.477 -21.570  1.00  8.23           N  
ATOM    729  CA  ILE A  51     -25.624   2.509 -21.987  1.00  8.23           C  
ATOM    730  C   ILE A  51     -26.494   2.056 -20.835  1.00  8.23           C  
ATOM    731  O   ILE A  51     -26.197   1.088 -20.133  1.00  8.23           O  
ATOM    732  CB  ILE A  51     -24.990   1.294 -22.650  1.00  8.23           C  
ATOM    733  CG1 ILE A  51     -24.056   1.743 -23.770  1.00  8.23           C  
ATOM    734  CG2 ILE A  51     -26.106   0.428 -23.191  1.00  8.23           C  
ATOM    735  CD1 ILE A  51     -24.748   2.569 -24.825  1.00  8.23           C  
ATOM    736  H   ILE A  51     -23.709   3.174 -21.247  1.00  8.23           H  
ATOM    737  HA  ILE A  51     -26.268   2.978 -22.724  1.00  8.23           H  
ATOM    738  HB  ILE A  51     -24.402   0.737 -21.919  1.00  8.23           H  
ATOM    739 1HG1 ILE A  51     -23.248   2.332 -23.336  1.00  8.23           H  
ATOM    740 2HG1 ILE A  51     -23.625   0.861 -24.248  1.00  8.23           H  
ATOM    741 1HG2 ILE A  51     -25.695  -0.460 -23.665  1.00  8.23           H  
ATOM    742 2HG2 ILE A  51     -26.736   0.146 -22.364  1.00  8.23           H  
ATOM    743 3HG2 ILE A  51     -26.692   0.991 -23.919  1.00  8.23           H  
ATOM    744 1HD1 ILE A  51     -24.030   2.858 -25.591  1.00  8.23           H  
ATOM    745 2HD1 ILE A  51     -25.545   1.982 -25.278  1.00  8.23           H  
ATOM    746 3HD1 ILE A  51     -25.171   3.464 -24.370  1.00  8.23           H  
ATOM    747  N   SER A  52     -27.606   2.752 -20.689  1.00  7.14           N  
ATOM    748  CA  SER A  52     -28.537   2.514 -19.594  1.00  7.14           C  
ATOM    749  C   SER A  52     -29.253   1.185 -19.725  1.00  7.14           C  
ATOM    750  O   SER A  52     -29.364   0.630 -20.819  1.00  7.14           O  
ATOM    751  CB  SER A  52     -29.587   3.609 -19.553  1.00  7.14           C  
ATOM    752  OG  SER A  52     -30.444   3.553 -20.694  1.00  7.14           O  
ATOM    753  H   SER A  52     -27.722   3.542 -21.324  1.00  7.14           H  
ATOM    754  HA  SER A  52     -27.975   2.516 -18.658  1.00  7.14           H  
ATOM    755 1HB  SER A  52     -30.181   3.505 -18.646  1.00  7.14           H  
ATOM    756 2HB  SER A  52     -29.094   4.583 -19.512  1.00  7.14           H  
ATOM    757  HG  SER A  52     -29.917   3.922 -21.419  1.00  7.14           H  
ATOM    758  N   VAL A  53     -29.838   0.737 -18.616  1.00  6.04           N  
ATOM    759  CA  VAL A  53     -30.599  -0.502 -18.599  1.00  6.04           C  
ATOM    760  C   VAL A  53     -31.748  -0.444 -19.580  1.00  6.04           C  
ATOM    761  O   VAL A  53     -32.032  -1.430 -20.254  1.00  6.04           O  
ATOM    762  CB  VAL A  53     -31.117  -0.810 -17.194  1.00  6.04           C  
ATOM    763  CG1 VAL A  53     -32.080  -1.981 -17.258  1.00  6.04           C  
ATOM    764  CG2 VAL A  53     -29.936  -1.128 -16.297  1.00  6.04           C  
ATOM    765  H   VAL A  53     -29.717   1.253 -17.757  1.00  6.04           H  
ATOM    766  HA  VAL A  53     -29.942  -1.315 -18.890  1.00  6.04           H  
ATOM    767  HB  VAL A  53     -31.661   0.050 -16.804  1.00  6.04           H  
ATOM    768 1HG1 VAL A  53     -32.457  -2.202 -16.261  1.00  6.04           H  
ATOM    769 2HG1 VAL A  53     -32.908  -1.717 -17.908  1.00  6.04           H  
ATOM    770 3HG1 VAL A  53     -31.568  -2.858 -17.657  1.00  6.04           H  
ATOM    771 1HG2 VAL A  53     -30.289  -1.351 -15.291  1.00  6.04           H  
ATOM    772 2HG2 VAL A  53     -29.403  -1.993 -16.696  1.00  6.04           H  
ATOM    773 3HG2 VAL A  53     -29.262  -0.271 -16.265  1.00  6.04           H  
ATOM    774  N   THR A  54     -32.418   0.701 -19.664  1.00  5.16           N  
ATOM    775  CA  THR A  54     -33.510   0.816 -20.612  1.00  5.16           C  
ATOM    776  C   THR A  54     -33.004   0.577 -22.029  1.00  5.16           C  
ATOM    777  O   THR A  54     -33.615  -0.187 -22.777  1.00  5.16           O  
ATOM    778  CB  THR A  54     -34.193   2.190 -20.540  1.00  5.16           C  
ATOM    779  OG1 THR A  54     -34.782   2.374 -19.240  1.00  5.16           O  
ATOM    780  CG2 THR A  54     -35.267   2.283 -21.615  1.00  5.16           C  
ATOM    781  H   THR A  54     -32.153   1.487 -19.090  1.00  5.16           H  
ATOM    782  HA  THR A  54     -34.252   0.053 -20.382  1.00  5.16           H  
ATOM    783  HB  THR A  54     -33.451   2.971 -20.704  1.00  5.16           H  
ATOM    784  HG1 THR A  54     -35.177   3.249 -19.192  1.00  5.16           H  
ATOM    785 1HG2 THR A  54     -35.747   3.259 -21.568  1.00  5.16           H  
ATOM    786 2HG2 THR A  54     -34.806   2.151 -22.597  1.00  5.16           H  
ATOM    787 3HG2 THR A  54     -36.011   1.503 -21.458  1.00  5.16           H  
ATOM    788  N   MET A  55     -31.863   1.173 -22.405  1.00  4.52           N  
ATOM    789  CA  MET A  55     -31.354   0.939 -23.764  1.00  4.52           C  
ATOM    790  C   MET A  55     -31.098  -0.539 -24.017  1.00  4.52           C  
ATOM    791  O   MET A  55     -31.382  -1.052 -25.104  1.00  4.52           O  
ATOM    792  CB  MET A  55     -30.062   1.707 -24.007  1.00  4.52           C  
ATOM    793  CG  MET A  55     -30.228   3.192 -24.090  1.00  4.52           C  
ATOM    794  SD  MET A  55     -28.652   4.050 -24.163  1.00  4.52           S  
ATOM    795  CE  MET A  55     -28.094   3.563 -25.788  1.00  4.52           C  
ATOM    796  H   MET A  55     -31.360   1.798 -21.762  1.00  4.52           H  
ATOM    797  HA  MET A  55     -32.109   1.273 -24.477  1.00  4.52           H  
ATOM    798 1HB  MET A  55     -29.362   1.500 -23.196  1.00  4.52           H  
ATOM    799 2HB  MET A  55     -29.599   1.362 -24.928  1.00  4.52           H  
ATOM    800 1HG  MET A  55     -30.794   3.432 -24.989  1.00  4.52           H  
ATOM    801 2HG  MET A  55     -30.790   3.548 -23.235  1.00  4.52           H  
ATOM    802 1HE  MET A  55     -27.128   4.022 -25.993  1.00  4.52           H  
ATOM    803 2HE  MET A  55     -28.000   2.479 -25.832  1.00  4.52           H  
ATOM    804 3HE  MET A  55     -28.816   3.895 -26.537  1.00  4.52           H  
ATOM    805  N   ILE A  56     -30.570  -1.218 -23.005  1.00  4.11           N  
ATOM    806  CA  ILE A  56     -30.255  -2.631 -23.106  1.00  4.11           C  
ATOM    807  C   ILE A  56     -31.511  -3.471 -23.275  1.00  4.11           C  
ATOM    808  O   ILE A  56     -31.588  -4.304 -24.182  1.00  4.11           O  
ATOM    809  CB  ILE A  56     -29.506  -3.074 -21.849  1.00  4.11           C  
ATOM    810  CG1 ILE A  56     -28.158  -2.386 -21.836  1.00  4.11           C  
ATOM    811  CG2 ILE A  56     -29.382  -4.560 -21.819  1.00  4.11           C  
ATOM    812  CD1 ILE A  56     -27.416  -2.465 -20.528  1.00  4.11           C  
ATOM    813  H   ILE A  56     -30.349  -0.715 -22.141  1.00  4.11           H  
ATOM    814  HA  ILE A  56     -29.617  -2.784 -23.973  1.00  4.11           H  
ATOM    815  HB  ILE A  56     -30.044  -2.750 -20.971  1.00  4.11           H  
ATOM    816 1HG1 ILE A  56     -27.536  -2.818 -22.615  1.00  4.11           H  
ATOM    817 2HG1 ILE A  56     -28.329  -1.345 -22.068  1.00  4.11           H  
ATOM    818 1HG2 ILE A  56     -28.850  -4.867 -20.921  1.00  4.11           H  
ATOM    819 2HG2 ILE A  56     -30.376  -5.004 -21.818  1.00  4.11           H  
ATOM    820 3HG2 ILE A  56     -28.835  -4.898 -22.698  1.00  4.11           H  
ATOM    821 1HD1 ILE A  56     -26.471  -1.927 -20.618  1.00  4.11           H  
ATOM    822 2HD1 ILE A  56     -28.006  -2.009 -19.746  1.00  4.11           H  
ATOM    823 3HD1 ILE A  56     -27.224  -3.503 -20.280  1.00  4.11           H  
ATOM    824  N   LEU A  57     -32.517  -3.206 -22.441  1.00  4.01           N  
ATOM    825  CA  LEU A  57     -33.755  -3.960 -22.510  1.00  4.01           C  
ATOM    826  C   LEU A  57     -34.461  -3.734 -23.839  1.00  4.01           C  
ATOM    827  O   LEU A  57     -34.987  -4.686 -24.428  1.00  4.01           O  
ATOM    828  CB  LEU A  57     -34.680  -3.531 -21.371  1.00  4.01           C  
ATOM    829  CG  LEU A  57     -34.211  -3.916 -19.969  1.00  4.01           C  
ATOM    830  CD1 LEU A  57     -35.145  -3.293 -18.949  1.00  4.01           C  
ATOM    831  CD2 LEU A  57     -34.160  -5.408 -19.849  1.00  4.01           C  
ATOM    832  H   LEU A  57     -32.396  -2.491 -21.725  1.00  4.01           H  
ATOM    833  HA  LEU A  57     -33.524  -5.015 -22.408  1.00  4.01           H  
ATOM    834 1HB  LEU A  57     -34.769  -2.443 -21.399  1.00  4.01           H  
ATOM    835 2HB  LEU A  57     -35.663  -3.965 -21.534  1.00  4.01           H  
ATOM    836  HG  LEU A  57     -33.215  -3.522 -19.800  1.00  4.01           H  
ATOM    837 1HD1 LEU A  57     -34.810  -3.548 -17.945  1.00  4.01           H  
ATOM    838 2HD1 LEU A  57     -35.139  -2.208 -19.072  1.00  4.01           H  
ATOM    839 3HD1 LEU A  57     -36.153  -3.672 -19.102  1.00  4.01           H  
ATOM    840 1HD2 LEU A  57     -33.813  -5.685 -18.854  1.00  4.01           H  
ATOM    841 2HD2 LEU A  57     -35.152  -5.827 -20.019  1.00  4.01           H  
ATOM    842 3HD2 LEU A  57     -33.475  -5.786 -20.589  1.00  4.01           H  
ATOM    843  N   VAL A  58     -34.435  -2.502 -24.347  1.00  4.29           N  
ATOM    844  CA  VAL A  58     -35.050  -2.218 -25.632  1.00  4.29           C  
ATOM    845  C   VAL A  58     -34.311  -2.953 -26.730  1.00  4.29           C  
ATOM    846  O   VAL A  58     -34.933  -3.552 -27.605  1.00  4.29           O  
ATOM    847  CB  VAL A  58     -35.078  -0.717 -25.941  1.00  4.29           C  
ATOM    848  CG1 VAL A  58     -35.531  -0.502 -27.384  1.00  4.29           C  
ATOM    849  CG2 VAL A  58     -36.043  -0.025 -24.991  1.00  4.29           C  
ATOM    850  H   VAL A  58     -33.998  -1.741 -23.821  1.00  4.29           H  
ATOM    851  HA  VAL A  58     -36.080  -2.574 -25.605  1.00  4.29           H  
ATOM    852  HB  VAL A  58     -34.071  -0.304 -25.823  1.00  4.29           H  
ATOM    853 1HG1 VAL A  58     -35.546   0.563 -27.606  1.00  4.29           H  
ATOM    854 2HG1 VAL A  58     -34.837  -1.004 -28.060  1.00  4.29           H  
ATOM    855 3HG1 VAL A  58     -36.524  -0.910 -27.518  1.00  4.29           H  
ATOM    856 1HG2 VAL A  58     -36.062   1.042 -25.204  1.00  4.29           H  
ATOM    857 2HG2 VAL A  58     -37.039  -0.443 -25.122  1.00  4.29           H  
ATOM    858 3HG2 VAL A  58     -35.722  -0.182 -23.969  1.00  4.29           H  
ATOM    859  N   ALA A  59     -32.979  -2.930 -26.701  1.00  5.03           N  
ATOM    860  CA  ALA A  59     -32.241  -3.639 -27.727  1.00  5.03           C  
ATOM    861  C   ALA A  59     -32.600  -5.116 -27.714  1.00  5.03           C  
ATOM    862  O   ALA A  59     -32.811  -5.717 -28.769  1.00  5.03           O  
ATOM    863  CB  ALA A  59     -30.750  -3.475 -27.501  1.00  5.03           C  
ATOM    864  H   ALA A  59     -32.474  -2.411 -25.981  1.00  5.03           H  
ATOM    865  HA  ALA A  59     -32.515  -3.224 -28.695  1.00  5.03           H  
ATOM    866 1HB  ALA A  59     -30.203  -3.997 -28.282  1.00  5.03           H  
ATOM    867 2HB  ALA A  59     -30.497  -2.415 -27.518  1.00  5.03           H  
ATOM    868 3HB  ALA A  59     -30.487  -3.893 -26.529  1.00  5.03           H  
ATOM    869  N   TRP A  60     -32.737  -5.697 -26.520  1.00  6.40           N  
ATOM    870  CA  TRP A  60     -33.076  -7.107 -26.423  1.00  6.40           C  
ATOM    871  C   TRP A  60     -34.459  -7.376 -26.981  1.00  6.40           C  
ATOM    872  O   TRP A  60     -34.667  -8.359 -27.702  1.00  6.40           O  
ATOM    873  CB  TRP A  60     -33.013  -7.572 -24.978  1.00  6.40           C  
ATOM    874  CG  TRP A  60     -31.630  -7.639 -24.443  1.00  6.40           C  
ATOM    875  CD1 TRP A  60     -30.477  -7.646 -25.165  1.00  6.40           C  
ATOM    876  CD2 TRP A  60     -31.239  -7.738 -23.058  1.00  6.40           C  
ATOM    877  NE1 TRP A  60     -29.397  -7.737 -24.325  1.00  6.40           N  
ATOM    878  CE2 TRP A  60     -29.847  -7.801 -23.031  1.00  6.40           C  
ATOM    879  CE3 TRP A  60     -31.948  -7.787 -21.862  1.00  6.40           C  
ATOM    880  CZ2 TRP A  60     -29.141  -7.912 -21.843  1.00  6.40           C  
ATOM    881  CZ3 TRP A  60     -31.247  -7.893 -20.668  1.00  6.40           C  
ATOM    882  CH2 TRP A  60     -29.880  -7.957 -20.659  1.00  6.40           C  
ATOM    883  H   TRP A  60     -32.554  -5.158 -25.670  1.00  6.40           H  
ATOM    884  HA  TRP A  60     -32.352  -7.675 -27.004  1.00  6.40           H  
ATOM    885 1HB  TRP A  60     -33.586  -6.889 -24.354  1.00  6.40           H  
ATOM    886 2HB  TRP A  60     -33.468  -8.556 -24.890  1.00  6.40           H  
ATOM    887  HD1 TRP A  60     -30.422  -7.588 -26.249  1.00  6.40           H  
ATOM    888  HE1 TRP A  60     -28.431  -7.762 -24.611  1.00  6.40           H  
ATOM    889  HE3 TRP A  60     -33.037  -7.741 -21.866  1.00  6.40           H  
ATOM    890  HZ2 TRP A  60     -28.053  -7.962 -21.818  1.00  6.40           H  
ATOM    891  HZ3 TRP A  60     -31.814  -7.928 -19.737  1.00  6.40           H  
ATOM    892  HH2 TRP A  60     -29.360  -8.041 -19.705  1.00  6.40           H  
ATOM    893  N   MET A  61     -35.405  -6.491 -26.672  1.00  8.61           N  
ATOM    894  CA  MET A  61     -36.769  -6.592 -27.158  1.00  8.61           C  
ATOM    895  C   MET A  61     -36.796  -6.602 -28.667  1.00  8.61           C  
ATOM    896  O   MET A  61     -37.410  -7.468 -29.281  1.00  8.61           O  
ATOM    897  CB  MET A  61     -37.594  -5.427 -26.666  1.00  8.61           C  
ATOM    898  CG  MET A  61     -39.008  -5.399 -27.164  1.00  8.61           C  
ATOM    899  SD  MET A  61     -39.788  -3.850 -26.774  1.00  8.61           S  
ATOM    900  CE  MET A  61     -38.837  -2.816 -27.886  1.00  8.61           C  
ATOM    901  H   MET A  61     -35.170  -5.708 -26.053  1.00  8.61           H  
ATOM    902  HA  MET A  61     -37.193  -7.534 -26.804  1.00  8.61           H  
ATOM    903 1HB  MET A  61     -37.607  -5.423 -25.576  1.00  8.61           H  
ATOM    904 2HB  MET A  61     -37.126  -4.502 -26.977  1.00  8.61           H  
ATOM    905 1HG  MET A  61     -39.008  -5.527 -28.242  1.00  8.61           H  
ATOM    906 2HG  MET A  61     -39.587  -6.206 -26.718  1.00  8.61           H  
ATOM    907 1HE  MET A  61     -39.162  -1.781 -27.793  1.00  8.61           H  
ATOM    908 2HE  MET A  61     -37.778  -2.894 -27.631  1.00  8.61           H  
ATOM    909 3HE  MET A  61     -38.983  -3.155 -28.914  1.00  8.61           H  
ATOM    910  N   VAL A  62     -36.110  -5.636 -29.270  1.00 11.73           N  
ATOM    911  CA  VAL A  62     -36.098  -5.526 -30.714  1.00 11.73           C  
ATOM    912  C   VAL A  62     -35.508  -6.770 -31.342  1.00 11.73           C  
ATOM    913  O   VAL A  62     -36.054  -7.304 -32.305  1.00 11.73           O  
ATOM    914  CB  VAL A  62     -35.340  -4.277 -31.161  1.00 11.73           C  
ATOM    915  CG1 VAL A  62     -35.173  -4.298 -32.673  1.00 11.73           C  
ATOM    916  CG2 VAL A  62     -36.119  -3.035 -30.711  1.00 11.73           C  
ATOM    917  H   VAL A  62     -35.594  -4.956 -28.705  1.00 11.73           H  
ATOM    918  HA  VAL A  62     -37.131  -5.429 -31.052  1.00 11.73           H  
ATOM    919  HB  VAL A  62     -34.345  -4.275 -30.704  1.00 11.73           H  
ATOM    920 1HG1 VAL A  62     -34.624  -3.414 -32.991  1.00 11.73           H  
ATOM    921 2HG1 VAL A  62     -34.617  -5.190 -32.957  1.00 11.73           H  
ATOM    922 3HG1 VAL A  62     -36.151  -4.311 -33.150  1.00 11.73           H  
ATOM    923 1HG2 VAL A  62     -35.583  -2.137 -31.014  1.00 11.73           H  
ATOM    924 2HG2 VAL A  62     -37.109  -3.040 -31.164  1.00 11.73           H  
ATOM    925 3HG2 VAL A  62     -36.219  -3.044 -29.632  1.00 11.73           H  
ATOM    926  N   ILE A  63     -34.407  -7.265 -30.783  1.00 15.56           N  
ATOM    927  CA  ILE A  63     -33.802  -8.468 -31.325  1.00 15.56           C  
ATOM    928  C   ILE A  63     -34.786  -9.625 -31.245  1.00 15.56           C  
ATOM    929  O   ILE A  63     -34.968 -10.357 -32.218  1.00 15.56           O  
ATOM    930  CB  ILE A  63     -32.523  -8.818 -30.557  1.00 15.56           C  
ATOM    931  CG1 ILE A  63     -31.449  -7.761 -30.837  1.00 15.56           C  
ATOM    932  CG2 ILE A  63     -32.052 -10.215 -30.955  1.00 15.56           C  
ATOM    933  CD1 ILE A  63     -30.275  -7.827 -29.885  1.00 15.56           C  
ATOM    934  H   ILE A  63     -33.974  -6.795 -29.984  1.00 15.56           H  
ATOM    935  HA  ILE A  63     -33.554  -8.295 -32.370  1.00 15.56           H  
ATOM    936  HB  ILE A  63     -32.728  -8.796 -29.487  1.00 15.56           H  
ATOM    937 1HG1 ILE A  63     -31.078  -7.900 -31.851  1.00 15.56           H  
ATOM    938 2HG1 ILE A  63     -31.899  -6.774 -30.771  1.00 15.56           H  
ATOM    939 1HG2 ILE A  63     -31.150 -10.467 -30.401  1.00 15.56           H  
ATOM    940 2HG2 ILE A  63     -32.831 -10.934 -30.722  1.00 15.56           H  
ATOM    941 3HG2 ILE A  63     -31.841 -10.241 -32.024  1.00 15.56           H  
ATOM    942 1HD1 ILE A  63     -29.556  -7.052 -30.144  1.00 15.56           H  
ATOM    943 2HD1 ILE A  63     -30.630  -7.666 -28.866  1.00 15.56           H  
ATOM    944 3HD1 ILE A  63     -29.801  -8.803 -29.957  1.00 15.56           H  
ATOM    945  N   ALA A  64     -35.437  -9.795 -30.092  1.00 19.45           N  
ATOM    946  CA  ALA A  64     -36.405 -10.867 -29.932  1.00 19.45           C  
ATOM    947  C   ALA A  64     -37.559 -10.748 -30.924  1.00 19.45           C  
ATOM    948  O   ALA A  64     -37.999 -11.753 -31.490  1.00 19.45           O  
ATOM    949  CB  ALA A  64     -36.944 -10.864 -28.518  1.00 19.45           C  
ATOM    950  H   ALA A  64     -35.253  -9.168 -29.306  1.00 19.45           H  
ATOM    951  HA  ALA A  64     -35.892 -11.811 -30.119  1.00 19.45           H  
ATOM    952 1HB  ALA A  64     -37.645 -11.685 -28.392  1.00 19.45           H  
ATOM    953 2HB  ALA A  64     -36.119 -10.973 -27.815  1.00 19.45           H  
ATOM    954 3HB  ALA A  64     -37.453  -9.918 -28.333  1.00 19.45           H  
ATOM    955  N   LEU A  65     -38.029  -9.521 -31.174  1.00 22.53           N  
ATOM    956  CA  LEU A  65     -39.124  -9.318 -32.116  1.00 22.53           C  
ATOM    957  C   LEU A  65     -38.694  -9.715 -33.520  1.00 22.53           C  
ATOM    958  O   LEU A  65     -39.445 -10.374 -34.246  1.00 22.53           O  
ATOM    959  CB  LEU A  65     -39.572  -7.851 -32.081  1.00 22.53           C  
ATOM    960  CG  LEU A  65     -40.287  -7.403 -30.781  1.00 22.53           C  
ATOM    961  CD1 LEU A  65     -40.467  -5.882 -30.786  1.00 22.53           C  
ATOM    962  CD2 LEU A  65     -41.622  -8.112 -30.685  1.00 22.53           C  
ATOM    963  H   LEU A  65     -37.641  -8.721 -30.673  1.00 22.53           H  
ATOM    964  HA  LEU A  65     -39.959  -9.949 -31.817  1.00 22.53           H  
ATOM    965 1HB  LEU A  65     -38.693  -7.221 -32.206  1.00 22.53           H  
ATOM    966 2HB  LEU A  65     -40.245  -7.671 -32.917  1.00 22.53           H  
ATOM    967  HG  LEU A  65     -39.690  -7.671 -29.926  1.00 22.53           H  
ATOM    968 1HD1 LEU A  65     -40.964  -5.570 -29.867  1.00 22.53           H  
ATOM    969 2HD1 LEU A  65     -39.493  -5.403 -30.847  1.00 22.53           H  
ATOM    970 3HD1 LEU A  65     -41.070  -5.591 -31.641  1.00 22.53           H  
ATOM    971 1HD2 LEU A  65     -42.130  -7.809 -29.768  1.00 22.53           H  
ATOM    972 2HD2 LEU A  65     -42.237  -7.846 -31.545  1.00 22.53           H  
ATOM    973 3HD2 LEU A  65     -41.461  -9.190 -30.672  1.00 22.53           H  
ATOM    974  N   ILE A  66     -37.459  -9.383 -33.884  1.00 23.84           N  
ATOM    975  CA  ILE A  66     -36.940  -9.748 -35.188  1.00 23.84           C  
ATOM    976  C   ILE A  66     -36.827 -11.254 -35.319  1.00 23.84           C  
ATOM    977  O   ILE A  66     -37.279 -11.837 -36.305  1.00 23.84           O  
ATOM    978  CB  ILE A  66     -35.573  -9.102 -35.443  1.00 23.84           C  
ATOM    979  CG1 ILE A  66     -35.726  -7.582 -35.561  1.00 23.84           C  
ATOM    980  CG2 ILE A  66     -34.940  -9.702 -36.685  1.00 23.84           C  
ATOM    981  CD1 ILE A  66     -34.417  -6.846 -35.505  1.00 23.84           C  
ATOM    982  H   ILE A  66     -36.874  -8.836 -33.244  1.00 23.84           H  
ATOM    983  HA  ILE A  66     -37.637  -9.390 -35.948  1.00 23.84           H  
ATOM    984  HB  ILE A  66     -34.926  -9.290 -34.584  1.00 23.84           H  
ATOM    985 1HG1 ILE A  66     -36.214  -7.350 -36.506  1.00 23.84           H  
ATOM    986 2HG1 ILE A  66     -36.360  -7.225 -34.752  1.00 23.84           H  
ATOM    987 1HG2 ILE A  66     -33.963  -9.255 -36.849  1.00 23.84           H  
ATOM    988 2HG2 ILE A  66     -34.827 -10.773 -36.542  1.00 23.84           H  
ATOM    989 3HG2 ILE A  66     -35.577  -9.515 -37.548  1.00 23.84           H  
ATOM    990 1HD1 ILE A  66     -34.597  -5.775 -35.593  1.00 23.84           H  
ATOM    991 2HD1 ILE A  66     -33.930  -7.055 -34.551  1.00 23.84           H  
ATOM    992 3HD1 ILE A  66     -33.778  -7.177 -36.320  1.00 23.84           H  
ATOM    993  N   LEU A  67     -36.260 -11.897 -34.299  1.00 22.94           N  
ATOM    994  CA  LEU A  67     -36.087 -13.336 -34.348  1.00 22.94           C  
ATOM    995  C   LEU A  67     -37.432 -14.035 -34.445  1.00 22.94           C  
ATOM    996  O   LEU A  67     -37.575 -15.015 -35.179  1.00 22.94           O  
ATOM    997  CB  LEU A  67     -35.322 -13.801 -33.113  1.00 22.94           C  
ATOM    998  CG  LEU A  67     -33.859 -13.350 -33.057  1.00 22.94           C  
ATOM    999  CD1 LEU A  67     -33.276 -13.733 -31.713  1.00 22.94           C  
ATOM   1000  CD2 LEU A  67     -33.096 -13.971 -34.208  1.00 22.94           C  
ATOM   1001  H   LEU A  67     -35.918 -11.369 -33.494  1.00 22.94           H  
ATOM   1002  HA  LEU A  67     -35.505 -13.579 -35.237  1.00 22.94           H  
ATOM   1003 1HB  LEU A  67     -35.824 -13.401 -32.231  1.00 22.94           H  
ATOM   1004 2HB  LEU A  67     -35.349 -14.886 -33.068  1.00 22.94           H  
ATOM   1005  HG  LEU A  67     -33.806 -12.271 -33.150  1.00 22.94           H  
ATOM   1006 1HD1 LEU A  67     -32.239 -13.402 -31.658  1.00 22.94           H  
ATOM   1007 2HD1 LEU A  67     -33.852 -13.253 -30.922  1.00 22.94           H  
ATOM   1008 3HD1 LEU A  67     -33.319 -14.813 -31.592  1.00 22.94           H  
ATOM   1009 1HD2 LEU A  67     -32.057 -13.641 -34.172  1.00 22.94           H  
ATOM   1010 2HD2 LEU A  67     -33.137 -15.057 -34.129  1.00 22.94           H  
ATOM   1011 3HD2 LEU A  67     -33.545 -13.657 -35.152  1.00 22.94           H  
ATOM   1012  N   PHE A  68     -38.438 -13.528 -33.730  1.00 20.80           N  
ATOM   1013  CA  PHE A  68     -39.776 -14.085 -33.815  1.00 20.80           C  
ATOM   1014  C   PHE A  68     -40.313 -14.021 -35.238  1.00 20.80           C  
ATOM   1015  O   PHE A  68     -40.740 -15.027 -35.801  1.00 20.80           O  
ATOM   1016  CB  PHE A  68     -40.740 -13.355 -32.885  1.00 20.80           C  
ATOM   1017  CG  PHE A  68     -42.159 -13.802 -33.057  1.00 20.80           C  
ATOM   1018  CD1 PHE A  68     -42.612 -14.992 -32.502  1.00 20.80           C  
ATOM   1019  CD2 PHE A  68     -43.046 -13.027 -33.790  1.00 20.80           C  
ATOM   1020  CE1 PHE A  68     -43.924 -15.395 -32.681  1.00 20.80           C  
ATOM   1021  CE2 PHE A  68     -44.352 -13.423 -33.970  1.00 20.80           C  
ATOM   1022  CZ  PHE A  68     -44.795 -14.609 -33.416  1.00 20.80           C  
ATOM   1023  H   PHE A  68     -38.270 -12.738 -33.106  1.00 20.80           H  
ATOM   1024  HA  PHE A  68     -39.728 -15.134 -33.514  1.00 20.80           H  
ATOM   1025 1HB  PHE A  68     -40.443 -13.513 -31.850  1.00 20.80           H  
ATOM   1026 2HB  PHE A  68     -40.692 -12.286 -33.078  1.00 20.80           H  
ATOM   1027  HD1 PHE A  68     -41.923 -15.609 -31.925  1.00 20.80           H  
ATOM   1028  HD2 PHE A  68     -42.695 -12.093 -34.226  1.00 20.80           H  
ATOM   1029  HE1 PHE A  68     -44.273 -16.330 -32.244  1.00 20.80           H  
ATOM   1030  HE2 PHE A  68     -45.035 -12.801 -34.549  1.00 20.80           H  
ATOM   1031  HZ  PHE A  68     -45.827 -14.925 -33.556  1.00 20.80           H  
ATOM   1032  N   LEU A  69     -40.249 -12.832 -35.835  1.00 18.35           N  
ATOM   1033  CA  LEU A  69     -40.788 -12.613 -37.171  1.00 18.35           C  
ATOM   1034  C   LEU A  69     -40.082 -13.439 -38.240  1.00 18.35           C  
ATOM   1035  O   LEU A  69     -40.685 -13.788 -39.258  1.00 18.35           O  
ATOM   1036  CB  LEU A  69     -40.716 -11.127 -37.503  1.00 18.35           C  
ATOM   1037  CG  LEU A  69     -41.657 -10.253 -36.662  1.00 18.35           C  
ATOM   1038  CD1 LEU A  69     -41.381  -8.793 -36.951  1.00 18.35           C  
ATOM   1039  CD2 LEU A  69     -43.096 -10.629 -36.976  1.00 18.35           C  
ATOM   1040  H   LEU A  69     -39.851 -12.039 -35.331  1.00 18.35           H  
ATOM   1041  HA  LEU A  69     -41.835 -12.908 -37.157  1.00 18.35           H  
ATOM   1042 1HB  LEU A  69     -39.694 -10.786 -37.323  1.00 18.35           H  
ATOM   1043 2HB  LEU A  69     -40.954 -10.984 -38.554  1.00 18.35           H  
ATOM   1044  HG  LEU A  69     -41.470 -10.428 -35.609  1.00 18.35           H  
ATOM   1045 1HD1 LEU A  69     -42.040  -8.172 -36.345  1.00 18.35           H  
ATOM   1046 2HD1 LEU A  69     -40.341  -8.571 -36.701  1.00 18.35           H  
ATOM   1047 3HD1 LEU A  69     -41.556  -8.590 -38.005  1.00 18.35           H  
ATOM   1048 1HD2 LEU A  69     -43.771 -10.020 -36.374  1.00 18.35           H  
ATOM   1049 2HD2 LEU A  69     -43.295 -10.454 -38.033  1.00 18.35           H  
ATOM   1050 3HD2 LEU A  69     -43.255 -11.683 -36.745  1.00 18.35           H  
ATOM   1051  N   LEU A  70     -38.808 -13.748 -38.017  1.00 16.05           N  
ATOM   1052  CA  LEU A  70     -38.039 -14.547 -38.955  1.00 16.05           C  
ATOM   1053  C   LEU A  70     -38.151 -16.055 -38.698  1.00 16.05           C  
ATOM   1054  O   LEU A  70     -37.532 -16.847 -39.412  1.00 16.05           O  
ATOM   1055  CB  LEU A  70     -36.564 -14.152 -38.887  1.00 16.05           C  
ATOM   1056  CG  LEU A  70     -36.227 -12.718 -39.291  1.00 16.05           C  
ATOM   1057  CD1 LEU A  70     -34.752 -12.488 -39.051  1.00 16.05           C  
ATOM   1058  CD2 LEU A  70     -36.600 -12.494 -40.742  1.00 16.05           C  
ATOM   1059  H   LEU A  70     -38.347 -13.387 -37.179  1.00 16.05           H  
ATOM   1060  HA  LEU A  70     -38.411 -14.343 -39.956  1.00 16.05           H  
ATOM   1061 1HB  LEU A  70     -36.234 -14.279 -37.852  1.00 16.05           H  
ATOM   1062 2HB  LEU A  70     -35.990 -14.826 -39.518  1.00 16.05           H  
ATOM   1063  HG  LEU A  70     -36.784 -12.022 -38.674  1.00 16.05           H  
ATOM   1064 1HD1 LEU A  70     -34.493 -11.465 -39.318  1.00 16.05           H  
ATOM   1065 2HD1 LEU A  70     -34.534 -12.657 -37.996  1.00 16.05           H  
ATOM   1066 3HD1 LEU A  70     -34.173 -13.180 -39.658  1.00 16.05           H  
ATOM   1067 1HD2 LEU A  70     -36.358 -11.468 -41.023  1.00 16.05           H  
ATOM   1068 2HD2 LEU A  70     -36.042 -13.185 -41.374  1.00 16.05           H  
ATOM   1069 3HD2 LEU A  70     -37.670 -12.663 -40.872  1.00 16.05           H  
ATOM   1070  N   ARG A  71     -38.911 -16.468 -37.677  1.00 14.45           N  
ATOM   1071  CA  ARG A  71     -39.012 -17.885 -37.355  1.00 14.45           C  
ATOM   1072  C   ARG A  71     -39.778 -18.618 -38.474  1.00 14.45           C  
ATOM   1073  O   ARG A  71     -40.842 -18.160 -38.897  1.00 14.45           O  
ATOM   1074  CB  ARG A  71     -39.706 -18.072 -36.013  1.00 14.45           C  
ATOM   1075  CG  ARG A  71     -39.737 -19.499 -35.484  1.00 14.45           C  
ATOM   1076  CD  ARG A  71     -40.295 -19.576 -34.098  1.00 14.45           C  
ATOM   1077  NE  ARG A  71     -39.399 -18.968 -33.118  1.00 14.45           N  
ATOM   1078  CZ  ARG A  71     -39.695 -18.749 -31.817  1.00 14.45           C  
ATOM   1079  NH1 ARG A  71     -40.866 -19.094 -31.332  1.00 14.45           N  
ATOM   1080  NH2 ARG A  71     -38.799 -18.182 -31.025  1.00 14.45           N  
ATOM   1081  H   ARG A  71     -39.425 -15.801 -37.101  1.00 14.45           H  
ATOM   1082  HA  ARG A  71     -38.007 -18.256 -37.228  1.00 14.45           H  
ATOM   1083 1HB  ARG A  71     -39.208 -17.448 -35.265  1.00 14.45           H  
ATOM   1084 2HB  ARG A  71     -40.728 -17.717 -36.090  1.00 14.45           H  
ATOM   1085 1HG  ARG A  71     -40.334 -20.133 -36.145  1.00 14.45           H  
ATOM   1086 2HG  ARG A  71     -38.720 -19.866 -35.448  1.00 14.45           H  
ATOM   1087 1HD  ARG A  71     -41.240 -19.048 -34.055  1.00 14.45           H  
ATOM   1088 2HD  ARG A  71     -40.448 -20.621 -33.823  1.00 14.45           H  
ATOM   1089  HE  ARG A  71     -38.484 -18.679 -33.443  1.00 14.45           H  
ATOM   1090 1HH1 ARG A  71     -41.553 -19.530 -31.931  1.00 14.45           H  
ATOM   1091 2HH1 ARG A  71     -41.078 -18.929 -30.358  1.00 14.45           H  
ATOM   1092 1HH2 ARG A  71     -37.897 -17.914 -31.394  1.00 14.45           H  
ATOM   1093 2HH2 ARG A  71     -39.016 -18.019 -30.052  1.00 14.45           H  
ATOM   1094  N   PRO A  72     -39.275 -19.745 -39.004  1.00 13.76           N  
ATOM   1095  CA  PRO A  72     -39.914 -20.524 -40.049  1.00 13.76           C  
ATOM   1096  C   PRO A  72     -41.329 -21.068 -39.734  1.00 13.76           C  
ATOM   1097  O   PRO A  72     -41.652 -21.394 -38.576  1.00 13.76           O  
ATOM   1098  CB  PRO A  72     -38.943 -21.697 -40.226  1.00 13.76           C  
ATOM   1099  CG  PRO A  72     -37.609 -21.176 -39.767  1.00 13.76           C  
ATOM   1100  CD  PRO A  72     -37.912 -20.202 -38.663  1.00 13.76           C  
ATOM   1101  HA  PRO A  72     -39.877 -19.902 -40.946  1.00 13.76           H  
ATOM   1102 1HB  PRO A  72     -39.294 -22.560 -39.631  1.00 13.76           H  
ATOM   1103 2HB  PRO A  72     -38.938 -22.023 -41.274  1.00 13.76           H  
ATOM   1104 1HG  PRO A  72     -36.973 -22.009 -39.431  1.00 13.76           H  
ATOM   1105 2HG  PRO A  72     -37.085 -20.698 -40.609  1.00 13.76           H  
ATOM   1106 1HD  PRO A  72     -37.877 -20.672 -37.692  1.00 13.76           H  
ATOM   1107 2HD  PRO A  72     -37.174 -19.390 -38.778  1.00 13.76           H  
ATOM   1108  N   PRO A  73     -42.179 -21.210 -40.768  1.00 14.04           N  
ATOM   1109  CA  PRO A  73     -43.467 -21.852 -40.716  1.00 14.04           C  
ATOM   1110  C   PRO A  73     -43.250 -23.260 -40.231  1.00 14.04           C  
ATOM   1111  O   PRO A  73     -42.201 -23.850 -40.490  1.00 14.04           O  
ATOM   1112  CB  PRO A  73     -43.939 -21.816 -42.169  1.00 14.04           C  
ATOM   1113  CG  PRO A  73     -43.223 -20.637 -42.771  1.00 14.04           C  
ATOM   1114  CD  PRO A  73     -41.877 -20.601 -42.088  1.00 14.04           C  
ATOM   1115  HA  PRO A  73     -44.135 -21.293 -40.045  1.00 14.04           H  
ATOM   1116 1HB  PRO A  73     -43.695 -22.770 -42.662  1.00 14.04           H  
ATOM   1117 2HB  PRO A  73     -45.033 -21.713 -42.202  1.00 14.04           H  
ATOM   1118 1HG  PRO A  73     -43.141 -20.759 -43.865  1.00 14.04           H  
ATOM   1119 2HG  PRO A  73     -43.802 -19.720 -42.598  1.00 14.04           H  
ATOM   1120 1HD  PRO A  73     -41.122 -21.180 -42.636  1.00 14.04           H  
ATOM   1121 2HD  PRO A  73     -41.627 -19.531 -41.994  1.00 14.04           H  
ATOM   1122  N   ASN A  74     -44.216 -23.775 -39.492  1.00 15.02           N  
ATOM   1123  CA  ASN A  74     -44.201 -25.111 -38.885  1.00 15.02           C  
ATOM   1124  C   ASN A  74     -43.183 -25.256 -37.739  1.00 15.02           C  
ATOM   1125  O   ASN A  74     -43.131 -26.301 -37.088  1.00 15.02           O  
ATOM   1126  CB  ASN A  74     -43.950 -26.180 -39.937  1.00 15.02           C  
ATOM   1127  CG  ASN A  74     -44.973 -26.150 -41.038  1.00 15.02           C  
ATOM   1128  OD1 ASN A  74     -46.167 -25.942 -40.792  1.00 15.02           O  
ATOM   1129  ND2 ASN A  74     -44.524 -26.346 -42.252  1.00 15.02           N  
ATOM   1130  H   ASN A  74     -45.040 -23.209 -39.339  1.00 15.02           H  
ATOM   1131  HA  ASN A  74     -45.186 -25.292 -38.450  1.00 15.02           H  
ATOM   1132 1HB  ASN A  74     -42.956 -26.101 -40.360  1.00 15.02           H  
ATOM   1133 2HB  ASN A  74     -44.004 -27.158 -39.458  1.00 15.02           H  
ATOM   1134 1HD2 ASN A  74     -45.153 -26.334 -43.030  1.00 15.02           H  
ATOM   1135 2HD2 ASN A  74     -43.547 -26.505 -42.402  1.00 15.02           H  
ATOM   1136  N   LEU A  75     -42.464 -24.176 -37.409  1.00 15.98           N  
ATOM   1137  CA  LEU A  75     -41.625 -24.148 -36.221  1.00 15.98           C  
ATOM   1138  C   LEU A  75     -42.371 -23.317 -35.195  1.00 15.98           C  
ATOM   1139  O   LEU A  75     -42.483 -23.686 -34.027  1.00 15.98           O  
ATOM   1140  CB  LEU A  75     -40.231 -23.583 -36.481  1.00 15.98           C  
ATOM   1141  CG  LEU A  75     -39.300 -23.606 -35.262  1.00 15.98           C  
ATOM   1142  CD1 LEU A  75     -39.113 -25.049 -34.809  1.00 15.98           C  
ATOM   1143  CD2 LEU A  75     -37.968 -22.995 -35.632  1.00 15.98           C  
ATOM   1144  H   LEU A  75     -42.472 -23.344 -37.996  1.00 15.98           H  
ATOM   1145  HA  LEU A  75     -41.509 -25.157 -35.843  1.00 15.98           H  
ATOM   1146 1HB  LEU A  75     -39.765 -24.153 -37.281  1.00 15.98           H  
ATOM   1147 2HB  LEU A  75     -40.325 -22.552 -36.808  1.00 15.98           H  
ATOM   1148  HG  LEU A  75     -39.747 -23.042 -34.446  1.00 15.98           H  
ATOM   1149 1HD1 LEU A  75     -38.457 -25.076 -33.939  1.00 15.98           H  
ATOM   1150 2HD1 LEU A  75     -40.081 -25.478 -34.544  1.00 15.98           H  
ATOM   1151 3HD1 LEU A  75     -38.669 -25.629 -35.617  1.00 15.98           H  
ATOM   1152 1HD2 LEU A  75     -37.304 -23.015 -34.768  1.00 15.98           H  
ATOM   1153 2HD2 LEU A  75     -37.522 -23.562 -36.448  1.00 15.98           H  
ATOM   1154 3HD2 LEU A  75     -38.120 -21.990 -35.940  1.00 15.98           H  
ATOM   1155  N   ARG A  76     -42.975 -22.227 -35.673  1.00 16.35           N  
ATOM   1156  CA  ARG A  76     -43.709 -21.293 -34.816  1.00 16.35           C  
ATOM   1157  C   ARG A  76     -44.820 -21.996 -34.028  1.00 16.35           C  
ATOM   1158  O   ARG A  76     -45.121 -21.628 -32.893  1.00 16.35           O  
ATOM   1159  CB  ARG A  76     -44.391 -20.234 -35.672  1.00 16.35           C  
ATOM   1160  CG  ARG A  76     -43.475 -19.268 -36.365  1.00 16.35           C  
ATOM   1161  CD  ARG A  76     -44.219 -18.315 -37.208  1.00 16.35           C  
ATOM   1162  NE  ARG A  76     -43.324 -17.540 -38.003  1.00 16.35           N  
ATOM   1163  CZ  ARG A  76     -43.633 -16.485 -38.744  1.00 16.35           C  
ATOM   1164  NH1 ARG A  76     -44.857 -15.999 -38.788  1.00 16.35           N  
ATOM   1165  NH2 ARG A  76     -42.661 -15.956 -39.429  1.00 16.35           N  
ATOM   1166  H   ARG A  76     -42.826 -21.995 -36.657  1.00 16.35           H  
ATOM   1167  HA  ARG A  76     -43.015 -20.830 -34.119  1.00 16.35           H  
ATOM   1168 1HB  ARG A  76     -44.983 -20.722 -36.444  1.00 16.35           H  
ATOM   1169 2HB  ARG A  76     -45.077 -19.655 -35.055  1.00 16.35           H  
ATOM   1170 1HG  ARG A  76     -42.945 -18.684 -35.624  1.00 16.35           H  
ATOM   1171 2HG  ARG A  76     -42.762 -19.801 -36.989  1.00 16.35           H  
ATOM   1172 1HD  ARG A  76     -44.892 -18.852 -37.874  1.00 16.35           H  
ATOM   1173 2HD  ARG A  76     -44.788 -17.635 -36.574  1.00 16.35           H  
ATOM   1174  HE  ARG A  76     -42.352 -17.846 -38.067  1.00 16.35           H  
ATOM   1175 1HH1 ARG A  76     -45.590 -16.431 -38.246  1.00 16.35           H  
ATOM   1176 2HH1 ARG A  76     -45.057 -15.196 -39.365  1.00 16.35           H  
ATOM   1177 1HH2 ARG A  76     -41.738 -16.401 -39.350  1.00 16.35           H  
ATOM   1178 2HH2 ARG A  76     -42.808 -15.148 -40.013  1.00 16.35           H  
ATOM   1179  N   GLY A  77     -45.444 -22.988 -34.658  1.00 15.99           N  
ATOM   1180  CA  GLY A  77     -46.532 -23.756 -34.070  1.00 15.99           C  
ATOM   1181  C   GLY A  77     -46.138 -25.208 -33.772  1.00 15.99           C  
ATOM   1182  O   GLY A  77     -47.012 -26.072 -33.674  1.00 15.99           O  
ATOM   1183  H   GLY A  77     -45.130 -23.229 -35.584  1.00 15.99           H  
ATOM   1184 1HA  GLY A  77     -46.852 -23.274 -33.146  1.00 15.99           H  
ATOM   1185 2HA  GLY A  77     -47.387 -23.741 -34.743  1.00 15.99           H  
ATOM   1186  N   SER A  78     -44.837 -25.497 -33.682  1.00 15.27           N  
ATOM   1187  CA  SER A  78     -44.396 -26.873 -33.475  1.00 15.27           C  
ATOM   1188  C   SER A  78     -44.922 -27.491 -32.193  1.00 15.27           C  
ATOM   1189  O   SER A  78     -44.947 -26.862 -31.135  1.00 15.27           O  
ATOM   1190  CB  SER A  78     -42.886 -26.960 -33.466  1.00 15.27           C  
ATOM   1191  OG  SER A  78     -42.439 -28.277 -33.170  1.00 15.27           O  
ATOM   1192  H   SER A  78     -44.134 -24.761 -33.752  1.00 15.27           H  
ATOM   1193  HA  SER A  78     -44.763 -27.469 -34.312  1.00 15.27           H  
ATOM   1194 1HB  SER A  78     -42.519 -26.670 -34.443  1.00 15.27           H  
ATOM   1195 2HB  SER A  78     -42.478 -26.254 -32.744  1.00 15.27           H  
ATOM   1196  HG  SER A  78     -41.517 -28.299 -33.451  1.00 15.27           H  
ATOM   1197  N   SER A  79     -45.290 -28.764 -32.299  1.00 14.85           N  
ATOM   1198  CA  SER A  79     -45.766 -29.564 -31.179  1.00 14.85           C  
ATOM   1199  C   SER A  79     -44.660 -30.467 -30.640  1.00 14.85           C  
ATOM   1200  O   SER A  79     -44.918 -31.340 -29.815  1.00 14.85           O  
ATOM   1201  CB  SER A  79     -46.954 -30.408 -31.601  1.00 14.85           C  
ATOM   1202  OG  SER A  79     -46.592 -31.344 -32.586  1.00 14.85           O  
ATOM   1203  H   SER A  79     -45.243 -29.191 -33.213  1.00 14.85           H  
ATOM   1204  HA  SER A  79     -46.077 -28.890 -30.380  1.00 14.85           H  
ATOM   1205 1HB  SER A  79     -47.359 -30.926 -30.733  1.00 14.85           H  
ATOM   1206 2HB  SER A  79     -47.739 -29.756 -31.987  1.00 14.85           H  
ATOM   1207  HG  SER A  79     -47.401 -31.811 -32.819  1.00 14.85           H  
ATOM   1208  N   LEU A  80     -43.440 -30.280 -31.161  1.00 14.82           N  
ATOM   1209  CA  LEU A  80     -42.263 -31.085 -30.830  1.00 14.82           C  
ATOM   1210  C   LEU A  80     -42.516 -32.365 -30.033  1.00 14.82           C  
ATOM   1211  O   LEU A  80     -42.300 -32.381 -28.820  1.00 14.82           O  
ATOM   1212  CB  LEU A  80     -41.253 -30.257 -30.042  1.00 14.82           C  
ATOM   1213  CG  LEU A  80     -40.013 -31.043 -29.596  1.00 14.82           C  
ATOM   1214  CD1 LEU A  80     -39.284 -31.570 -30.811  1.00 14.82           C  
ATOM   1215  CD2 LEU A  80     -39.112 -30.145 -28.784  1.00 14.82           C  
ATOM   1216  H   LEU A  80     -43.309 -29.522 -31.830  1.00 14.82           H  
ATOM   1217  HA  LEU A  80     -41.780 -31.338 -31.769  1.00 14.82           H  
ATOM   1218 1HB  LEU A  80     -40.930 -29.412 -30.653  1.00 14.82           H  
ATOM   1219 2HB  LEU A  80     -41.743 -29.873 -29.146  1.00 14.82           H  
ATOM   1220  HG  LEU A  80     -40.316 -31.882 -28.988  1.00 14.82           H  
ATOM   1221 1HD1 LEU A  80     -38.409 -32.134 -30.493  1.00 14.82           H  
ATOM   1222 2HD1 LEU A  80     -39.946 -32.218 -31.384  1.00 14.82           H  
ATOM   1223 3HD1 LEU A  80     -38.971 -30.734 -31.434  1.00 14.82           H  
ATOM   1224 1HD2 LEU A  80     -38.236 -30.707 -28.467  1.00 14.82           H  
ATOM   1225 2HD2 LEU A  80     -38.798 -29.296 -29.391  1.00 14.82           H  
ATOM   1226 3HD2 LEU A  80     -39.653 -29.785 -27.911  1.00 14.82           H  
ATOM   1227  N   PRO A  81     -42.818 -33.492 -30.711  1.00 15.17           N  
ATOM   1228  CA  PRO A  81     -43.050 -34.813 -30.142  1.00 15.17           C  
ATOM   1229  C   PRO A  81     -41.857 -35.311 -29.333  1.00 15.17           C  
ATOM   1230  O   PRO A  81     -41.990 -36.202 -28.495  1.00 15.17           O  
ATOM   1231  CB  PRO A  81     -43.255 -35.683 -31.392  1.00 15.17           C  
ATOM   1232  CG  PRO A  81     -43.738 -34.722 -32.453  1.00 15.17           C  
ATOM   1233  CD  PRO A  81     -42.995 -33.440 -32.179  1.00 15.17           C  
ATOM   1234  HA  PRO A  81     -43.958 -34.783 -29.523  1.00 15.17           H  
ATOM   1235 1HB  PRO A  81     -42.311 -36.181 -31.660  1.00 15.17           H  
ATOM   1236 2HB  PRO A  81     -43.982 -36.478 -31.173  1.00 15.17           H  
ATOM   1237 1HG  PRO A  81     -43.532 -35.125 -33.456  1.00 15.17           H  
ATOM   1238 2HG  PRO A  81     -44.830 -34.594 -32.381  1.00 15.17           H  
ATOM   1239 1HD  PRO A  81     -42.023 -33.442 -32.695  1.00 15.17           H  
ATOM   1240 2HD  PRO A  81     -43.632 -32.601 -32.481  1.00 15.17           H  
ATOM   1241  N   GLY A  82     -40.676 -34.745 -29.594  1.00 15.80           N  
ATOM   1242  CA  GLY A  82     -39.457 -35.110 -28.887  1.00 15.80           C  
ATOM   1243  C   GLY A  82     -39.524 -34.792 -27.389  1.00 15.80           C  
ATOM   1244  O   GLY A  82     -38.767 -35.361 -26.602  1.00 15.80           O  
ATOM   1245  H   GLY A  82     -40.619 -34.027 -30.297  1.00 15.80           H  
ATOM   1246 1HA  GLY A  82     -39.269 -36.175 -29.024  1.00 15.80           H  
ATOM   1247 2HA  GLY A  82     -38.616 -34.580 -29.330  1.00 15.80           H  
ATOM   1248  N   LYS A  83     -40.422 -33.878 -26.999  1.00 16.37           N  
ATOM   1249  CA  LYS A  83     -40.590 -33.492 -25.603  1.00 16.37           C  
ATOM   1250  C   LYS A  83     -42.067 -33.477 -25.202  1.00 16.37           C  
ATOM   1251  O   LYS A  83     -42.663 -32.404 -25.155  1.00 16.37           O  
ATOM   1252  CB  LYS A  83     -39.987 -32.111 -25.337  1.00 16.37           C  
ATOM   1253  CG  LYS A  83     -38.472 -32.019 -25.525  1.00 16.37           C  
ATOM   1254  CD  LYS A  83     -37.947 -30.623 -25.188  1.00 16.37           C  
ATOM   1255  CE  LYS A  83     -36.441 -30.533 -25.401  1.00 16.37           C  
ATOM   1256  NZ  LYS A  83     -35.907 -29.177 -25.073  1.00 16.37           N  
ATOM   1257  H   LYS A  83     -41.033 -33.445 -27.695  1.00 16.37           H  
ATOM   1258  HA  LYS A  83     -40.067 -34.209 -24.975  1.00 16.37           H  
ATOM   1259 1HB  LYS A  83     -40.449 -31.388 -26.011  1.00 16.37           H  
ATOM   1260 2HB  LYS A  83     -40.221 -31.802 -24.318  1.00 16.37           H  
ATOM   1261 1HG  LYS A  83     -37.987 -32.752 -24.878  1.00 16.37           H  
ATOM   1262 2HG  LYS A  83     -38.221 -32.253 -26.554  1.00 16.37           H  
ATOM   1263 1HD  LYS A  83     -38.441 -29.879 -25.807  1.00 16.37           H  
ATOM   1264 2HD  LYS A  83     -38.167 -30.398 -24.144  1.00 16.37           H  
ATOM   1265 1HE  LYS A  83     -35.949 -31.269 -24.769  1.00 16.37           H  
ATOM   1266 2HE  LYS A  83     -36.219 -30.756 -26.444  1.00 16.37           H  
ATOM   1267 1HZ  LYS A  83     -34.909 -29.162 -25.229  1.00 16.37           H  
ATOM   1268 2HZ  LYS A  83     -36.350 -28.487 -25.663  1.00 16.37           H  
ATOM   1269 3HZ  LYS A  83     -36.099 -28.963 -24.104  1.00 16.37           H  
ATOM   1270  N   PRO A  84     -42.687 -34.638 -24.909  1.00 16.70           N  
ATOM   1271  CA  PRO A  84     -44.098 -34.779 -24.594  1.00 16.70           C  
ATOM   1272  C   PRO A  84     -44.447 -33.906 -23.398  1.00 16.70           C  
ATOM   1273  O   PRO A  84     -43.640 -33.748 -22.481  1.00 16.70           O  
ATOM   1274  CB  PRO A  84     -44.214 -36.268 -24.231  1.00 16.70           C  
ATOM   1275  CG  PRO A  84     -43.074 -36.926 -24.977  1.00 16.70           C  
ATOM   1276  CD  PRO A  84     -41.949 -35.917 -24.924  1.00 16.70           C  
ATOM   1277  HA  PRO A  84     -44.702 -34.520 -25.470  1.00 16.70           H  
ATOM   1278 1HB  PRO A  84     -44.155 -36.395 -23.142  1.00 16.70           H  
ATOM   1279 2HB  PRO A  84     -45.201 -36.645 -24.544  1.00 16.70           H  
ATOM   1280 1HG  PRO A  84     -42.803 -37.881 -24.501  1.00 16.70           H  
ATOM   1281 2HG  PRO A  84     -43.370 -37.161 -26.013  1.00 16.70           H  
ATOM   1282 1HD  PRO A  84     -41.346 -36.030 -24.013  1.00 16.70           H  
ATOM   1283 2HD  PRO A  84     -41.366 -36.047 -25.828  1.00 16.70           H  
ATOM   1284  N   THR A  85     -45.657 -33.357 -23.405  1.00 16.68           N  
ATOM   1285  CA  THR A  85     -46.097 -32.485 -22.326  1.00 16.68           C  
ATOM   1286  C   THR A  85     -47.252 -33.108 -21.545  1.00 16.68           C  
ATOM   1287  O   THR A  85     -48.209 -33.617 -22.130  1.00 16.68           O  
ATOM   1288  CB  THR A  85     -46.515 -31.111 -22.891  1.00 16.68           C  
ATOM   1289  OG1 THR A  85     -45.399 -30.520 -23.566  1.00 16.68           O  
ATOM   1290  CG2 THR A  85     -46.957 -30.176 -21.777  1.00 16.68           C  
ATOM   1291  H   THR A  85     -46.277 -33.532 -24.182  1.00 16.68           H  
ATOM   1292  HA  THR A  85     -45.269 -32.336 -21.634  1.00 16.68           H  
ATOM   1293  HB  THR A  85     -47.335 -31.240 -23.596  1.00 16.68           H  
ATOM   1294  HG1 THR A  85     -44.597 -30.656 -23.050  1.00 16.68           H  
ATOM   1295 1HG2 THR A  85     -47.236 -29.216 -22.205  1.00 16.68           H  
ATOM   1296 2HG2 THR A  85     -47.807 -30.595 -21.260  1.00 16.68           H  
ATOM   1297 3HG2 THR A  85     -46.138 -30.035 -21.075  1.00 16.68           H  
ATOM   1298  N   SER A  86     -47.147 -33.069 -20.221  1.00 16.61           N  
ATOM   1299  CA  SER A  86     -48.171 -33.593 -19.328  1.00 16.61           C  
ATOM   1300  C   SER A  86     -49.488 -32.835 -19.537  1.00 16.61           C  
ATOM   1301  O   SER A  86     -49.454 -31.621 -19.752  1.00 16.61           O  
ATOM   1302  CB  SER A  86     -47.701 -33.432 -17.891  1.00 16.61           C  
ATOM   1303  OG  SER A  86     -46.548 -34.193 -17.653  1.00 16.61           O  
ATOM   1304  H   SER A  86     -46.319 -32.648 -19.821  1.00 16.61           H  
ATOM   1305  HA  SER A  86     -48.299 -34.650 -19.555  1.00 16.61           H  
ATOM   1306 1HB  SER A  86     -47.487 -32.378 -17.701  1.00 16.61           H  
ATOM   1307 2HB  SER A  86     -48.486 -33.729 -17.203  1.00 16.61           H  
ATOM   1308  HG  SER A  86     -46.340 -34.075 -16.721  1.00 16.61           H  
ATOM   1309  N   PRO A  87     -50.668 -33.468 -19.375  1.00 17.07           N  
ATOM   1310  CA  PRO A  87     -51.987 -32.866 -19.552  1.00 17.07           C  
ATOM   1311  C   PRO A  87     -52.358 -31.953 -18.389  1.00 17.07           C  
ATOM   1312  O   PRO A  87     -53.313 -32.180 -17.641  1.00 17.07           O  
ATOM   1313  CB  PRO A  87     -52.895 -34.096 -19.625  1.00 17.07           C  
ATOM   1314  CG  PRO A  87     -52.207 -35.120 -18.746  1.00 17.07           C  
ATOM   1315  CD  PRO A  87     -50.712 -34.900 -19.005  1.00 17.07           C  
ATOM   1316  HA  PRO A  87     -52.004 -32.309 -20.499  1.00 17.07           H  
ATOM   1317 1HB  PRO A  87     -53.904 -33.833 -19.269  1.00 17.07           H  
ATOM   1318 2HB  PRO A  87     -52.999 -34.424 -20.670  1.00 17.07           H  
ATOM   1319 1HG  PRO A  87     -52.483 -34.963 -17.693  1.00 17.07           H  
ATOM   1320 2HG  PRO A  87     -52.544 -36.134 -19.015  1.00 17.07           H  
ATOM   1321 1HD  PRO A  87     -50.146 -35.103 -18.091  1.00 17.07           H  
ATOM   1322 2HD  PRO A  87     -50.385 -35.525 -19.852  1.00 17.07           H  
ATOM   1323  N   HIS A  88     -51.583 -30.892 -18.252  1.00 17.98           N  
ATOM   1324  CA  HIS A  88     -51.768 -29.940 -17.179  1.00 17.98           C  
ATOM   1325  C   HIS A  88     -52.946 -29.042 -17.498  1.00 17.98           C  
ATOM   1326  O   HIS A  88     -52.785 -27.928 -17.998  1.00 17.98           O  
ATOM   1327  CB  HIS A  88     -50.489 -29.118 -16.973  1.00 17.98           C  
ATOM   1328  CG  HIS A  88     -50.464 -28.319 -15.697  1.00 17.98           C  
ATOM   1329  ND1 HIS A  88     -49.510 -27.347 -15.438  1.00 17.98           N  
ATOM   1330  CD2 HIS A  88     -51.267 -28.355 -14.610  1.00 17.98           C  
ATOM   1331  CE1 HIS A  88     -49.735 -26.826 -14.239  1.00 17.98           C  
ATOM   1332  NE2 HIS A  88     -50.791 -27.419 -13.721  1.00 17.98           N  
ATOM   1333  H   HIS A  88     -50.822 -30.765 -18.913  1.00 17.98           H  
ATOM   1334  HA  HIS A  88     -51.989 -30.470 -16.253  1.00 17.98           H  
ATOM   1335 1HB  HIS A  88     -49.624 -29.786 -16.981  1.00 17.98           H  
ATOM   1336 2HB  HIS A  88     -50.371 -28.428 -17.807  1.00 17.98           H  
ATOM   1337  HD2 HIS A  88     -52.130 -29.002 -14.461  1.00 17.98           H  
ATOM   1338  HE1 HIS A  88     -49.158 -26.043 -13.762  1.00 17.98           H  
ATOM   1339  HE2 HIS A  88     -51.200 -27.222 -12.816  1.00 17.98           H  
ATOM   1340  N   ASN A  89     -54.148 -29.555 -17.256  1.00 18.82           N  
ATOM   1341  CA  ASN A  89     -55.370 -28.812 -17.564  1.00 18.82           C  
ATOM   1342  C   ASN A  89     -55.484 -27.560 -16.689  1.00 18.82           C  
ATOM   1343  O   ASN A  89     -55.828 -26.472 -17.156  1.00 18.82           O  
ATOM   1344  CB  ASN A  89     -56.567 -29.719 -17.389  1.00 18.82           C  
ATOM   1345  CG  ASN A  89     -56.654 -30.751 -18.490  1.00 18.82           C  
ATOM   1346  OD1 ASN A  89     -56.095 -30.581 -19.582  1.00 18.82           O  
ATOM   1347  ND2 ASN A  89     -57.342 -31.827 -18.215  1.00 18.82           N  
ATOM   1348  H   ASN A  89     -54.186 -30.513 -16.907  1.00 18.82           H  
ATOM   1349  HA  ASN A  89     -55.326 -28.484 -18.603  1.00 18.82           H  
ATOM   1350 1HB  ASN A  89     -56.499 -30.232 -16.430  1.00 18.82           H  
ATOM   1351 2HB  ASN A  89     -57.481 -29.126 -17.384  1.00 18.82           H  
ATOM   1352 1HD2 ASN A  89     -57.435 -32.550 -18.899  1.00 18.82           H  
ATOM   1353 2HD2 ASN A  89     -57.772 -31.930 -17.319  1.00 18.82           H  
ATOM   1354  N   GLY A  90     -55.103 -27.689 -15.416  1.00 19.34           N  
ATOM   1355  CA  GLY A  90     -55.118 -26.573 -14.463  1.00 19.34           C  
ATOM   1356  C   GLY A  90     -53.837 -25.781 -14.662  1.00 19.34           C  
ATOM   1357  O   GLY A  90     -52.974 -25.708 -13.781  1.00 19.34           O  
ATOM   1358  H   GLY A  90     -54.805 -28.600 -15.102  1.00 19.34           H  
ATOM   1359 1HA  GLY A  90     -55.989 -25.940 -14.638  1.00 19.34           H  
ATOM   1360 2HA  GLY A  90     -55.172 -26.952 -13.442  1.00 19.34           H  
ATOM   1361  N   GLN A  91     -53.698 -25.202 -15.843  1.00 19.37           N  
ATOM   1362  CA  GLN A  91     -52.402 -24.712 -16.268  1.00 19.37           C  
ATOM   1363  C   GLN A  91     -52.009 -23.356 -15.737  1.00 19.37           C  
ATOM   1364  O   GLN A  91     -52.027 -22.354 -16.448  1.00 19.37           O  
ATOM   1365  CB  GLN A  91     -52.332 -24.694 -17.785  1.00 19.37           C  
ATOM   1366  CG  GLN A  91     -50.954 -24.474 -18.317  1.00 19.37           C  
ATOM   1367  CD  GLN A  91     -50.876 -24.825 -19.783  1.00 19.37           C  
ATOM   1368  OE1 GLN A  91     -50.437 -24.028 -20.620  1.00 19.37           O  
ATOM   1369  NE2 GLN A  91     -51.319 -26.046 -20.108  1.00 19.37           N  
ATOM   1370  H   GLN A  91     -54.487 -25.247 -16.489  1.00 19.37           H  
ATOM   1371  HA  GLN A  91     -51.659 -25.426 -15.921  1.00 19.37           H  
ATOM   1372 1HB  GLN A  91     -52.733 -25.601 -18.189  1.00 19.37           H  
ATOM   1373 2HB  GLN A  91     -52.955 -23.881 -18.154  1.00 19.37           H  
ATOM   1374 1HG  GLN A  91     -50.677 -23.430 -18.188  1.00 19.37           H  
ATOM   1375 2HG  GLN A  91     -50.264 -25.121 -17.767  1.00 19.37           H  
ATOM   1376 1HE2 GLN A  91     -51.305 -26.346 -21.061  1.00 19.37           H  
ATOM   1377 2HE2 GLN A  91     -51.696 -26.675 -19.378  1.00 19.37           H  
ATOM   1378  N   ASP A  92     -51.598 -23.364 -14.482  1.00 19.18           N  
ATOM   1379  CA  ASP A  92     -51.131 -22.187 -13.762  1.00 19.18           C  
ATOM   1380  C   ASP A  92     -50.028 -22.605 -12.780  1.00 19.18           C  
ATOM   1381  O   ASP A  92     -50.269 -22.652 -11.574  1.00 19.18           O  
ATOM   1382  CB  ASP A  92     -52.295 -21.523 -13.008  1.00 19.18           C  
ATOM   1383  CG  ASP A  92     -51.957 -20.143 -12.402  1.00 19.18           C  
ATOM   1384  OD1 ASP A  92     -51.046 -19.505 -12.871  1.00 19.18           O  
ATOM   1385  OD2 ASP A  92     -52.636 -19.744 -11.483  1.00 19.18           O  
ATOM   1386  H   ASP A  92     -51.678 -24.257 -14.000  1.00 19.18           H  
ATOM   1387  HA  ASP A  92     -50.724 -21.468 -14.474  1.00 19.18           H  
ATOM   1388 1HB  ASP A  92     -53.136 -21.397 -13.689  1.00 19.18           H  
ATOM   1389 2HB  ASP A  92     -52.624 -22.183 -12.205  1.00 19.18           H  
ATOM   1390  N   PRO A  93     -48.821 -22.972 -13.265  1.00 19.11           N  
ATOM   1391  CA  PRO A  93     -47.736 -23.498 -12.459  1.00 19.11           C  
ATOM   1392  C   PRO A  93     -47.402 -22.491 -11.359  1.00 19.11           C  
ATOM   1393  O   PRO A  93     -47.405 -21.284 -11.618  1.00 19.11           O  
ATOM   1394  CB  PRO A  93     -46.583 -23.605 -13.468  1.00 19.11           C  
ATOM   1395  CG  PRO A  93     -47.253 -23.714 -14.821  1.00 19.11           C  
ATOM   1396  CD  PRO A  93     -48.487 -22.834 -14.708  1.00 19.11           C  
ATOM   1397  HA  PRO A  93     -48.038 -24.480 -12.074  1.00 19.11           H  
ATOM   1398 1HB  PRO A  93     -45.928 -22.723 -13.385  1.00 19.11           H  
ATOM   1399 2HB  PRO A  93     -45.959 -24.481 -13.236  1.00 19.11           H  
ATOM   1400 1HG  PRO A  93     -46.566 -23.369 -15.610  1.00 19.11           H  
ATOM   1401 2HG  PRO A  93     -47.488 -24.763 -15.053  1.00 19.11           H  
ATOM   1402 1HD  PRO A  93     -48.255 -21.786 -14.950  1.00 19.11           H  
ATOM   1403 2HD  PRO A  93     -49.235 -23.246 -15.366  1.00 19.11           H  
ATOM   1404  N   PRO A  94     -46.973 -22.933 -10.168  1.00 19.44           N  
ATOM   1405  CA  PRO A  94     -46.664 -22.099  -9.013  1.00 19.44           C  
ATOM   1406  C   PRO A  94     -45.315 -21.384  -9.100  1.00 19.44           C  
ATOM   1407  O   PRO A  94     -44.477 -21.540  -8.212  1.00 19.44           O  
ATOM   1408  CB  PRO A  94     -46.667 -23.134  -7.882  1.00 19.44           C  
ATOM   1409  CG  PRO A  94     -46.172 -24.406  -8.543  1.00 19.44           C  
ATOM   1410  CD  PRO A  94     -46.790 -24.378  -9.936  1.00 19.44           C  
ATOM   1411  HA  PRO A  94     -47.476 -21.370  -8.874  1.00 19.44           H  
ATOM   1412 1HB  PRO A  94     -46.013 -22.794  -7.064  1.00 19.44           H  
ATOM   1413 2HB  PRO A  94     -47.681 -23.234  -7.464  1.00 19.44           H  
ATOM   1414 1HG  PRO A  94     -45.070 -24.408  -8.571  1.00 19.44           H  
ATOM   1415 2HG  PRO A  94     -46.476 -25.288  -7.956  1.00 19.44           H  
ATOM   1416 1HD  PRO A  94     -46.099 -24.810 -10.671  1.00 19.44           H  
ATOM   1417 2HD  PRO A  94     -47.763 -24.895  -9.907  1.00 19.44           H  
ATOM   1418  N   ALA A  95     -45.165 -20.565 -10.149  1.00 20.37           N  
ATOM   1419  CA  ALA A  95     -43.968 -19.775 -10.474  1.00 20.37           C  
ATOM   1420  C   ALA A  95     -42.777 -20.676 -10.861  1.00 20.37           C  
ATOM   1421  O   ALA A  95     -42.750 -21.852 -10.509  1.00 20.37           O  
ATOM   1422  CB  ALA A  95     -43.576 -18.885  -9.290  1.00 20.37           C  
ATOM   1423  H   ALA A  95     -45.959 -20.512 -10.787  1.00 20.37           H  
ATOM   1424  HA  ALA A  95     -44.231 -19.144 -11.320  1.00 20.37           H  
ATOM   1425 1HB  ALA A  95     -42.713 -18.276  -9.547  1.00 20.37           H  
ATOM   1426 2HB  ALA A  95     -44.410 -18.237  -9.035  1.00 20.37           H  
ATOM   1427 3HB  ALA A  95     -43.313 -19.483  -8.428  1.00 20.37           H  
ATOM   1428  N   PRO A  96     -41.825 -20.175 -11.674  1.00 21.71           N  
ATOM   1429  CA  PRO A  96     -40.553 -20.815 -11.948  1.00 21.71           C  
ATOM   1430  C   PRO A  96     -39.669 -20.653 -10.717  1.00 21.71           C  
ATOM   1431  O   PRO A  96     -39.923 -19.770  -9.903  1.00 21.71           O  
ATOM   1432  CB  PRO A  96     -40.020 -20.014 -13.143  1.00 21.71           C  
ATOM   1433  CG  PRO A  96     -40.649 -18.649 -12.997  1.00 21.71           C  
ATOM   1434  CD  PRO A  96     -42.036 -18.913 -12.420  1.00 21.71           C  
ATOM   1435  HA  PRO A  96     -40.734 -21.862 -12.198  1.00 21.71           H  
ATOM   1436 1HB  PRO A  96     -38.917 -19.972 -13.099  1.00 21.71           H  
ATOM   1437 2HB  PRO A  96     -40.286 -20.517 -14.084  1.00 21.71           H  
ATOM   1438 1HG  PRO A  96     -40.025 -18.026 -12.335  1.00 21.71           H  
ATOM   1439 2HG  PRO A  96     -40.680 -18.140 -13.974  1.00 21.71           H  
ATOM   1440 1HD  PRO A  96     -42.299 -18.079 -11.767  1.00 21.71           H  
ATOM   1441 2HD  PRO A  96     -42.768 -19.058 -13.231  1.00 21.71           H  
ATOM   1442  N   PRO A  97     -38.644 -21.488 -10.536  1.00 23.14           N  
ATOM   1443  CA  PRO A  97     -37.649 -21.329  -9.502  1.00 23.14           C  
ATOM   1444  C   PRO A  97     -36.800 -20.112  -9.817  1.00 23.14           C  
ATOM   1445  O   PRO A  97     -36.543 -19.820 -10.986  1.00 23.14           O  
ATOM   1446  CB  PRO A  97     -36.862 -22.641  -9.585  1.00 23.14           C  
ATOM   1447  CG  PRO A  97     -37.054 -23.117 -11.019  1.00 23.14           C  
ATOM   1448  CD  PRO A  97     -38.459 -22.661 -11.401  1.00 23.14           C  
ATOM   1449  HA  PRO A  97     -38.151 -21.217  -8.528  1.00 23.14           H  
ATOM   1450 1HB  PRO A  97     -35.804 -22.458  -9.336  1.00 23.14           H  
ATOM   1451 2HB  PRO A  97     -37.244 -23.354  -8.842  1.00 23.14           H  
ATOM   1452 1HG  PRO A  97     -36.278 -22.680 -11.667  1.00 23.14           H  
ATOM   1453 2HG  PRO A  97     -36.930 -24.210 -11.073  1.00 23.14           H  
ATOM   1454 1HD  PRO A  97     -38.474 -22.386 -12.463  1.00 23.14           H  
ATOM   1455 2HD  PRO A  97     -39.204 -23.437 -11.159  1.00 23.14           H  
ATOM   1456  N   VAL A  98     -36.314 -19.445  -8.777  1.00 24.25           N  
ATOM   1457  CA  VAL A  98     -35.433 -18.291  -8.938  1.00 24.25           C  
ATOM   1458  C   VAL A  98     -34.116 -18.449  -8.179  1.00 24.25           C  
ATOM   1459  O   VAL A  98     -33.256 -17.573  -8.260  1.00 24.25           O  
ATOM   1460  CB  VAL A  98     -36.147 -17.020  -8.452  1.00 24.25           C  
ATOM   1461  CG1 VAL A  98     -37.410 -16.762  -9.299  1.00 24.25           C  
ATOM   1462  CG2 VAL A  98     -36.503 -17.186  -6.980  1.00 24.25           C  
ATOM   1463  H   VAL A  98     -36.578 -19.727  -7.843  1.00 24.25           H  
ATOM   1464  HA  VAL A  98     -35.206 -18.176  -9.998  1.00 24.25           H  
ATOM   1465  HB  VAL A  98     -35.481 -16.166  -8.576  1.00 24.25           H  
ATOM   1466 1HG1 VAL A  98     -37.901 -15.852  -8.954  1.00 24.25           H  
ATOM   1467 2HG1 VAL A  98     -37.129 -16.648 -10.347  1.00 24.25           H  
ATOM   1468 3HG1 VAL A  98     -38.105 -17.600  -9.204  1.00 24.25           H  
ATOM   1469 1HG2 VAL A  98     -37.000 -16.286  -6.618  1.00 24.25           H  
ATOM   1470 2HG2 VAL A  98     -37.167 -18.042  -6.862  1.00 24.25           H  
ATOM   1471 3HG2 VAL A  98     -35.591 -17.355  -6.401  1.00 24.25           H  
ATOM   1472  N   ASP A  99     -34.017 -19.554  -7.429  1.00 24.67           N  
ATOM   1473  CA  ASP A  99     -32.931 -19.960  -6.520  1.00 24.67           C  
ATOM   1474  C   ASP A  99     -33.560 -20.644  -5.311  1.00 24.67           C  
ATOM   1475  O   ASP A  99     -33.919 -21.819  -5.393  1.00 24.67           O  
ATOM   1476  OXT ASP A  99     -34.052 -19.928  -4.439  1.00 24.67           O  
ATOM   1477  CB  ASP A  99     -32.027 -18.803  -6.032  1.00 24.67           C  
ATOM   1478  CG  ASP A  99     -30.811 -19.299  -5.197  1.00 24.67           C  
ATOM   1479  OD1 ASP A  99     -30.725 -20.482  -4.952  1.00 24.67           O  
ATOM   1480  OD2 ASP A  99     -29.996 -18.485  -4.815  1.00 24.67           O  
ATOM   1481  H   ASP A  99     -34.791 -20.191  -7.501  1.00 24.67           H  
ATOM   1482  HA  ASP A  99     -32.298 -20.687  -7.029  1.00 24.67           H  
ATOM   1483 1HB  ASP A  99     -31.587 -18.286  -6.871  1.00 24.67           H  
ATOM   1484 2HB  ASP A  99     -32.605 -18.082  -5.454  1.00 24.67           H  
TER    1485
ENDMDL

REMARK ID 697518 MODEL 3 Q96QK8 -SIM14_HUMAN - Robetta
PFRMAT TS
TARGET Q96QK8 -SIM14_HUMAN - Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.008   0.238   1.356  1.00  5.78           N  
ATOM      2  CA  MET A   1       0.200   0.377   0.541  1.00  5.78           C  
ATOM      3  C   MET A   1       1.104   1.521   1.006  1.00  5.78           C  
ATOM      4  O   MET A   1       2.192   1.294   1.543  1.00  5.78           O  
ATOM      5  CB  MET A   1      -0.171   0.588  -0.926  1.00  5.78           C  
ATOM      6  CG  MET A   1      -0.798  -0.618  -1.593  1.00  5.78           C  
ATOM      7  SD  MET A   1       0.285  -2.059  -1.592  1.00  5.78           S  
ATOM      8  CE  MET A   1       1.526  -1.516  -2.732  1.00  5.78           C  
ATOM      9 1H   MET A   1      -1.783  -0.103   0.808  1.00  5.78           H  
ATOM     10 2H   MET A   1      -0.826  -0.397   2.123  1.00  5.78           H  
ATOM     11 3H   MET A   1      -1.250   1.115   1.800  1.00  5.78           H  
ATOM     12  HA  MET A   1       0.769  -0.545   0.633  1.00  5.78           H  
ATOM     13 1HB  MET A   1      -0.874   1.414  -1.010  1.00  5.78           H  
ATOM     14 2HB  MET A   1       0.722   0.861  -1.488  1.00  5.78           H  
ATOM     15 1HG  MET A   1      -1.722  -0.879  -1.080  1.00  5.78           H  
ATOM     16 2HG  MET A   1      -1.036  -0.366  -2.627  1.00  5.78           H  
ATOM     17 1HE  MET A   1       2.277  -2.296  -2.863  1.00  5.78           H  
ATOM     18 2HE  MET A   1       1.046  -1.318  -3.676  1.00  5.78           H  
ATOM     19 3HE  MET A   1       2.002  -0.607  -2.362  1.00  5.78           H  
ATOM     20  N   ALA A   2       0.643   2.759   0.805  1.00  5.79           N  
ATOM     21  CA  ALA A   2       1.416   3.973   1.094  1.00  5.79           C  
ATOM     22  C   ALA A   2       1.852   4.092   2.556  1.00  5.79           C  
ATOM     23  O   ALA A   2       2.861   4.724   2.866  1.00  5.79           O  
ATOM     24  CB  ALA A   2       0.602   5.186   0.712  1.00  5.79           C  
ATOM     25  H   ALA A   2      -0.268   2.887   0.396  1.00  5.79           H  
ATOM     26  HA  ALA A   2       2.318   3.945   0.483  1.00  5.79           H  
ATOM     27 1HB  ALA A   2       1.188   6.054   0.888  1.00  5.79           H  
ATOM     28 2HB  ALA A   2       0.337   5.130  -0.342  1.00  5.79           H  
ATOM     29 3HB  ALA A   2      -0.302   5.228   1.316  1.00  5.79           H  
ATOM     30  N   GLU A   3       1.114   3.473   3.468  1.00  6.08           N  
ATOM     31  CA  GLU A   3       1.443   3.525   4.887  1.00  6.08           C  
ATOM     32  C   GLU A   3       2.820   2.890   5.180  1.00  6.08           C  
ATOM     33  O   GLU A   3       3.418   3.149   6.223  1.00  6.08           O  
ATOM     34  CB  GLU A   3       0.337   2.820   5.689  1.00  6.08           C  
ATOM     35  CG  GLU A   3       0.259   1.304   5.464  1.00  6.08           C  
ATOM     36  CD  GLU A   3      -0.481   0.917   4.219  1.00  6.08           C  
ATOM     37  OE1 GLU A   3      -0.961   1.778   3.502  1.00  6.08           O  
ATOM     38  OE2 GLU A   3      -0.533  -0.254   3.905  1.00  6.08           O  
ATOM     39  H   GLU A   3       0.300   2.966   3.172  1.00  6.08           H  
ATOM     40  HA  GLU A   3       1.482   4.571   5.190  1.00  6.08           H  
ATOM     41 1HB  GLU A   3       0.500   2.991   6.752  1.00  6.08           H  
ATOM     42 2HB  GLU A   3      -0.630   3.252   5.430  1.00  6.08           H  
ATOM     43 1HG  GLU A   3       1.256   0.889   5.424  1.00  6.08           H  
ATOM     44 2HG  GLU A   3      -0.241   0.861   6.319  1.00  6.08           H  
ATOM     45  N   GLY A   4       3.320   2.058   4.244  1.00  6.82           N  
ATOM     46  CA  GLY A   4       4.620   1.408   4.354  1.00  6.82           C  
ATOM     47  C   GLY A   4       5.699   2.219   3.628  1.00  6.82           C  
ATOM     48  O   GLY A   4       6.844   1.781   3.499  1.00  6.82           O  
ATOM     49  H   GLY A   4       2.783   1.879   3.395  1.00  6.82           H  
ATOM     50 1HA  GLY A   4       4.886   1.290   5.403  1.00  6.82           H  
ATOM     51 2HA  GLY A   4       4.558   0.412   3.918  1.00  6.82           H  
ATOM     52  N   GLY A   5       5.317   3.405   3.163  1.00  8.19           N  
ATOM     53  CA  GLY A   5       6.149   4.309   2.389  1.00  8.19           C  
ATOM     54  C   GLY A   5       5.435   4.652   1.084  1.00  8.19           C  
ATOM     55  O   GLY A   5       5.018   3.778   0.316  1.00  8.19           O  
ATOM     56  H   GLY A   5       4.362   3.714   3.321  1.00  8.19           H  
ATOM     57 1HA  GLY A   5       6.343   5.213   2.964  1.00  8.19           H  
ATOM     58 2HA  GLY A   5       7.112   3.842   2.177  1.00  8.19           H  
ATOM     59  N   PHE A   6       5.353   5.942   0.796  1.00 10.33           N  
ATOM     60  CA  PHE A   6       4.654   6.405  -0.395  1.00 10.33           C  
ATOM     61  C   PHE A   6       5.481   6.240  -1.652  1.00 10.33           C  
ATOM     62  O   PHE A   6       6.033   7.207  -2.172  1.00 10.33           O  
ATOM     63  CB  PHE A   6       4.281   7.878  -0.222  1.00 10.33           C  
ATOM     64  CG  PHE A   6       3.226   8.121   0.815  1.00 10.33           C  
ATOM     65  CD1 PHE A   6       3.446   7.801   2.146  1.00 10.33           C  
ATOM     66  CD2 PHE A   6       2.007   8.682   0.461  1.00 10.33           C  
ATOM     67  CE1 PHE A   6       2.477   8.025   3.097  1.00 10.33           C  
ATOM     68  CE2 PHE A   6       1.033   8.913   1.416  1.00 10.33           C  
ATOM     69  CZ  PHE A   6       1.268   8.579   2.735  1.00 10.33           C  
ATOM     70  H   PHE A   6       5.743   6.617   1.435  1.00 10.33           H  
ATOM     71  HA  PHE A   6       3.737   5.821  -0.503  1.00 10.33           H  
ATOM     72 1HB  PHE A   6       5.167   8.445   0.062  1.00 10.33           H  
ATOM     73 2HB  PHE A   6       3.928   8.276  -1.170  1.00 10.33           H  
ATOM     74  HD1 PHE A   6       4.395   7.363   2.439  1.00 10.33           H  
ATOM     75  HD2 PHE A   6       1.822   8.943  -0.582  1.00 10.33           H  
ATOM     76  HE1 PHE A   6       2.665   7.761   4.136  1.00 10.33           H  
ATOM     77  HE2 PHE A   6       0.077   9.355   1.124  1.00 10.33           H  
ATOM     78  HZ  PHE A   6       0.501   8.759   3.486  1.00 10.33           H  
ATOM     79  N   ASP A   7       5.576   4.998  -2.122  1.00 13.29           N  
ATOM     80  CA  ASP A   7       6.350   4.667  -3.316  1.00 13.29           C  
ATOM     81  C   ASP A   7       5.429   4.279  -4.493  1.00 13.29           C  
ATOM     82  O   ASP A   7       4.924   3.144  -4.533  1.00 13.29           O  
ATOM     83  CB  ASP A   7       7.359   3.550  -3.042  1.00 13.29           C  
ATOM     84  CG  ASP A   7       8.291   3.238  -4.260  1.00 13.29           C  
ATOM     85  OD1 ASP A   7       7.939   3.548  -5.392  1.00 13.29           O  
ATOM     86  OD2 ASP A   7       9.352   2.705  -4.033  1.00 13.29           O  
ATOM     87  H   ASP A   7       5.114   4.269  -1.571  1.00 13.29           H  
ATOM     88  HA  ASP A   7       6.961   5.528  -3.563  1.00 13.29           H  
ATOM     89 1HB  ASP A   7       7.985   3.822  -2.184  1.00 13.29           H  
ATOM     90 2HB  ASP A   7       6.824   2.637  -2.775  1.00 13.29           H  
ATOM     91  N   PRO A   8       5.244   5.167  -5.493  1.00 16.45           N  
ATOM     92  CA  PRO A   8       4.397   5.010  -6.658  1.00 16.45           C  
ATOM     93  C   PRO A   8       4.724   3.783  -7.482  1.00 16.45           C  
ATOM     94  O   PRO A   8       3.907   3.374  -8.290  1.00 16.45           O  
ATOM     95  CB  PRO A   8       4.692   6.268  -7.480  1.00 16.45           C  
ATOM     96  CG  PRO A   8       5.151   7.275  -6.486  1.00 16.45           C  
ATOM     97  CD  PRO A   8       5.920   6.487  -5.461  1.00 16.45           C  
ATOM     98  HA  PRO A   8       3.350   4.997  -6.335  1.00 16.45           H  
ATOM     99 1HB  PRO A   8       5.459   6.040  -8.237  1.00 16.45           H  
ATOM    100 2HB  PRO A   8       3.789   6.577  -8.022  1.00 16.45           H  
ATOM    101 1HG  PRO A   8       5.770   8.037  -6.982  1.00 16.45           H  
ATOM    102 2HG  PRO A   8       4.289   7.803  -6.052  1.00 16.45           H  
ATOM    103 1HD  PRO A   8       6.990   6.396  -5.728  1.00 16.45           H  
ATOM    104 2HD  PRO A   8       5.757   6.996  -4.521  1.00 16.45           H  
ATOM    105  N   CYS A   9       5.923   3.209  -7.332  1.00 18.36           N  
ATOM    106  CA  CYS A   9       6.295   2.048  -8.130  1.00 18.36           C  
ATOM    107  C   CYS A   9       5.605   0.769  -7.658  1.00 18.36           C  
ATOM    108  O   CYS A   9       5.476  -0.192  -8.414  1.00 18.36           O  
ATOM    109  CB  CYS A   9       7.796   1.831  -8.048  1.00 18.36           C  
ATOM    110  SG  CYS A   9       8.749   3.196  -8.715  1.00 18.36           S  
ATOM    111  H   CYS A   9       6.599   3.541  -6.635  1.00 18.36           H  
ATOM    112  HA  CYS A   9       6.015   2.233  -9.169  1.00 18.36           H  
ATOM    113 1HB  CYS A   9       8.096   1.678  -7.007  1.00 18.36           H  
ATOM    114 2HB  CYS A   9       8.059   0.932  -8.598  1.00 18.36           H  
ATOM    115  HG  CYS A   9       8.605   3.954  -7.612  1.00 18.36           H  
ATOM    116  N   GLU A  10       5.171   0.757  -6.393  1.00 17.89           N  
ATOM    117  CA  GLU A  10       4.511  -0.414  -5.823  1.00 17.89           C  
ATOM    118  C   GLU A  10       3.029  -0.152  -5.629  1.00 17.89           C  
ATOM    119  O   GLU A  10       2.203  -1.060  -5.753  1.00 17.89           O  
ATOM    120  CB  GLU A  10       5.147  -0.841  -4.497  1.00 17.89           C  
ATOM    121  CG  GLU A  10       6.604  -1.319  -4.616  1.00 17.89           C  
ATOM    122  CD  GLU A  10       7.187  -1.787  -3.295  1.00 17.89           C  
ATOM    123  OE1 GLU A  10       6.536  -1.636  -2.287  1.00 17.89           O  
ATOM    124  OE2 GLU A  10       8.278  -2.309  -3.303  1.00 17.89           O  
ATOM    125  H   GLU A  10       5.292   1.590  -5.814  1.00 17.89           H  
ATOM    126  HA  GLU A  10       4.611  -1.242  -6.524  1.00 17.89           H  
ATOM    127 1HB  GLU A  10       5.123   0.003  -3.804  1.00 17.89           H  
ATOM    128 2HB  GLU A  10       4.559  -1.644  -4.061  1.00 17.89           H  
ATOM    129 1HG  GLU A  10       6.650  -2.139  -5.335  1.00 17.89           H  
ATOM    130 2HG  GLU A  10       7.207  -0.498  -5.004  1.00 17.89           H  
ATOM    131  N   CYS A  11       2.683   1.120  -5.413  1.00 15.34           N  
ATOM    132  CA  CYS A  11       1.306   1.537  -5.137  1.00 15.34           C  
ATOM    133  C   CYS A  11       0.411   1.362  -6.367  1.00 15.34           C  
ATOM    134  O   CYS A  11      -0.815   1.469  -6.284  1.00 15.34           O  
ATOM    135  CB  CYS A  11       1.285   2.999  -4.695  1.00 15.34           C  
ATOM    136  SG  CYS A  11       2.149   3.299  -3.110  1.00 15.34           S  
ATOM    137  H   CYS A  11       3.421   1.826  -5.349  1.00 15.34           H  
ATOM    138  HA  CYS A  11       0.910   0.931  -4.328  1.00 15.34           H  
ATOM    139 1HB  CYS A  11       1.749   3.611  -5.462  1.00 15.34           H  
ATOM    140 2HB  CYS A  11       0.254   3.329  -4.586  1.00 15.34           H  
ATOM    141  HG  CYS A  11       3.390   3.052  -3.598  1.00 15.34           H  
ATOM    142  N   VAL A  12       1.045   1.070  -7.495  1.00 12.05           N  
ATOM    143  CA  VAL A  12       0.419   0.859  -8.784  1.00 12.05           C  
ATOM    144  C   VAL A  12       0.536  -0.599  -9.227  1.00 12.05           C  
ATOM    145  O   VAL A  12       0.442  -0.889 -10.423  1.00 12.05           O  
ATOM    146  CB  VAL A  12       1.140   1.692  -9.829  1.00 12.05           C  
ATOM    147  CG1 VAL A  12       1.009   3.178  -9.482  1.00 12.05           C  
ATOM    148  CG2 VAL A  12       2.580   1.198  -9.875  1.00 12.05           C  
ATOM    149  H   VAL A  12       2.053   1.010  -7.452  1.00 12.05           H  
ATOM    150  HA  VAL A  12      -0.633   1.140  -8.723  1.00 12.05           H  
ATOM    151  HB  VAL A  12       0.678   1.555 -10.803  1.00 12.05           H  
ATOM    152 1HG1 VAL A  12       1.530   3.777 -10.229  1.00 12.05           H  
ATOM    153 2HG1 VAL A  12      -0.044   3.457  -9.462  1.00 12.05           H  
ATOM    154 3HG1 VAL A  12       1.446   3.363  -8.506  1.00 12.05           H  
ATOM    155 1HG2 VAL A  12       3.151   1.761 -10.609  1.00 12.05           H  
ATOM    156 2HG2 VAL A  12       3.023   1.305  -8.904  1.00 12.05           H  
ATOM    157 3HG2 VAL A  12       2.593   0.141 -10.136  1.00 12.05           H  
ATOM    158  N   CYS A  13       0.743  -1.523  -8.282  1.00  9.25           N  
ATOM    159  CA  CYS A  13       0.839  -2.935  -8.643  1.00  9.25           C  
ATOM    160  C   CYS A  13      -0.257  -3.329  -9.609  1.00  9.25           C  
ATOM    161  O   CYS A  13      -1.436  -3.031  -9.394  1.00  9.25           O  
ATOM    162  CB  CYS A  13       0.736  -3.849  -7.431  1.00  9.25           C  
ATOM    163  SG  CYS A  13       0.838  -5.616  -7.869  1.00  9.25           S  
ATOM    164  H   CYS A  13       0.875  -1.244  -7.310  1.00  9.25           H  
ATOM    165  HA  CYS A  13       1.806  -3.099  -9.122  1.00  9.25           H  
ATOM    166 1HB  CYS A  13       1.535  -3.619  -6.722  1.00  9.25           H  
ATOM    167 2HB  CYS A  13      -0.215  -3.677  -6.927  1.00  9.25           H  
ATOM    168  HG  CYS A  13      -0.090  -5.571  -8.849  1.00  9.25           H  
ATOM    169  N   SER A  14       0.146  -4.009 -10.673  1.00  7.44           N  
ATOM    170  CA  SER A  14      -0.766  -4.405 -11.728  1.00  7.44           C  
ATOM    171  C   SER A  14      -1.930  -5.259 -11.286  1.00  7.44           C  
ATOM    172  O   SER A  14      -1.799  -6.219 -10.508  1.00  7.44           O  
ATOM    173  CB  SER A  14      -0.030  -5.149 -12.821  1.00  7.44           C  
ATOM    174  OG  SER A  14      -0.931  -5.602 -13.808  1.00  7.44           O  
ATOM    175  H   SER A  14       1.129  -4.220 -10.766  1.00  7.44           H  
ATOM    176  HA  SER A  14      -1.174  -3.489 -12.159  1.00  7.44           H  
ATOM    177 1HB  SER A  14       0.703  -4.486 -13.275  1.00  7.44           H  
ATOM    178 2HB  SER A  14       0.505  -5.991 -12.405  1.00  7.44           H  
ATOM    179  HG  SER A  14      -0.385  -5.907 -14.544  1.00  7.44           H  
ATOM    180  N   HIS A  15      -3.067  -4.964 -11.910  1.00  6.64           N  
ATOM    181  CA  HIS A  15      -4.298  -5.698 -11.707  1.00  6.64           C  
ATOM    182  C   HIS A  15      -4.127  -7.161 -12.085  1.00  6.64           C  
ATOM    183  O   HIS A  15      -4.854  -8.010 -11.586  1.00  6.64           O  
ATOM    184  CB  HIS A  15      -5.423  -5.081 -12.546  1.00  6.64           C  
ATOM    185  CG  HIS A  15      -5.210  -5.219 -14.025  1.00  6.64           C  
ATOM    186  ND1 HIS A  15      -4.346  -4.405 -14.731  1.00  6.64           N  
ATOM    187  CD2 HIS A  15      -5.746  -6.075 -14.928  1.00  6.64           C  
ATOM    188  CE1 HIS A  15      -4.360  -4.755 -16.007  1.00  6.64           C  
ATOM    189  NE2 HIS A  15      -5.203  -5.764 -16.154  1.00  6.64           N  
ATOM    190  H   HIS A  15      -3.068  -4.174 -12.536  1.00  6.64           H  
ATOM    191  HA  HIS A  15      -4.584  -5.649 -10.658  1.00  6.64           H  
ATOM    192 1HB  HIS A  15      -6.368  -5.564 -12.292  1.00  6.64           H  
ATOM    193 2HB  HIS A  15      -5.518  -4.022 -12.308  1.00  6.64           H  
ATOM    194  HD2 HIS A  15      -6.472  -6.861 -14.722  1.00  6.64           H  
ATOM    195  HE1 HIS A  15      -3.777  -4.289 -16.800  1.00  6.64           H  
ATOM    196  HE2 HIS A  15      -5.415  -6.237 -17.021  1.00  6.64           H  
ATOM    197  N   GLU A  16      -3.150  -7.463 -12.950  1.00  6.67           N  
ATOM    198  CA  GLU A  16      -2.900  -8.836 -13.349  1.00  6.67           C  
ATOM    199  C   GLU A  16      -2.574  -9.693 -12.142  1.00  6.67           C  
ATOM    200  O   GLU A  16      -2.991 -10.851 -12.062  1.00  6.67           O  
ATOM    201  CB  GLU A  16      -1.752  -8.934 -14.352  1.00  6.67           C  
ATOM    202  CG  GLU A  16      -1.453 -10.369 -14.793  1.00  6.67           C  
ATOM    203  CD  GLU A  16      -0.372 -10.486 -15.851  1.00  6.67           C  
ATOM    204  OE1 GLU A  16       0.116  -9.478 -16.309  1.00  6.67           O  
ATOM    205  OE2 GLU A  16      -0.022 -11.605 -16.179  1.00  6.67           O  
ATOM    206  H   GLU A  16      -2.550  -6.722 -13.313  1.00  6.67           H  
ATOM    207  HA  GLU A  16      -3.805  -9.229 -13.814  1.00  6.67           H  
ATOM    208 1HB  GLU A  16      -1.989  -8.342 -15.236  1.00  6.67           H  
ATOM    209 2HB  GLU A  16      -0.846  -8.516 -13.907  1.00  6.67           H  
ATOM    210 1HG  GLU A  16      -1.142 -10.937 -13.914  1.00  6.67           H  
ATOM    211 2HG  GLU A  16      -2.369 -10.820 -15.171  1.00  6.67           H  
ATOM    212  N   HIS A  17      -1.825  -9.134 -11.194  1.00  7.33           N  
ATOM    213  CA  HIS A  17      -1.428  -9.906 -10.040  1.00  7.33           C  
ATOM    214  C   HIS A  17      -2.636 -10.068  -9.143  1.00  7.33           C  
ATOM    215  O   HIS A  17      -2.904 -11.149  -8.605  1.00  7.33           O  
ATOM    216  CB  HIS A  17      -0.299  -9.196  -9.288  1.00  7.33           C  
ATOM    217  CG  HIS A  17       0.996  -9.170 -10.036  1.00  7.33           C  
ATOM    218  ND1 HIS A  17       1.724 -10.310 -10.305  1.00  7.33           N  
ATOM    219  CD2 HIS A  17       1.699  -8.142 -10.562  1.00  7.33           C  
ATOM    220  CE1 HIS A  17       2.820  -9.983 -10.969  1.00  7.33           C  
ATOM    221  NE2 HIS A  17       2.830  -8.675 -11.138  1.00  7.33           N  
ATOM    222  H   HIS A  17      -1.562  -8.154 -11.257  1.00  7.33           H  
ATOM    223  HA  HIS A  17      -1.085 -10.893 -10.343  1.00  7.33           H  
ATOM    224 1HB  HIS A  17      -0.596  -8.169  -9.086  1.00  7.33           H  
ATOM    225 2HB  HIS A  17      -0.133  -9.683  -8.330  1.00  7.33           H  
ATOM    226  HD2 HIS A  17       1.420  -7.091 -10.532  1.00  7.33           H  
ATOM    227  HE1 HIS A  17       3.585 -10.677 -11.315  1.00  7.33           H  
ATOM    228  HE2 HIS A  17       3.552  -8.150 -11.610  1.00  7.33           H  
ATOM    229  N   ALA A  18      -3.416  -8.993  -9.029  1.00  8.46           N  
ATOM    230  CA  ALA A  18      -4.615  -9.060  -8.204  1.00  8.46           C  
ATOM    231  C   ALA A  18      -5.580 -10.120  -8.734  1.00  8.46           C  
ATOM    232  O   ALA A  18      -6.198 -10.851  -7.950  1.00  8.46           O  
ATOM    233  CB  ALA A  18      -5.315  -7.716  -8.172  1.00  8.46           C  
ATOM    234  H   ALA A  18      -3.144  -8.130  -9.506  1.00  8.46           H  
ATOM    235  HA  ALA A  18      -4.318  -9.339  -7.195  1.00  8.46           H  
ATOM    236 1HB  ALA A  18      -6.197  -7.782  -7.537  1.00  8.46           H  
ATOM    237 2HB  ALA A  18      -4.636  -6.961  -7.780  1.00  8.46           H  
ATOM    238 3HB  ALA A  18      -5.618  -7.444  -9.179  1.00  8.46           H  
ATOM    239  N   MET A  19      -5.693 -10.218 -10.064  1.00  9.73           N  
ATOM    240  CA  MET A  19      -6.610 -11.165 -10.675  1.00  9.73           C  
ATOM    241  C   MET A  19      -6.095 -12.589 -10.657  1.00  9.73           C  
ATOM    242  O   MET A  19      -6.876 -13.511 -10.438  1.00  9.73           O  
ATOM    243  CB  MET A  19      -6.967 -10.720 -12.086  1.00  9.73           C  
ATOM    244  CG  MET A  19      -7.787  -9.432 -12.125  1.00  9.73           C  
ATOM    245  SD  MET A  19      -9.380  -9.595 -11.263  1.00  9.73           S  
ATOM    246  CE  MET A  19      -9.016  -8.906  -9.647  1.00  9.73           C  
ATOM    247  H   MET A  19      -5.164  -9.580 -10.657  1.00  9.73           H  
ATOM    248  HA  MET A  19      -7.529 -11.151 -10.096  1.00  9.73           H  
ATOM    249 1HB  MET A  19      -6.043 -10.542 -12.644  1.00  9.73           H  
ATOM    250 2HB  MET A  19      -7.519 -11.507 -12.596  1.00  9.73           H  
ATOM    251 1HG  MET A  19      -7.230  -8.633 -11.647  1.00  9.73           H  
ATOM    252 2HG  MET A  19      -7.974  -9.143 -13.156  1.00  9.73           H  
ATOM    253 1HE  MET A  19      -9.911  -8.930  -9.033  1.00  9.73           H  
ATOM    254 2HE  MET A  19      -8.245  -9.490  -9.171  1.00  9.73           H  
ATOM    255 3HE  MET A  19      -8.679  -7.874  -9.757  1.00  9.73           H  
ATOM    256  N   ARG A  20      -4.789 -12.804 -10.831  1.00 10.64           N  
ATOM    257  CA  ARG A  20      -4.303 -14.177 -10.748  1.00 10.64           C  
ATOM    258  C   ARG A  20      -4.540 -14.712  -9.337  1.00 10.64           C  
ATOM    259  O   ARG A  20      -4.918 -15.875  -9.149  1.00 10.64           O  
ATOM    260  CB  ARG A  20      -2.834 -14.267 -11.136  1.00 10.64           C  
ATOM    261  CG  ARG A  20      -2.564 -14.105 -12.648  1.00 10.64           C  
ATOM    262  CD  ARG A  20      -1.113 -14.187 -12.979  1.00 10.64           C  
ATOM    263  NE  ARG A  20      -0.859 -13.989 -14.412  1.00 10.64           N  
ATOM    264  CZ  ARG A  20      -0.943 -14.934 -15.354  1.00 10.64           C  
ATOM    265  NH1 ARG A  20      -1.279 -16.175 -15.058  1.00 10.64           N  
ATOM    266  NH2 ARG A  20      -0.679 -14.581 -16.587  1.00 10.64           N  
ATOM    267  H   ARG A  20      -4.146 -12.040 -11.044  1.00 10.64           H  
ATOM    268  HA  ARG A  20      -4.869 -14.789 -11.449  1.00 10.64           H  
ATOM    269 1HB  ARG A  20      -2.283 -13.476 -10.619  1.00 10.64           H  
ATOM    270 2HB  ARG A  20      -2.425 -15.221 -10.813  1.00 10.64           H  
ATOM    271 1HG  ARG A  20      -3.078 -14.899 -13.188  1.00 10.64           H  
ATOM    272 2HG  ARG A  20      -2.939 -13.143 -12.990  1.00 10.64           H  
ATOM    273 1HD  ARG A  20      -0.584 -13.402 -12.433  1.00 10.64           H  
ATOM    274 2HD  ARG A  20      -0.722 -15.159 -12.691  1.00 10.64           H  
ATOM    275  HE  ARG A  20      -0.587 -13.053 -14.751  1.00 10.64           H  
ATOM    276 1HH1 ARG A  20      -1.481 -16.429 -14.102  1.00 10.64           H  
ATOM    277 2HH1 ARG A  20      -1.336 -16.869 -15.789  1.00 10.64           H  
ATOM    278 1HH2 ARG A  20      -0.417 -13.596 -16.758  1.00 10.64           H  
ATOM    279 2HH2 ARG A  20      -0.727 -15.249 -17.339  1.00 10.64           H  
ATOM    280  N   ARG A  21      -4.365 -13.844  -8.333  1.00 10.84           N  
ATOM    281  CA  ARG A  21      -4.598 -14.254  -6.960  1.00 10.84           C  
ATOM    282  C   ARG A  21      -6.085 -14.493  -6.733  1.00 10.84           C  
ATOM    283  O   ARG A  21      -6.469 -15.531  -6.186  1.00 10.84           O  
ATOM    284  CB  ARG A  21      -4.089 -13.190  -6.003  1.00 10.84           C  
ATOM    285  CG  ARG A  21      -4.299 -13.470  -4.523  1.00 10.84           C  
ATOM    286  CD  ARG A  21      -3.579 -14.686  -4.055  1.00 10.84           C  
ATOM    287  NE  ARG A  21      -3.690 -14.846  -2.611  1.00 10.84           N  
ATOM    288  CZ  ARG A  21      -3.410 -15.976  -1.934  1.00 10.84           C  
ATOM    289  NH1 ARG A  21      -3.009 -17.050  -2.578  1.00 10.84           N  
ATOM    290  NH2 ARG A  21      -3.540 -16.002  -0.618  1.00 10.84           N  
ATOM    291  H   ARG A  21      -4.036 -12.895  -8.521  1.00 10.84           H  
ATOM    292  HA  ARG A  21      -4.059 -15.181  -6.776  1.00 10.84           H  
ATOM    293 1HB  ARG A  21      -3.022 -13.041  -6.168  1.00 10.84           H  
ATOM    294 2HB  ARG A  21      -4.580 -12.241  -6.234  1.00 10.84           H  
ATOM    295 1HG  ARG A  21      -3.948 -12.619  -3.944  1.00 10.84           H  
ATOM    296 2HG  ARG A  21      -5.361 -13.614  -4.347  1.00 10.84           H  
ATOM    297 1HD  ARG A  21      -4.010 -15.569  -4.530  1.00 10.84           H  
ATOM    298 2HD  ARG A  21      -2.523 -14.612  -4.312  1.00 10.84           H  
ATOM    299  HE  ARG A  21      -3.994 -14.044  -2.075  1.00 10.84           H  
ATOM    300 1HH1 ARG A  21      -2.908 -17.026  -3.583  1.00 10.84           H  
ATOM    301 2HH1 ARG A  21      -2.802 -17.897  -2.069  1.00 10.84           H  
ATOM    302 1HH2 ARG A  21      -3.849 -15.175  -0.123  1.00 10.84           H  
ATOM    303 2HH2 ARG A  21      -3.330 -16.846  -0.105  1.00 10.84           H  
ATOM    304  N   LEU A  22      -6.936 -13.590  -7.226  1.00 10.42           N  
ATOM    305  CA  LEU A  22      -8.370 -13.767  -7.058  1.00 10.42           C  
ATOM    306  C   LEU A  22      -8.835 -15.077  -7.653  1.00 10.42           C  
ATOM    307  O   LEU A  22      -9.569 -15.823  -7.009  1.00 10.42           O  
ATOM    308  CB  LEU A  22      -9.156 -12.637  -7.705  1.00 10.42           C  
ATOM    309  CG  LEU A  22     -10.665 -12.817  -7.632  1.00 10.42           C  
ATOM    310  CD1 LEU A  22     -11.094 -12.857  -6.177  1.00 10.42           C  
ATOM    311  CD2 LEU A  22     -11.348 -11.695  -8.380  1.00 10.42           C  
ATOM    312  H   LEU A  22      -6.592 -12.741  -7.679  1.00 10.42           H  
ATOM    313  HA  LEU A  22      -8.589 -13.778  -5.994  1.00 10.42           H  
ATOM    314 1HB  LEU A  22      -8.888 -11.697  -7.228  1.00 10.42           H  
ATOM    315 2HB  LEU A  22      -8.880 -12.582  -8.755  1.00 10.42           H  
ATOM    316  HG  LEU A  22     -10.928 -13.761  -8.088  1.00 10.42           H  
ATOM    317 1HD1 LEU A  22     -12.173 -13.004  -6.122  1.00 10.42           H  
ATOM    318 2HD1 LEU A  22     -10.591 -13.684  -5.672  1.00 10.42           H  
ATOM    319 3HD1 LEU A  22     -10.830 -11.919  -5.693  1.00 10.42           H  
ATOM    320 1HD2 LEU A  22     -12.428 -11.834  -8.335  1.00 10.42           H  
ATOM    321 2HD2 LEU A  22     -11.084 -10.744  -7.924  1.00 10.42           H  
ATOM    322 3HD2 LEU A  22     -11.022 -11.705  -9.421  1.00 10.42           H  
ATOM    323  N   ILE A  23      -8.412 -15.372  -8.873  1.00  9.72           N  
ATOM    324  CA  ILE A  23      -8.856 -16.591  -9.523  1.00  9.72           C  
ATOM    325  C   ILE A  23      -8.443 -17.808  -8.723  1.00  9.72           C  
ATOM    326  O   ILE A  23      -9.255 -18.719  -8.521  1.00  9.72           O  
ATOM    327  CB  ILE A  23      -8.278 -16.695 -10.932  1.00  9.72           C  
ATOM    328  CG1 ILE A  23      -8.918 -15.627 -11.827  1.00  9.72           C  
ATOM    329  CG2 ILE A  23      -8.513 -18.098 -11.473  1.00  9.72           C  
ATOM    330  CD1 ILE A  23      -8.205 -15.442 -13.142  1.00  9.72           C  
ATOM    331  H   ILE A  23      -7.796 -14.728  -9.368  1.00  9.72           H  
ATOM    332  HA  ILE A  23      -9.935 -16.572  -9.592  1.00  9.72           H  
ATOM    333  HB  ILE A  23      -7.205 -16.492 -10.898  1.00  9.72           H  
ATOM    334 1HG1 ILE A  23      -9.948 -15.905 -12.025  1.00  9.72           H  
ATOM    335 2HG1 ILE A  23      -8.916 -14.675 -11.295  1.00  9.72           H  
ATOM    336 1HG2 ILE A  23      -8.091 -18.175 -12.471  1.00  9.72           H  
ATOM    337 2HG2 ILE A  23      -8.026 -18.819 -10.817  1.00  9.72           H  
ATOM    338 3HG2 ILE A  23      -9.582 -18.303 -11.510  1.00  9.72           H  
ATOM    339 1HD1 ILE A  23      -8.711 -14.671 -13.723  1.00  9.72           H  
ATOM    340 2HD1 ILE A  23      -7.174 -15.138 -12.955  1.00  9.72           H  
ATOM    341 3HD1 ILE A  23      -8.216 -16.380 -13.695  1.00  9.72           H  
ATOM    342  N   ASN A  24      -7.206 -17.845  -8.246  1.00  9.00           N  
ATOM    343  CA  ASN A  24      -6.805 -18.996  -7.464  1.00  9.00           C  
ATOM    344  C   ASN A  24      -7.657 -19.126  -6.196  1.00  9.00           C  
ATOM    345  O   ASN A  24      -8.069 -20.234  -5.836  1.00  9.00           O  
ATOM    346  CB  ASN A  24      -5.333 -18.897  -7.147  1.00  9.00           C  
ATOM    347  CG  ASN A  24      -4.490 -19.178  -8.363  1.00  9.00           C  
ATOM    348  OD1 ASN A  24      -4.954 -19.800  -9.330  1.00  9.00           O  
ATOM    349  ND2 ASN A  24      -3.261 -18.734  -8.335  1.00  9.00           N  
ATOM    350  H   ASN A  24      -6.542 -17.088  -8.434  1.00  9.00           H  
ATOM    351  HA  ASN A  24      -6.970 -19.891  -8.060  1.00  9.00           H  
ATOM    352 1HB  ASN A  24      -5.111 -17.887  -6.788  1.00  9.00           H  
ATOM    353 2HB  ASN A  24      -5.076 -19.597  -6.355  1.00  9.00           H  
ATOM    354 1HD2 ASN A  24      -2.656 -18.887  -9.115  1.00  9.00           H  
ATOM    355 2HD2 ASN A  24      -2.931 -18.232  -7.539  1.00  9.00           H  
ATOM    356  N   LEU A  25      -7.981 -17.998  -5.560  1.00  8.57           N  
ATOM    357  CA  LEU A  25      -8.803 -18.029  -4.355  1.00  8.57           C  
ATOM    358  C   LEU A  25     -10.221 -18.502  -4.666  1.00  8.57           C  
ATOM    359  O   LEU A  25     -10.830 -19.251  -3.888  1.00  8.57           O  
ATOM    360  CB  LEU A  25      -8.832 -16.639  -3.721  1.00  8.57           C  
ATOM    361  CG  LEU A  25      -7.501 -16.176  -3.117  1.00  8.57           C  
ATOM    362  CD1 LEU A  25      -7.615 -14.721  -2.714  1.00  8.57           C  
ATOM    363  CD2 LEU A  25      -7.170 -17.056  -1.936  1.00  8.57           C  
ATOM    364  H   LEU A  25      -7.622 -17.106  -5.900  1.00  8.57           H  
ATOM    365  HA  LEU A  25      -8.352 -18.725  -3.649  1.00  8.57           H  
ATOM    366 1HB  LEU A  25      -9.115 -15.917  -4.484  1.00  8.57           H  
ATOM    367 2HB  LEU A  25      -9.586 -16.625  -2.937  1.00  8.57           H  
ATOM    368  HG  LEU A  25      -6.708 -16.264  -3.855  1.00  8.57           H  
ATOM    369 1HD1 LEU A  25      -6.674 -14.385  -2.287  1.00  8.57           H  
ATOM    370 2HD1 LEU A  25      -7.849 -14.124  -3.595  1.00  8.57           H  
ATOM    371 3HD1 LEU A  25      -8.407 -14.608  -1.977  1.00  8.57           H  
ATOM    372 1HD2 LEU A  25      -6.233 -16.745  -1.501  1.00  8.57           H  
ATOM    373 2HD2 LEU A  25      -7.959 -16.978  -1.190  1.00  8.57           H  
ATOM    374 3HD2 LEU A  25      -7.089 -18.088  -2.270  1.00  8.57           H  
ATOM    375  N   LEU A  26     -10.754 -18.085  -5.817  1.00  8.65           N  
ATOM    376  CA  LEU A  26     -12.094 -18.497  -6.196  1.00  8.65           C  
ATOM    377  C   LEU A  26     -12.119 -19.999  -6.423  1.00  8.65           C  
ATOM    378  O   LEU A  26     -13.058 -20.674  -6.000  1.00  8.65           O  
ATOM    379  CB  LEU A  26     -12.549 -17.756  -7.453  1.00  8.65           C  
ATOM    380  CG  LEU A  26     -12.797 -16.243  -7.273  1.00  8.65           C  
ATOM    381  CD1 LEU A  26     -13.047 -15.614  -8.628  1.00  8.65           C  
ATOM    382  CD2 LEU A  26     -13.964 -16.023  -6.341  1.00  8.65           C  
ATOM    383  H   LEU A  26     -10.227 -17.451  -6.419  1.00  8.65           H  
ATOM    384  HA  LEU A  26     -12.775 -18.255  -5.383  1.00  8.65           H  
ATOM    385 1HB  LEU A  26     -11.785 -17.879  -8.220  1.00  8.65           H  
ATOM    386 2HB  LEU A  26     -13.471 -18.209  -7.810  1.00  8.65           H  
ATOM    387  HG  LEU A  26     -11.926 -15.782  -6.845  1.00  8.65           H  
ATOM    388 1HD1 LEU A  26     -13.210 -14.546  -8.507  1.00  8.65           H  
ATOM    389 2HD1 LEU A  26     -12.183 -15.778  -9.267  1.00  8.65           H  
ATOM    390 3HD1 LEU A  26     -13.925 -16.066  -9.083  1.00  8.65           H  
ATOM    391 1HD2 LEU A  26     -14.125 -14.952  -6.216  1.00  8.65           H  
ATOM    392 2HD2 LEU A  26     -14.859 -16.480  -6.762  1.00  8.65           H  
ATOM    393 3HD2 LEU A  26     -13.746 -16.473  -5.372  1.00  8.65           H  
ATOM    394  N   ARG A  27     -11.057 -20.534  -7.030  1.00  9.24           N  
ATOM    395  CA  ARG A  27     -10.972 -21.968  -7.265  1.00  9.24           C  
ATOM    396  C   ARG A  27     -10.917 -22.726  -5.938  1.00  9.24           C  
ATOM    397  O   ARG A  27     -11.544 -23.786  -5.783  1.00  9.24           O  
ATOM    398  CB  ARG A  27      -9.760 -22.283  -8.123  1.00  9.24           C  
ATOM    399  CG  ARG A  27      -9.895 -21.840  -9.579  1.00  9.24           C  
ATOM    400  CD  ARG A  27      -8.637 -22.041 -10.332  1.00  9.24           C  
ATOM    401  NE  ARG A  27      -8.761 -21.631 -11.720  1.00  9.24           N  
ATOM    402  CZ  ARG A  27      -7.719 -21.452 -12.556  1.00  9.24           C  
ATOM    403  NH1 ARG A  27      -6.492 -21.648 -12.125  1.00  9.24           N  
ATOM    404  NH2 ARG A  27      -7.932 -21.077 -13.804  1.00  9.24           N  
ATOM    405  H   ARG A  27     -10.311 -19.924  -7.371  1.00  9.24           H  
ATOM    406  HA  ARG A  27     -11.860 -22.281  -7.809  1.00  9.24           H  
ATOM    407 1HB  ARG A  27      -8.885 -21.786  -7.710  1.00  9.24           H  
ATOM    408 2HB  ARG A  27      -9.567 -23.354  -8.108  1.00  9.24           H  
ATOM    409 1HG  ARG A  27     -10.685 -22.419 -10.058  1.00  9.24           H  
ATOM    410 2HG  ARG A  27     -10.152 -20.784  -9.617  1.00  9.24           H  
ATOM    411 1HD  ARG A  27      -7.847 -21.446  -9.873  1.00  9.24           H  
ATOM    412 2HD  ARG A  27      -8.360 -23.092 -10.311  1.00  9.24           H  
ATOM    413  HE  ARG A  27      -9.691 -21.469 -12.083  1.00  9.24           H  
ATOM    414 1HH1 ARG A  27      -6.333 -21.937 -11.168  1.00  9.24           H  
ATOM    415 2HH1 ARG A  27      -5.709 -21.512 -12.748  1.00  9.24           H  
ATOM    416 1HH2 ARG A  27      -8.877 -20.926 -14.132  1.00  9.24           H  
ATOM    417 2HH2 ARG A  27      -7.154 -20.943 -14.431  1.00  9.24           H  
ATOM    418  N   GLN A  28     -10.212 -22.170  -4.945  1.00 10.27           N  
ATOM    419  CA  GLN A  28     -10.161 -22.817  -3.641  1.00 10.27           C  
ATOM    420  C   GLN A  28     -11.552 -22.837  -3.006  1.00 10.27           C  
ATOM    421  O   GLN A  28     -11.964 -23.847  -2.424  1.00 10.27           O  
ATOM    422  CB  GLN A  28      -9.164 -22.116  -2.714  1.00 10.27           C  
ATOM    423  CG  GLN A  28      -7.708 -22.281  -3.120  1.00 10.27           C  
ATOM    424  CD  GLN A  28      -6.756 -21.502  -2.226  1.00 10.27           C  
ATOM    425  OE1 GLN A  28      -7.145 -20.559  -1.532  1.00 10.27           O  
ATOM    426  NE2 GLN A  28      -5.489 -21.899  -2.237  1.00 10.27           N  
ATOM    427  H   GLN A  28      -9.682 -21.311  -5.116  1.00 10.27           H  
ATOM    428  HA  GLN A  28      -9.837 -23.850  -3.782  1.00 10.27           H  
ATOM    429 1HB  GLN A  28      -9.384 -21.049  -2.693  1.00 10.27           H  
ATOM    430 2HB  GLN A  28      -9.281 -22.492  -1.701  1.00 10.27           H  
ATOM    431 1HG  GLN A  28      -7.446 -23.336  -3.058  1.00 10.27           H  
ATOM    432 2HG  GLN A  28      -7.586 -21.933  -4.139  1.00 10.27           H  
ATOM    433 1HE2 GLN A  28      -4.812 -21.431  -1.669  1.00 10.27           H  
ATOM    434 2HE2 GLN A  28      -5.212 -22.667  -2.814  1.00 10.27           H  
ATOM    435  N   SER A  29     -12.298 -21.736  -3.165  1.00 11.61           N  
ATOM    436  CA  SER A  29     -13.650 -21.646  -2.620  1.00 11.61           C  
ATOM    437  C   SER A  29     -14.574 -22.664  -3.295  1.00 11.61           C  
ATOM    438  O   SER A  29     -15.382 -23.323  -2.631  1.00 11.61           O  
ATOM    439  CB  SER A  29     -14.193 -20.240  -2.797  1.00 11.61           C  
ATOM    440  OG  SER A  29     -13.454 -19.315  -2.041  1.00 11.61           O  
ATOM    441  H   SER A  29     -11.897 -20.928  -3.643  1.00 11.61           H  
ATOM    442  HA  SER A  29     -13.608 -21.873  -1.555  1.00 11.61           H  
ATOM    443 1HB  SER A  29     -14.161 -19.962  -3.846  1.00 11.61           H  
ATOM    444 2HB  SER A  29     -15.235 -20.217  -2.486  1.00 11.61           H  
ATOM    445  HG  SER A  29     -12.562 -19.308  -2.434  1.00 11.61           H  
ATOM    446  N   GLN A  30     -14.412 -22.827  -4.616  1.00 12.97           N  
ATOM    447  CA  GLN A  30     -15.220 -23.786  -5.361  1.00 12.97           C  
ATOM    448  C   GLN A  30     -14.911 -25.198  -4.883  1.00 12.97           C  
ATOM    449  O   GLN A  30     -15.833 -26.014  -4.728  1.00 12.97           O  
ATOM    450  CB  GLN A  30     -14.910 -23.671  -6.865  1.00 12.97           C  
ATOM    451  CG  GLN A  30     -15.425 -22.392  -7.510  1.00 12.97           C  
ATOM    452  CD  GLN A  30     -14.922 -22.205  -8.941  1.00 12.97           C  
ATOM    453  OE1 GLN A  30     -13.940 -22.823  -9.373  1.00 12.97           O  
ATOM    454  NE2 GLN A  30     -15.601 -21.342  -9.691  1.00 12.97           N  
ATOM    455  H   GLN A  30     -13.750 -22.234  -5.110  1.00 12.97           H  
ATOM    456  HA  GLN A  30     -16.268 -23.579  -5.192  1.00 12.97           H  
ATOM    457 1HB  GLN A  30     -13.837 -23.709  -7.017  1.00 12.97           H  
ATOM    458 2HB  GLN A  30     -15.346 -24.519  -7.390  1.00 12.97           H  
ATOM    459 1HG  GLN A  30     -16.513 -22.440  -7.542  1.00 12.97           H  
ATOM    460 2HG  GLN A  30     -15.118 -21.541  -6.919  1.00 12.97           H  
ATOM    461 1HE2 GLN A  30     -15.323 -21.174 -10.637  1.00 12.97           H  
ATOM    462 2HE2 GLN A  30     -16.389 -20.863  -9.308  1.00 12.97           H  
ATOM    463  N   SER A  31     -13.639 -25.489  -4.601  1.00 14.12           N  
ATOM    464  CA  SER A  31     -13.254 -26.802  -4.107  1.00 14.12           C  
ATOM    465  C   SER A  31     -13.859 -27.041  -2.728  1.00 14.12           C  
ATOM    466  O   SER A  31     -14.393 -28.119  -2.445  1.00 14.12           O  
ATOM    467  CB  SER A  31     -11.743 -26.923  -4.051  1.00 14.12           C  
ATOM    468  OG  SER A  31     -11.186 -26.866  -5.341  1.00 14.12           O  
ATOM    469  H   SER A  31     -12.912 -24.788  -4.772  1.00 14.12           H  
ATOM    470  HA  SER A  31     -13.638 -27.557  -4.793  1.00 14.12           H  
ATOM    471 1HB  SER A  31     -11.337 -26.117  -3.445  1.00 14.12           H  
ATOM    472 2HB  SER A  31     -11.471 -27.860  -3.572  1.00 14.12           H  
ATOM    473  HG  SER A  31     -11.350 -25.958  -5.659  1.00 14.12           H  
ATOM    474  N   TYR A  32     -13.837 -26.015  -1.872  1.00 14.89           N  
ATOM    475  CA  TYR A  32     -14.414 -26.154  -0.545  1.00 14.89           C  
ATOM    476  C   TYR A  32     -15.868 -26.556  -0.672  1.00 14.89           C  
ATOM    477  O   TYR A  32     -16.307 -27.549  -0.079  1.00 14.89           O  
ATOM    478  CB  TYR A  32     -14.307 -24.858   0.263  1.00 14.89           C  
ATOM    479  CG  TYR A  32     -14.922 -24.980   1.644  1.00 14.89           C  
ATOM    480  CD1 TYR A  32     -14.197 -25.606   2.643  1.00 14.89           C  
ATOM    481  CD2 TYR A  32     -16.201 -24.481   1.917  1.00 14.89           C  
ATOM    482  CE1 TYR A  32     -14.730 -25.752   3.902  1.00 14.89           C  
ATOM    483  CE2 TYR A  32     -16.743 -24.630   3.193  1.00 14.89           C  
ATOM    484  CZ  TYR A  32     -16.003 -25.273   4.182  1.00 14.89           C  
ATOM    485  OH  TYR A  32     -16.520 -25.458   5.451  1.00 14.89           O  
ATOM    486  H   TYR A  32     -13.378 -25.143  -2.137  1.00 14.89           H  
ATOM    487  HA  TYR A  32     -13.890 -26.949  -0.017  1.00 14.89           H  
ATOM    488 1HB  TYR A  32     -13.260 -24.571   0.366  1.00 14.89           H  
ATOM    489 2HB  TYR A  32     -14.815 -24.057  -0.265  1.00 14.89           H  
ATOM    490  HD1 TYR A  32     -13.202 -25.994   2.426  1.00 14.89           H  
ATOM    491  HD2 TYR A  32     -16.776 -23.990   1.129  1.00 14.89           H  
ATOM    492  HE1 TYR A  32     -14.155 -26.255   4.678  1.00 14.89           H  
ATOM    493  HE2 TYR A  32     -17.744 -24.255   3.409  1.00 14.89           H  
ATOM    494  HH  TYR A  32     -15.960 -26.084   5.929  1.00 14.89           H  
ATOM    495  N   CYS A  33     -16.638 -25.812  -1.466  1.00 15.04           N  
ATOM    496  CA  CYS A  33     -18.043 -26.135  -1.611  1.00 15.04           C  
ATOM    497  C   CYS A  33     -18.281 -27.445  -2.355  1.00 15.04           C  
ATOM    498  O   CYS A  33     -19.217 -28.178  -2.044  1.00 15.04           O  
ATOM    499  CB  CYS A  33     -18.796 -25.009  -2.307  1.00 15.04           C  
ATOM    500  SG  CYS A  33     -19.040 -23.543  -1.267  1.00 15.04           S  
ATOM    501  H   CYS A  33     -16.240 -25.007  -1.953  1.00 15.04           H  
ATOM    502  HA  CYS A  33     -18.466 -26.235  -0.612  1.00 15.04           H  
ATOM    503 1HB  CYS A  33     -18.237 -24.701  -3.196  1.00 15.04           H  
ATOM    504 2HB  CYS A  33     -19.769 -25.365  -2.636  1.00 15.04           H  
ATOM    505  N   THR A  34     -17.396 -27.820  -3.268  1.00 14.25           N  
ATOM    506  CA  THR A  34     -17.573 -29.095  -3.942  1.00 14.25           C  
ATOM    507  C   THR A  34     -17.616 -30.214  -2.900  1.00 14.25           C  
ATOM    508  O   THR A  34     -18.464 -31.109  -2.966  1.00 14.25           O  
ATOM    509  CB  THR A  34     -16.436 -29.360  -4.948  1.00 14.25           C  
ATOM    510  OG1 THR A  34     -16.447 -28.345  -5.971  1.00 14.25           O  
ATOM    511  CG2 THR A  34     -16.593 -30.725  -5.570  1.00 14.25           C  
ATOM    512  H   THR A  34     -16.628 -27.209  -3.542  1.00 14.25           H  
ATOM    513  HA  THR A  34     -18.523 -29.084  -4.476  1.00 14.25           H  
ATOM    514  HB  THR A  34     -15.482 -29.322  -4.426  1.00 14.25           H  
ATOM    515  HG1 THR A  34     -16.362 -27.461  -5.547  1.00 14.25           H  
ATOM    516 1HG2 THR A  34     -15.778 -30.901  -6.269  1.00 14.25           H  
ATOM    517 2HG2 THR A  34     -16.566 -31.479  -4.779  1.00 14.25           H  
ATOM    518 3HG2 THR A  34     -17.543 -30.779  -6.096  1.00 14.25           H  
ATOM    519  N   ASP A  35     -16.695 -30.153  -1.941  1.00 12.60           N  
ATOM    520  CA  ASP A  35     -16.614 -31.122  -0.859  1.00 12.60           C  
ATOM    521  C   ASP A  35     -17.625 -30.933   0.297  1.00 12.60           C  
ATOM    522  O   ASP A  35     -18.070 -31.918   0.893  1.00 12.60           O  
ATOM    523  CB  ASP A  35     -15.198 -31.123  -0.298  1.00 12.60           C  
ATOM    524  CG  ASP A  35     -14.172 -31.655  -1.299  1.00 12.60           C  
ATOM    525  OD1 ASP A  35     -14.574 -32.243  -2.282  1.00 12.60           O  
ATOM    526  OD2 ASP A  35     -13.000 -31.482  -1.068  1.00 12.60           O  
ATOM    527  H   ASP A  35     -16.016 -29.387  -1.973  1.00 12.60           H  
ATOM    528  HA  ASP A  35     -16.800 -32.105  -1.292  1.00 12.60           H  
ATOM    529 1HB  ASP A  35     -14.924 -30.093  -0.034  1.00 12.60           H  
ATOM    530 2HB  ASP A  35     -15.162 -31.718   0.612  1.00 12.60           H  
ATOM    531  N   THR A  36     -17.965 -29.676   0.632  1.00 10.74           N  
ATOM    532  CA  THR A  36     -18.807 -29.385   1.804  1.00 10.74           C  
ATOM    533  C   THR A  36     -20.204 -28.798   1.534  1.00 10.74           C  
ATOM    534  O   THR A  36     -20.924 -28.470   2.483  1.00 10.74           O  
ATOM    535  CB  THR A  36     -18.092 -28.386   2.719  1.00 10.74           C  
ATOM    536  OG1 THR A  36     -17.910 -27.171   2.009  1.00 10.74           O  
ATOM    537  CG2 THR A  36     -16.735 -28.919   3.122  1.00 10.74           C  
ATOM    538  H   THR A  36     -17.564 -28.901   0.110  1.00 10.74           H  
ATOM    539  HA  THR A  36     -18.946 -30.316   2.350  1.00 10.74           H  
ATOM    540  HB  THR A  36     -18.697 -28.202   3.605  1.00 10.74           H  
ATOM    541  HG1 THR A  36     -17.194 -27.307   1.353  1.00 10.74           H  
ATOM    542 1HG2 THR A  36     -16.236 -28.205   3.760  1.00 10.74           H  
ATOM    543 2HG2 THR A  36     -16.855 -29.857   3.658  1.00 10.74           H  
ATOM    544 3HG2 THR A  36     -16.133 -29.084   2.228  1.00 10.74           H  
ATOM    545  N   GLU A  37     -20.553 -28.568   0.269  1.00  9.05           N  
ATOM    546  CA  GLU A  37     -21.827 -27.967  -0.155  1.00  9.05           C  
ATOM    547  C   GLU A  37     -22.101 -26.625   0.524  1.00  9.05           C  
ATOM    548  O   GLU A  37     -23.243 -26.285   0.833  1.00  9.05           O  
ATOM    549  CB  GLU A  37     -22.998 -28.931   0.102  1.00  9.05           C  
ATOM    550  CG  GLU A  37     -22.899 -30.260  -0.655  1.00  9.05           C  
ATOM    551  CD  GLU A  37     -24.110 -31.161  -0.473  1.00  9.05           C  
ATOM    552  OE1 GLU A  37     -25.003 -30.799   0.256  1.00  9.05           O  
ATOM    553  OE2 GLU A  37     -24.134 -32.211  -1.072  1.00  9.05           O  
ATOM    554  H   GLU A  37     -19.907 -28.811  -0.471  1.00  9.05           H  
ATOM    555  HA  GLU A  37     -21.766 -27.789  -1.230  1.00  9.05           H  
ATOM    556 1HB  GLU A  37     -23.070 -29.152   1.164  1.00  9.05           H  
ATOM    557 2HB  GLU A  37     -23.929 -28.451  -0.194  1.00  9.05           H  
ATOM    558 1HG  GLU A  37     -22.775 -30.047  -1.717  1.00  9.05           H  
ATOM    559 2HG  GLU A  37     -22.006 -30.788  -0.318  1.00  9.05           H  
ATOM    560  N   CYS A  38     -21.035 -25.860   0.721  1.00  7.62           N  
ATOM    561  CA  CYS A  38     -21.060 -24.539   1.327  1.00  7.62           C  
ATOM    562  C   CYS A  38     -21.745 -24.535   2.702  1.00  7.62           C  
ATOM    563  O   CYS A  38     -22.392 -23.556   3.073  1.00  7.62           O  
ATOM    564  CB  CYS A  38     -21.782 -23.545   0.418  1.00  7.62           C  
ATOM    565  SG  CYS A  38     -21.108 -23.328  -1.297  1.00  7.62           S  
ATOM    566  H   CYS A  38     -20.145 -26.239   0.437  1.00  7.62           H  
ATOM    567  HA  CYS A  38     -20.031 -24.210   1.465  1.00  7.62           H  
ATOM    568 1HB  CYS A  38     -22.828 -23.835   0.328  1.00  7.62           H  
ATOM    569 2HB  CYS A  38     -21.772 -22.585   0.892  1.00  7.62           H  
ATOM    570  N   LEU A  39     -21.505 -25.577   3.503  1.00  6.47           N  
ATOM    571  CA  LEU A  39     -22.096 -25.739   4.837  1.00  6.47           C  
ATOM    572  C   LEU A  39     -22.174 -24.499   5.737  1.00  6.47           C  
ATOM    573  O   LEU A  39     -23.163 -24.313   6.444  1.00  6.47           O  
ATOM    574  CB  LEU A  39     -21.287 -26.789   5.611  1.00  6.47           C  
ATOM    575  CG  LEU A  39     -21.757 -27.091   7.044  1.00  6.47           C  
ATOM    576  CD1 LEU A  39     -23.157 -27.676   7.002  1.00  6.47           C  
ATOM    577  CD2 LEU A  39     -20.771 -28.050   7.701  1.00  6.47           C  
ATOM    578  H   LEU A  39     -20.982 -26.367   3.127  1.00  6.47           H  
ATOM    579  HA  LEU A  39     -23.109 -26.113   4.696  1.00  6.47           H  
ATOM    580 1HB  LEU A  39     -21.307 -27.722   5.046  1.00  6.47           H  
ATOM    581 2HB  LEU A  39     -20.253 -26.450   5.668  1.00  6.47           H  
ATOM    582  HG  LEU A  39     -21.795 -26.164   7.621  1.00  6.47           H  
ATOM    583 1HD1 LEU A  39     -23.495 -27.884   8.017  1.00  6.47           H  
ATOM    584 2HD1 LEU A  39     -23.834 -26.963   6.533  1.00  6.47           H  
ATOM    585 3HD1 LEU A  39     -23.143 -28.600   6.426  1.00  6.47           H  
ATOM    586 1HD2 LEU A  39     -21.094 -28.264   8.720  1.00  6.47           H  
ATOM    587 2HD2 LEU A  39     -20.732 -28.977   7.128  1.00  6.47           H  
ATOM    588 3HD2 LEU A  39     -19.781 -27.592   7.722  1.00  6.47           H  
ATOM    589  N   GLN A  40     -21.136 -23.670   5.760  1.00  5.66           N  
ATOM    590  CA  GLN A  40     -21.098 -22.541   6.693  1.00  5.66           C  
ATOM    591  C   GLN A  40     -21.773 -21.257   6.193  1.00  5.66           C  
ATOM    592  O   GLN A  40     -21.833 -20.260   6.922  1.00  5.66           O  
ATOM    593  CB  GLN A  40     -19.651 -22.187   7.050  1.00  5.66           C  
ATOM    594  CG  GLN A  40     -18.879 -23.270   7.794  1.00  5.66           C  
ATOM    595  CD  GLN A  40     -17.474 -22.792   8.195  1.00  5.66           C  
ATOM    596  OE1 GLN A  40     -17.347 -21.915   9.058  1.00  5.66           O  
ATOM    597  NE2 GLN A  40     -16.430 -23.337   7.578  1.00  5.66           N  
ATOM    598  H   GLN A  40     -20.361 -23.838   5.137  1.00  5.66           H  
ATOM    599  HA  GLN A  40     -21.612 -22.848   7.603  1.00  5.66           H  
ATOM    600 1HB  GLN A  40     -19.105 -21.955   6.134  1.00  5.66           H  
ATOM    601 2HB  GLN A  40     -19.644 -21.289   7.667  1.00  5.66           H  
ATOM    602 1HG  GLN A  40     -19.425 -23.544   8.697  1.00  5.66           H  
ATOM    603 2HG  GLN A  40     -18.773 -24.140   7.141  1.00  5.66           H  
ATOM    604 1HE2 GLN A  40     -15.504 -23.042   7.813  1.00  5.66           H  
ATOM    605 2HE2 GLN A  40     -16.559 -24.037   6.866  1.00  5.66           H  
ATOM    606  N   GLU A  41     -22.291 -21.256   4.965  1.00  5.23           N  
ATOM    607  CA  GLU A  41     -22.852 -20.023   4.403  1.00  5.23           C  
ATOM    608  C   GLU A  41     -24.261 -19.700   4.897  1.00  5.23           C  
ATOM    609  O   GLU A  41     -25.243 -19.787   4.156  1.00  5.23           O  
ATOM    610  CB  GLU A  41     -22.847 -20.074   2.873  1.00  5.23           C  
ATOM    611  CG  GLU A  41     -21.446 -20.108   2.224  1.00  5.23           C  
ATOM    612  CD  GLU A  41     -20.656 -18.837   2.391  1.00  5.23           C  
ATOM    613  OE1 GLU A  41     -21.114 -17.809   1.948  1.00  5.23           O  
ATOM    614  OE2 GLU A  41     -19.586 -18.897   2.949  1.00  5.23           O  
ATOM    615  H   GLU A  41     -22.282 -22.106   4.402  1.00  5.23           H  
ATOM    616  HA  GLU A  41     -22.207 -19.199   4.705  1.00  5.23           H  
ATOM    617 1HB  GLU A  41     -23.379 -20.969   2.543  1.00  5.23           H  
ATOM    618 2HB  GLU A  41     -23.382 -19.211   2.480  1.00  5.23           H  
ATOM    619 1HG  GLU A  41     -20.883 -20.937   2.657  1.00  5.23           H  
ATOM    620 2HG  GLU A  41     -21.562 -20.300   1.160  1.00  5.23           H  
ATOM    621  N   LEU A  42     -24.342 -19.304   6.158  1.00  5.11           N  
ATOM    622  CA  LEU A  42     -25.610 -18.959   6.781  1.00  5.11           C  
ATOM    623  C   LEU A  42     -26.093 -17.638   6.173  1.00  5.11           C  
ATOM    624  O   LEU A  42     -25.260 -16.801   5.825  1.00  5.11           O  
ATOM    625  CB  LEU A  42     -25.430 -18.846   8.297  1.00  5.11           C  
ATOM    626  CG  LEU A  42     -25.041 -20.154   8.976  1.00  5.11           C  
ATOM    627  CD1 LEU A  42     -24.793 -19.908  10.451  1.00  5.11           C  
ATOM    628  CD2 LEU A  42     -26.155 -21.164   8.759  1.00  5.11           C  
ATOM    629  H   LEU A  42     -23.470 -19.290   6.687  1.00  5.11           H  
ATOM    630  HA  LEU A  42     -26.306 -19.762   6.573  1.00  5.11           H  
ATOM    631 1HB  LEU A  42     -24.639 -18.125   8.498  1.00  5.11           H  
ATOM    632 2HB  LEU A  42     -26.343 -18.487   8.753  1.00  5.11           H  
ATOM    633  HG  LEU A  42     -24.115 -20.536   8.535  1.00  5.11           H  
ATOM    634 1HD1 LEU A  42     -24.508 -20.843  10.934  1.00  5.11           H  
ATOM    635 2HD1 LEU A  42     -23.988 -19.182  10.562  1.00  5.11           H  
ATOM    636 3HD1 LEU A  42     -25.700 -19.522  10.914  1.00  5.11           H  
ATOM    637 1HD2 LEU A  42     -25.885 -22.111   9.230  1.00  5.11           H  
ATOM    638 2HD2 LEU A  42     -27.078 -20.788   9.198  1.00  5.11           H  
ATOM    639 3HD2 LEU A  42     -26.298 -21.322   7.687  1.00  5.11           H  
ATOM    640  N   PRO A  43     -27.414 -17.395   6.051  1.00  5.24           N  
ATOM    641  CA  PRO A  43     -28.000 -16.184   5.482  1.00  5.24           C  
ATOM    642  C   PRO A  43     -27.351 -14.873   5.924  1.00  5.24           C  
ATOM    643  O   PRO A  43     -27.063 -14.013   5.091  1.00  5.24           O  
ATOM    644  CB  PRO A  43     -29.443 -16.280   5.988  1.00  5.24           C  
ATOM    645  CG  PRO A  43     -29.711 -17.767   6.046  1.00  5.24           C  
ATOM    646  CD  PRO A  43     -28.419 -18.372   6.549  1.00  5.24           C  
ATOM    647  HA  PRO A  43     -27.974 -16.266   4.382  1.00  5.24           H  
ATOM    648 1HB  PRO A  43     -29.529 -15.787   6.973  1.00  5.24           H  
ATOM    649 2HB  PRO A  43     -30.122 -15.745   5.310  1.00  5.24           H  
ATOM    650 1HG  PRO A  43     -30.570 -17.974   6.705  1.00  5.24           H  
ATOM    651 2HG  PRO A  43     -29.987 -18.132   5.044  1.00  5.24           H  
ATOM    652 1HD  PRO A  43     -28.414 -18.440   7.643  1.00  5.24           H  
ATOM    653 2HD  PRO A  43     -28.311 -19.346   6.060  1.00  5.24           H  
ATOM    654  N   GLY A  44     -27.074 -14.724   7.219  1.00  5.68           N  
ATOM    655  CA  GLY A  44     -26.435 -13.491   7.646  1.00  5.68           C  
ATOM    656  C   GLY A  44     -27.402 -12.321   7.445  1.00  5.68           C  
ATOM    657  O   GLY A  44     -28.585 -12.531   7.155  1.00  5.68           O  
ATOM    658  H   GLY A  44     -27.297 -15.442   7.891  1.00  5.68           H  
ATOM    659 1HA  GLY A  44     -26.151 -13.571   8.696  1.00  5.68           H  
ATOM    660 2HA  GLY A  44     -25.528 -13.358   7.064  1.00  5.68           H  
ATOM    661  N   PRO A  45     -26.927 -11.067   7.548  1.00  6.48           N  
ATOM    662  CA  PRO A  45     -27.699  -9.837   7.406  1.00  6.48           C  
ATOM    663  C   PRO A  45     -27.966  -9.534   5.930  1.00  6.48           C  
ATOM    664  O   PRO A  45     -27.472  -8.553   5.370  1.00  6.48           O  
ATOM    665  CB  PRO A  45     -26.779  -8.808   8.063  1.00  6.48           C  
ATOM    666  CG  PRO A  45     -25.385  -9.321   7.773  1.00  6.48           C  
ATOM    667  CD  PRO A  45     -25.500 -10.845   7.841  1.00  6.48           C  
ATOM    668  HA  PRO A  45     -28.647  -9.937   7.958  1.00  6.48           H  
ATOM    669 1HB  PRO A  45     -26.965  -7.812   7.633  1.00  6.48           H  
ATOM    670 2HB  PRO A  45     -27.001  -8.739   9.139  1.00  6.48           H  
ATOM    671 1HG  PRO A  45     -25.055  -8.968   6.785  1.00  6.48           H  
ATOM    672 2HG  PRO A  45     -24.674  -8.915   8.509  1.00  6.48           H  
ATOM    673 1HD  PRO A  45     -24.864 -11.276   7.056  1.00  6.48           H  
ATOM    674 2HD  PRO A  45     -25.242 -11.209   8.844  1.00  6.48           H  
ATOM    675  N   SER A  46     -28.723 -10.432   5.320  1.00  7.71           N  
ATOM    676  CA  SER A  46     -29.110 -10.438   3.916  1.00  7.71           C  
ATOM    677  C   SER A  46     -30.382  -9.641   3.719  1.00  7.71           C  
ATOM    678  O   SER A  46     -30.862  -8.980   4.635  1.00  7.71           O  
ATOM    679  CB  SER A  46     -29.369 -11.846   3.445  1.00  7.71           C  
ATOM    680  OG  SER A  46     -30.562 -12.316   3.996  1.00  7.71           O  
ATOM    681  H   SER A  46     -29.056 -11.204   5.897  1.00  7.71           H  
ATOM    682  HA  SER A  46     -28.310  -9.989   3.326  1.00  7.71           H  
ATOM    683 1HB  SER A  46     -29.420 -11.881   2.360  1.00  7.71           H  
ATOM    684 2HB  SER A  46     -28.549 -12.488   3.753  1.00  7.71           H  
ATOM    685  HG  SER A  46     -30.379 -12.418   4.946  1.00  7.71           H  
ATOM    686  N   GLY A  47     -30.939  -9.717   2.508  1.00  9.27           N  
ATOM    687  CA  GLY A  47     -32.178  -9.017   2.172  1.00  9.27           C  
ATOM    688  C   GLY A  47     -33.418  -9.741   2.742  1.00  9.27           C  
ATOM    689  O   GLY A  47     -34.548  -9.279   2.563  1.00  9.27           O  
ATOM    690  H   GLY A  47     -30.493 -10.278   1.799  1.00  9.27           H  
ATOM    691 1HA  GLY A  47     -32.136  -8.002   2.565  1.00  9.27           H  
ATOM    692 2HA  GLY A  47     -32.266  -8.940   1.089  1.00  9.27           H  
ATOM    693  N   ASP A  48     -33.195 -10.891   3.396  1.00 10.75           N  
ATOM    694  CA  ASP A  48     -34.224 -11.691   4.050  1.00 10.75           C  
ATOM    695  C   ASP A  48     -34.566 -11.013   5.364  1.00 10.75           C  
ATOM    696  O   ASP A  48     -33.928 -10.041   5.748  1.00 10.75           O  
ATOM    697  CB  ASP A  48     -33.737 -13.143   4.269  1.00 10.75           C  
ATOM    698  CG  ASP A  48     -34.867 -14.196   4.556  1.00 10.75           C  
ATOM    699  OD1 ASP A  48     -36.002 -13.799   4.724  1.00 10.75           O  
ATOM    700  OD2 ASP A  48     -34.566 -15.366   4.601  1.00 10.75           O  
ATOM    701  H   ASP A  48     -32.239 -11.229   3.487  1.00 10.75           H  
ATOM    702  HA  ASP A  48     -35.116 -11.707   3.423  1.00 10.75           H  
ATOM    703 1HB  ASP A  48     -33.181 -13.467   3.388  1.00 10.75           H  
ATOM    704 2HB  ASP A  48     -33.038 -13.154   5.104  1.00 10.75           H  
ATOM    705  N   ASN A  49     -35.570 -11.521   6.064  1.00 11.58           N  
ATOM    706  CA  ASN A  49     -35.951 -10.917   7.341  1.00 11.58           C  
ATOM    707  C   ASN A  49     -34.765 -10.873   8.320  1.00 11.58           C  
ATOM    708  O   ASN A  49     -34.645  -9.947   9.119  1.00 11.58           O  
ATOM    709  CB  ASN A  49     -37.124 -11.666   7.940  1.00 11.58           C  
ATOM    710  CG  ASN A  49     -38.423 -11.381   7.216  1.00 11.58           C  
ATOM    711  OD1 ASN A  49     -38.561 -10.362   6.526  1.00 11.58           O  
ATOM    712  ND2 ASN A  49     -39.374 -12.270   7.354  1.00 11.58           N  
ATOM    713  H   ASN A  49     -36.058 -12.330   5.680  1.00 11.58           H  
ATOM    714  HA  ASN A  49     -36.255  -9.885   7.154  1.00 11.58           H  
ATOM    715 1HB  ASN A  49     -36.925 -12.738   7.897  1.00 11.58           H  
ATOM    716 2HB  ASN A  49     -37.235 -11.392   8.984  1.00 11.58           H  
ATOM    717 1HD2 ASN A  49     -40.250 -12.138   6.893  1.00 11.58           H  
ATOM    718 2HD2 ASN A  49     -39.221 -13.084   7.911  1.00 11.58           H  
ATOM    719  N   GLY A  50     -33.904 -11.899   8.278  1.00 11.36           N  
ATOM    720  CA  GLY A  50     -32.695 -11.928   9.105  1.00 11.36           C  
ATOM    721  C   GLY A  50     -32.911 -12.271  10.575  1.00 11.36           C  
ATOM    722  O   GLY A  50     -31.985 -12.166  11.390  1.00 11.36           O  
ATOM    723  H   GLY A  50     -34.073 -12.642   7.615  1.00 11.36           H  
ATOM    724 1HA  GLY A  50     -31.995 -12.646   8.675  1.00 11.36           H  
ATOM    725 2HA  GLY A  50     -32.204 -10.957   9.034  1.00 11.36           H  
ATOM    726  N   ILE A  51     -34.098 -12.716  10.945  1.00 10.21           N  
ATOM    727  CA  ILE A  51     -34.290 -12.946  12.360  1.00 10.21           C  
ATOM    728  C   ILE A  51     -33.823 -14.313  12.806  1.00 10.21           C  
ATOM    729  O   ILE A  51     -34.579 -15.284  12.852  1.00 10.21           O  
ATOM    730  CB  ILE A  51     -35.741 -12.732  12.770  1.00 10.21           C  
ATOM    731  CG1 ILE A  51     -36.197 -11.353  12.285  1.00 10.21           C  
ATOM    732  CG2 ILE A  51     -35.834 -12.840  14.278  1.00 10.21           C  
ATOM    733  CD1 ILE A  51     -35.342 -10.225  12.810  1.00 10.21           C  
ATOM    734  H   ILE A  51     -34.842 -12.834  10.278  1.00 10.21           H  
ATOM    735  HA  ILE A  51     -33.712 -12.206  12.894  1.00 10.21           H  
ATOM    736  HB  ILE A  51     -36.373 -13.484  12.302  1.00 10.21           H  
ATOM    737 1HG1 ILE A  51     -36.156 -11.327  11.198  1.00 10.21           H  
ATOM    738 2HG1 ILE A  51     -37.226 -11.183  12.598  1.00 10.21           H  
ATOM    739 1HG2 ILE A  51     -36.865 -12.696  14.596  1.00 10.21           H  
ATOM    740 2HG2 ILE A  51     -35.491 -13.821  14.577  1.00 10.21           H  
ATOM    741 3HG2 ILE A  51     -35.203 -12.084  14.738  1.00 10.21           H  
ATOM    742 1HD1 ILE A  51     -35.713  -9.276  12.422  1.00 10.21           H  
ATOM    743 2HD1 ILE A  51     -35.380 -10.215  13.898  1.00 10.21           H  
ATOM    744 3HD1 ILE A  51     -34.314 -10.367  12.484  1.00 10.21           H  
ATOM    745  N   SER A  52     -32.556 -14.343  13.174  1.00  8.67           N  
ATOM    746  CA  SER A  52     -31.869 -15.540  13.620  1.00  8.67           C  
ATOM    747  C   SER A  52     -32.494 -16.139  14.851  1.00  8.67           C  
ATOM    748  O   SER A  52     -32.878 -15.430  15.791  1.00  8.67           O  
ATOM    749  CB  SER A  52     -30.412 -15.275  13.925  1.00  8.67           C  
ATOM    750  OG  SER A  52     -29.810 -16.426  14.496  1.00  8.67           O  
ATOM    751  H   SER A  52     -32.046 -13.469  13.044  1.00  8.67           H  
ATOM    752  HA  SER A  52     -31.924 -16.279  12.819  1.00  8.67           H  
ATOM    753 1HB  SER A  52     -29.896 -15.006  13.004  1.00  8.67           H  
ATOM    754 2HB  SER A  52     -30.323 -14.433  14.609  1.00  8.67           H  
ATOM    755  HG  SER A  52     -28.859 -16.255  14.494  1.00  8.67           H  
ATOM    756  N   VAL A  53     -32.481 -17.464  14.890  1.00  7.25           N  
ATOM    757  CA  VAL A  53     -32.974 -18.215  16.027  1.00  7.25           C  
ATOM    758  C   VAL A  53     -32.256 -17.814  17.307  1.00  7.25           C  
ATOM    759  O   VAL A  53     -32.819 -17.913  18.394  1.00  7.25           O  
ATOM    760  CB  VAL A  53     -32.853 -19.727  15.770  1.00  7.25           C  
ATOM    761  CG1 VAL A  53     -31.397 -20.167  15.802  1.00  7.25           C  
ATOM    762  CG2 VAL A  53     -33.656 -20.463  16.816  1.00  7.25           C  
ATOM    763  H   VAL A  53     -32.122 -17.965  14.087  1.00  7.25           H  
ATOM    764  HA  VAL A  53     -34.029 -17.993  16.147  1.00  7.25           H  
ATOM    765  HB  VAL A  53     -33.241 -19.952  14.780  1.00  7.25           H  
ATOM    766 1HG1 VAL A  53     -31.342 -21.234  15.600  1.00  7.25           H  
ATOM    767 2HG1 VAL A  53     -30.835 -19.626  15.038  1.00  7.25           H  
ATOM    768 3HG1 VAL A  53     -30.965 -19.969  16.778  1.00  7.25           H  
ATOM    769 1HG2 VAL A  53     -33.590 -21.534  16.638  1.00  7.25           H  
ATOM    770 2HG2 VAL A  53     -33.256 -20.236  17.786  1.00  7.25           H  
ATOM    771 3HG2 VAL A  53     -34.699 -20.148  16.769  1.00  7.25           H  
ATOM    772  N   THR A  54     -31.012 -17.329  17.198  1.00  6.24           N  
ATOM    773  CA  THR A  54     -30.313 -16.915  18.402  1.00  6.24           C  
ATOM    774  C   THR A  54     -31.046 -15.764  19.072  1.00  6.24           C  
ATOM    775  O   THR A  54     -31.191 -15.734  20.294  1.00  6.24           O  
ATOM    776  CB  THR A  54     -28.867 -16.479  18.123  1.00  6.24           C  
ATOM    777  OG1 THR A  54     -28.112 -17.581  17.592  1.00  6.24           O  
ATOM    778  CG2 THR A  54     -28.225 -15.982  19.413  1.00  6.24           C  
ATOM    779  H   THR A  54     -30.580 -17.214  16.281  1.00  6.24           H  
ATOM    780  HA  THR A  54     -30.293 -17.756  19.096  1.00  6.24           H  
ATOM    781  HB  THR A  54     -28.872 -15.670  17.391  1.00  6.24           H  
ATOM    782  HG1 THR A  54     -27.177 -17.356  17.594  1.00  6.24           H  
ATOM    783 1HG2 THR A  54     -27.204 -15.662  19.212  1.00  6.24           H  
ATOM    784 2HG2 THR A  54     -28.798 -15.138  19.805  1.00  6.24           H  
ATOM    785 3HG2 THR A  54     -28.215 -16.784  20.149  1.00  6.24           H  
ATOM    786  N   MET A  55     -31.489 -14.783  18.280  1.00  5.72           N  
ATOM    787  CA  MET A  55     -32.141 -13.607  18.834  1.00  5.72           C  
ATOM    788  C   MET A  55     -33.472 -13.990  19.430  1.00  5.72           C  
ATOM    789  O   MET A  55     -33.893 -13.446  20.453  1.00  5.72           O  
ATOM    790  CB  MET A  55     -32.337 -12.552  17.758  1.00  5.72           C  
ATOM    791  CG  MET A  55     -31.058 -11.897  17.290  1.00  5.72           C  
ATOM    792  SD  MET A  55     -31.369 -10.510  16.201  1.00  5.72           S  
ATOM    793  CE  MET A  55     -31.876 -11.404  14.762  1.00  5.72           C  
ATOM    794  H   MET A  55     -31.425 -14.885  17.272  1.00  5.72           H  
ATOM    795  HA  MET A  55     -31.518 -13.200  19.631  1.00  5.72           H  
ATOM    796 1HB  MET A  55     -32.803 -13.020  16.887  1.00  5.72           H  
ATOM    797 2HB  MET A  55     -33.015 -11.779  18.115  1.00  5.72           H  
ATOM    798 1HG  MET A  55     -30.492 -11.546  18.151  1.00  5.72           H  
ATOM    799 2HG  MET A  55     -30.455 -12.630  16.756  1.00  5.72           H  
ATOM    800 1HE  MET A  55     -32.121 -10.704  13.963  1.00  5.72           H  
ATOM    801 2HE  MET A  55     -31.068 -12.052  14.437  1.00  5.72           H  
ATOM    802 3HE  MET A  55     -32.749 -12.004  15.011  1.00  5.72           H  
ATOM    803  N   ILE A  56     -34.125 -14.947  18.783  1.00  5.72           N  
ATOM    804  CA  ILE A  56     -35.421 -15.416  19.230  1.00  5.72           C  
ATOM    805  C   ILE A  56     -35.312 -16.114  20.579  1.00  5.72           C  
ATOM    806  O   ILE A  56     -36.048 -15.786  21.513  1.00  5.72           O  
ATOM    807  CB  ILE A  56     -36.006 -16.367  18.186  1.00  5.72           C  
ATOM    808  CG1 ILE A  56     -36.323 -15.566  16.907  1.00  5.72           C  
ATOM    809  CG2 ILE A  56     -37.203 -17.066  18.723  1.00  5.72           C  
ATOM    810  CD1 ILE A  56     -36.650 -16.409  15.690  1.00  5.72           C  
ATOM    811  H   ILE A  56     -33.710 -15.330  17.930  1.00  5.72           H  
ATOM    812  HA  ILE A  56     -36.082 -14.560  19.335  1.00  5.72           H  
ATOM    813  HB  ILE A  56     -35.263 -17.106  17.930  1.00  5.72           H  
ATOM    814 1HG1 ILE A  56     -37.164 -14.911  17.106  1.00  5.72           H  
ATOM    815 2HG1 ILE A  56     -35.450 -14.951  16.667  1.00  5.72           H  
ATOM    816 1HG2 ILE A  56     -37.595 -17.747  17.972  1.00  5.72           H  
ATOM    817 2HG2 ILE A  56     -36.921 -17.630  19.610  1.00  5.72           H  
ATOM    818 3HG2 ILE A  56     -37.967 -16.334  18.986  1.00  5.72           H  
ATOM    819 1HD1 ILE A  56     -36.854 -15.759  14.839  1.00  5.72           H  
ATOM    820 2HD1 ILE A  56     -35.824 -17.047  15.442  1.00  5.72           H  
ATOM    821 3HD1 ILE A  56     -37.525 -17.014  15.895  1.00  5.72           H  
ATOM    822  N   LEU A  57     -34.340 -17.018  20.701  1.00  6.23           N  
ATOM    823  CA  LEU A  57     -34.130 -17.738  21.944  1.00  6.23           C  
ATOM    824  C   LEU A  57     -33.735 -16.792  23.070  1.00  6.23           C  
ATOM    825  O   LEU A  57     -34.227 -16.925  24.195  1.00  6.23           O  
ATOM    826  CB  LEU A  57     -33.039 -18.783  21.737  1.00  6.23           C  
ATOM    827  CG  LEU A  57     -33.425 -19.934  20.813  1.00  6.23           C  
ATOM    828  CD1 LEU A  57     -32.199 -20.785  20.514  1.00  6.23           C  
ATOM    829  CD2 LEU A  57     -34.507 -20.739  21.454  1.00  6.23           C  
ATOM    830  H   LEU A  57     -33.754 -17.236  19.894  1.00  6.23           H  
ATOM    831  HA  LEU A  57     -35.059 -18.235  22.214  1.00  6.23           H  
ATOM    832 1HB  LEU A  57     -32.169 -18.286  21.301  1.00  6.23           H  
ATOM    833 2HB  LEU A  57     -32.757 -19.195  22.703  1.00  6.23           H  
ATOM    834  HG  LEU A  57     -33.801 -19.534  19.887  1.00  6.23           H  
ATOM    835 1HD1 LEU A  57     -32.477 -21.598  19.842  1.00  6.23           H  
ATOM    836 2HD1 LEU A  57     -31.438 -20.164  20.035  1.00  6.23           H  
ATOM    837 3HD1 LEU A  57     -31.805 -21.199  21.440  1.00  6.23           H  
ATOM    838 1HD2 LEU A  57     -34.801 -21.551  20.790  1.00  6.23           H  
ATOM    839 2HD2 LEU A  57     -34.150 -21.149  22.397  1.00  6.23           H  
ATOM    840 3HD2 LEU A  57     -35.345 -20.096  21.634  1.00  6.23           H  
ATOM    841  N   VAL A  58     -32.888 -15.799  22.770  1.00  7.20           N  
ATOM    842  CA  VAL A  58     -32.512 -14.831  23.790  1.00  7.20           C  
ATOM    843  C   VAL A  58     -33.720 -14.023  24.211  1.00  7.20           C  
ATOM    844  O   VAL A  58     -33.934 -13.792  25.401  1.00  7.20           O  
ATOM    845  CB  VAL A  58     -31.392 -13.899  23.311  1.00  7.20           C  
ATOM    846  CG1 VAL A  58     -31.196 -12.769  24.322  1.00  7.20           C  
ATOM    847  CG2 VAL A  58     -30.095 -14.694  23.186  1.00  7.20           C  
ATOM    848  H   VAL A  58     -32.483 -15.725  21.835  1.00  7.20           H  
ATOM    849  HA  VAL A  58     -32.141 -15.376  24.657  1.00  7.20           H  
ATOM    850  HB  VAL A  58     -31.668 -13.467  22.345  1.00  7.20           H  
ATOM    851 1HG1 VAL A  58     -30.403 -12.109  23.978  1.00  7.20           H  
ATOM    852 2HG1 VAL A  58     -32.125 -12.204  24.419  1.00  7.20           H  
ATOM    853 3HG1 VAL A  58     -30.924 -13.184  25.283  1.00  7.20           H  
ATOM    854 1HG2 VAL A  58     -29.299 -14.037  22.844  1.00  7.20           H  
ATOM    855 2HG2 VAL A  58     -29.834 -15.110  24.158  1.00  7.20           H  
ATOM    856 3HG2 VAL A  58     -30.224 -15.501  22.478  1.00  7.20           H  
ATOM    857  N   ALA A  59     -34.534 -13.583  23.253  1.00  8.53           N  
ATOM    858  CA  ALA A  59     -35.708 -12.819  23.623  1.00  8.53           C  
ATOM    859  C   ALA A  59     -36.605 -13.636  24.539  1.00  8.53           C  
ATOM    860  O   ALA A  59     -37.107 -13.122  25.541  1.00  8.53           O  
ATOM    861  CB  ALA A  59     -36.477 -12.417  22.381  1.00  8.53           C  
ATOM    862  H   ALA A  59     -34.338 -13.760  22.268  1.00  8.53           H  
ATOM    863  HA  ALA A  59     -35.382 -11.930  24.160  1.00  8.53           H  
ATOM    864 1HB  ALA A  59     -37.347 -11.833  22.667  1.00  8.53           H  
ATOM    865 2HB  ALA A  59     -35.832 -11.826  21.734  1.00  8.53           H  
ATOM    866 3HB  ALA A  59     -36.796 -13.316  21.852  1.00  8.53           H  
ATOM    867  N   TRP A  60     -36.760 -14.930  24.246  1.00  9.94           N  
ATOM    868  CA  TRP A  60     -37.603 -15.777  25.076  1.00  9.94           C  
ATOM    869  C   TRP A  60     -37.037 -15.901  26.479  1.00  9.94           C  
ATOM    870  O   TRP A  60     -37.778 -15.836  27.465  1.00  9.94           O  
ATOM    871  CB  TRP A  60     -37.747 -17.157  24.459  1.00  9.94           C  
ATOM    872  CG  TRP A  60     -38.558 -17.155  23.216  1.00  9.94           C  
ATOM    873  CD1 TRP A  60     -39.403 -16.173  22.799  1.00  9.94           C  
ATOM    874  CD2 TRP A  60     -38.631 -18.197  22.223  1.00  9.94           C  
ATOM    875  NE1 TRP A  60     -39.992 -16.530  21.614  1.00  9.94           N  
ATOM    876  CE2 TRP A  60     -39.533 -17.770  21.249  1.00  9.94           C  
ATOM    877  CE3 TRP A  60     -38.019 -19.439  22.087  1.00  9.94           C  
ATOM    878  CZ2 TRP A  60     -39.846 -18.552  20.146  1.00  9.94           C  
ATOM    879  CZ3 TRP A  60     -38.323 -20.223  20.982  1.00  9.94           C  
ATOM    880  CH2 TRP A  60     -39.212 -19.790  20.036  1.00  9.94           C  
ATOM    881  H   TRP A  60     -36.325 -15.314  23.406  1.00  9.94           H  
ATOM    882  HA  TRP A  60     -38.590 -15.323  25.141  1.00  9.94           H  
ATOM    883 1HB  TRP A  60     -36.756 -17.550  24.224  1.00  9.94           H  
ATOM    884 2HB  TRP A  60     -38.207 -17.831  25.174  1.00  9.94           H  
ATOM    885  HD1 TRP A  60     -39.581 -15.239  23.328  1.00  9.94           H  
ATOM    886  HE1 TRP A  60     -40.657 -15.975  21.098  1.00  9.94           H  
ATOM    887  HE3 TRP A  60     -37.315 -19.786  22.841  1.00  9.94           H  
ATOM    888  HZ2 TRP A  60     -40.550 -18.222  19.385  1.00  9.94           H  
ATOM    889  HZ3 TRP A  60     -37.837 -21.194  20.889  1.00  9.94           H  
ATOM    890  HH2 TRP A  60     -39.432 -20.431  19.183  1.00  9.94           H  
ATOM    891  N   MET A  61     -35.713 -16.047  26.569  1.00 11.02           N  
ATOM    892  CA  MET A  61     -35.031 -16.136  27.850  1.00 11.02           C  
ATOM    893  C   MET A  61     -35.298 -14.898  28.673  1.00 11.02           C  
ATOM    894  O   MET A  61     -35.685 -14.994  29.839  1.00 11.02           O  
ATOM    895  CB  MET A  61     -33.535 -16.257  27.641  1.00 11.02           C  
ATOM    896  CG  MET A  61     -32.730 -16.289  28.908  1.00 11.02           C  
ATOM    897  SD  MET A  61     -30.997 -16.125  28.559  1.00 11.02           S  
ATOM    898  CE  MET A  61     -31.030 -14.419  28.016  1.00 11.02           C  
ATOM    899  H   MET A  61     -35.160 -16.117  25.713  1.00 11.02           H  
ATOM    900  HA  MET A  61     -35.408 -17.002  28.390  1.00 11.02           H  
ATOM    901 1HB  MET A  61     -33.321 -17.156  27.067  1.00 11.02           H  
ATOM    902 2HB  MET A  61     -33.184 -15.418  27.059  1.00 11.02           H  
ATOM    903 1HG  MET A  61     -33.038 -15.468  29.550  1.00 11.02           H  
ATOM    904 2HG  MET A  61     -32.897 -17.225  29.440  1.00 11.02           H  
ATOM    905 1HE  MET A  61     -30.028 -14.104  27.729  1.00 11.02           H  
ATOM    906 2HE  MET A  61     -31.704 -14.329  27.160  1.00 11.02           H  
ATOM    907 3HE  MET A  61     -31.396 -13.784  28.825  1.00 11.02           H  
ATOM    908  N   VAL A  62     -35.121 -13.732  28.062  1.00 11.54           N  
ATOM    909  CA  VAL A  62     -35.319 -12.481  28.767  1.00 11.54           C  
ATOM    910  C   VAL A  62     -36.750 -12.358  29.249  1.00 11.54           C  
ATOM    911  O   VAL A  62     -36.990 -11.971  30.393  1.00 11.54           O  
ATOM    912  CB  VAL A  62     -34.943 -11.291  27.883  1.00 11.54           C  
ATOM    913  CG1 VAL A  62     -35.357  -9.996  28.567  1.00 11.54           C  
ATOM    914  CG2 VAL A  62     -33.429 -11.321  27.633  1.00 11.54           C  
ATOM    915  H   VAL A  62     -34.818 -13.721  27.085  1.00 11.54           H  
ATOM    916  HA  VAL A  62     -34.662 -12.471  29.631  1.00 11.54           H  
ATOM    917  HB  VAL A  62     -35.479 -11.364  26.931  1.00 11.54           H  
ATOM    918 1HG1 VAL A  62     -35.097  -9.149  27.935  1.00 11.54           H  
ATOM    919 2HG1 VAL A  62     -36.433 -10.007  28.732  1.00 11.54           H  
ATOM    920 3HG1 VAL A  62     -34.844  -9.907  29.524  1.00 11.54           H  
ATOM    921 1HG2 VAL A  62     -33.145 -10.485  26.998  1.00 11.54           H  
ATOM    922 2HG2 VAL A  62     -32.904 -11.253  28.585  1.00 11.54           H  
ATOM    923 3HG2 VAL A  62     -33.161 -12.250  27.145  1.00 11.54           H  
ATOM    924  N   ILE A  63     -37.711 -12.720  28.405  1.00 11.71           N  
ATOM    925  CA  ILE A  63     -39.099 -12.647  28.820  1.00 11.71           C  
ATOM    926  C   ILE A  63     -39.325 -13.554  30.019  1.00 11.71           C  
ATOM    927  O   ILE A  63     -39.952 -13.145  30.997  1.00 11.71           O  
ATOM    928  CB  ILE A  63     -40.024 -13.065  27.672  1.00 11.71           C  
ATOM    929  CG1 ILE A  63     -39.962 -12.006  26.557  1.00 11.71           C  
ATOM    930  CG2 ILE A  63     -41.445 -13.248  28.197  1.00 11.71           C  
ATOM    931  CD1 ILE A  63     -40.570 -12.466  25.252  1.00 11.71           C  
ATOM    932  H   ILE A  63     -37.474 -13.027  27.461  1.00 11.71           H  
ATOM    933  HA  ILE A  63     -39.327 -11.626  29.107  1.00 11.71           H  
ATOM    934  HB  ILE A  63     -39.669 -14.002  27.247  1.00 11.71           H  
ATOM    935 1HG1 ILE A  63     -40.489 -11.116  26.890  1.00 11.71           H  
ATOM    936 2HG1 ILE A  63     -38.924 -11.741  26.385  1.00 11.71           H  
ATOM    937 1HG2 ILE A  63     -42.096 -13.554  27.381  1.00 11.71           H  
ATOM    938 2HG2 ILE A  63     -41.446 -14.014  28.966  1.00 11.71           H  
ATOM    939 3HG2 ILE A  63     -41.805 -12.310  28.619  1.00 11.71           H  
ATOM    940 1HD1 ILE A  63     -40.489 -11.669  24.514  1.00 11.71           H  
ATOM    941 2HD1 ILE A  63     -40.034 -13.342  24.897  1.00 11.71           H  
ATOM    942 3HD1 ILE A  63     -41.618 -12.715  25.405  1.00 11.71           H  
ATOM    943  N   ALA A  64     -38.809 -14.782  29.962  1.00 11.86           N  
ATOM    944  CA  ALA A  64     -38.971 -15.706  31.074  1.00 11.86           C  
ATOM    945  C   ALA A  64     -38.333 -15.167  32.354  1.00 11.86           C  
ATOM    946  O   ALA A  64     -38.911 -15.301  33.439  1.00 11.86           O  
ATOM    947  CB  ALA A  64     -38.349 -17.040  30.718  1.00 11.86           C  
ATOM    948  H   ALA A  64     -38.306 -15.083  29.128  1.00 11.86           H  
ATOM    949  HA  ALA A  64     -40.034 -15.838  31.253  1.00 11.86           H  
ATOM    950 1HB  ALA A  64     -38.491 -17.740  31.538  1.00 11.86           H  
ATOM    951 2HB  ALA A  64     -38.823 -17.426  29.818  1.00 11.86           H  
ATOM    952 3HB  ALA A  64     -37.285 -16.902  30.537  1.00 11.86           H  
ATOM    953  N   LEU A  65     -37.169 -14.519  32.240  1.00 12.39           N  
ATOM    954  CA  LEU A  65     -36.504 -13.966  33.411  1.00 12.39           C  
ATOM    955  C   LEU A  65     -37.348 -12.855  34.023  1.00 12.39           C  
ATOM    956  O   LEU A  65     -37.500 -12.780  35.247  1.00 12.39           O  
ATOM    957  CB  LEU A  65     -35.115 -13.440  33.021  1.00 12.39           C  
ATOM    958  CG  LEU A  65     -34.072 -14.527  32.638  1.00 12.39           C  
ATOM    959  CD1 LEU A  65     -32.823 -13.860  32.054  1.00 12.39           C  
ATOM    960  CD2 LEU A  65     -33.736 -15.342  33.867  1.00 12.39           C  
ATOM    961  H   LEU A  65     -36.723 -14.444  31.325  1.00 12.39           H  
ATOM    962  HA  LEU A  65     -36.385 -14.757  34.148  1.00 12.39           H  
ATOM    963 1HB  LEU A  65     -35.230 -12.779  32.165  1.00 12.39           H  
ATOM    964 2HB  LEU A  65     -34.715 -12.861  33.851  1.00 12.39           H  
ATOM    965  HG  LEU A  65     -34.486 -15.184  31.889  1.00 12.39           H  
ATOM    966 1HD1 LEU A  65     -32.096 -14.624  31.781  1.00 12.39           H  
ATOM    967 2HD1 LEU A  65     -33.096 -13.293  31.170  1.00 12.39           H  
ATOM    968 3HD1 LEU A  65     -32.385 -13.192  32.793  1.00 12.39           H  
ATOM    969 1HD2 LEU A  65     -33.011 -16.111  33.602  1.00 12.39           H  
ATOM    970 2HD2 LEU A  65     -33.314 -14.691  34.633  1.00 12.39           H  
ATOM    971 3HD2 LEU A  65     -34.643 -15.812  34.249  1.00 12.39           H  
ATOM    972  N   ILE A  66     -37.963 -12.034  33.173  1.00 13.66           N  
ATOM    973  CA  ILE A  66     -38.821 -10.966  33.655  1.00 13.66           C  
ATOM    974  C   ILE A  66     -40.039 -11.544  34.354  1.00 13.66           C  
ATOM    975  O   ILE A  66     -40.381 -11.126  35.465  1.00 13.66           O  
ATOM    976  CB  ILE A  66     -39.276 -10.059  32.500  1.00 13.66           C  
ATOM    977  CG1 ILE A  66     -38.076  -9.278  31.943  1.00 13.66           C  
ATOM    978  CG2 ILE A  66     -40.380  -9.133  32.978  1.00 13.66           C  
ATOM    979  CD1 ILE A  66     -38.367  -8.603  30.631  1.00 13.66           C  
ATOM    980  H   ILE A  66     -37.799 -12.136  32.170  1.00 13.66           H  
ATOM    981  HA  ILE A  66     -38.264 -10.367  34.370  1.00 13.66           H  
ATOM    982  HB  ILE A  66     -39.657 -10.679  31.689  1.00 13.66           H  
ATOM    983 1HG1 ILE A  66     -37.779  -8.520  32.661  1.00 13.66           H  
ATOM    984 2HG1 ILE A  66     -37.245  -9.961  31.802  1.00 13.66           H  
ATOM    985 1HG2 ILE A  66     -40.709  -8.507  32.153  1.00 13.66           H  
ATOM    986 2HG2 ILE A  66     -41.214  -9.730  33.335  1.00 13.66           H  
ATOM    987 3HG2 ILE A  66     -40.008  -8.506  33.788  1.00 13.66           H  
ATOM    988 1HD1 ILE A  66     -37.479  -8.074  30.293  1.00 13.66           H  
ATOM    989 2HD1 ILE A  66     -38.645  -9.357  29.895  1.00 13.66           H  
ATOM    990 3HD1 ILE A  66     -39.186  -7.898  30.757  1.00 13.66           H  
ATOM    991  N   LEU A  67     -40.672 -12.536  33.731  1.00 15.78           N  
ATOM    992  CA  LEU A  67     -41.854 -13.138  34.316  1.00 15.78           C  
ATOM    993  C   LEU A  67     -41.526 -13.777  35.659  1.00 15.78           C  
ATOM    994  O   LEU A  67     -42.311 -13.687  36.603  1.00 15.78           O  
ATOM    995  CB  LEU A  67     -42.439 -14.164  33.351  1.00 15.78           C  
ATOM    996  CG  LEU A  67     -43.036 -13.573  32.065  1.00 15.78           C  
ATOM    997  CD1 LEU A  67     -43.416 -14.706  31.133  1.00 15.78           C  
ATOM    998  CD2 LEU A  67     -44.222 -12.702  32.416  1.00 15.78           C  
ATOM    999  H   LEU A  67     -40.337 -12.856  32.820  1.00 15.78           H  
ATOM   1000  HA  LEU A  67     -42.591 -12.349  34.478  1.00 15.78           H  
ATOM   1001 1HB  LEU A  67     -41.642 -14.849  33.060  1.00 15.78           H  
ATOM   1002 2HB  LEU A  67     -43.212 -14.730  33.864  1.00 15.78           H  
ATOM   1003  HG  LEU A  67     -42.293 -12.962  31.564  1.00 15.78           H  
ATOM   1004 1HD1 LEU A  67     -43.827 -14.295  30.213  1.00 15.78           H  
ATOM   1005 2HD1 LEU A  67     -42.528 -15.293  30.904  1.00 15.78           H  
ATOM   1006 3HD1 LEU A  67     -44.159 -15.341  31.612  1.00 15.78           H  
ATOM   1007 1HD2 LEU A  67     -44.638 -12.279  31.501  1.00 15.78           H  
ATOM   1008 2HD2 LEU A  67     -44.983 -13.301  32.917  1.00 15.78           H  
ATOM   1009 3HD2 LEU A  67     -43.898 -11.896  33.075  1.00 15.78           H  
ATOM   1010  N   PHE A  68     -40.353 -14.408  35.766  1.00 18.37           N  
ATOM   1011  CA  PHE A  68     -39.929 -14.978  37.035  1.00 18.37           C  
ATOM   1012  C   PHE A  68     -39.838 -13.910  38.113  1.00 18.37           C  
ATOM   1013  O   PHE A  68     -40.429 -14.039  39.185  1.00 18.37           O  
ATOM   1014  CB  PHE A  68     -38.573 -15.671  36.922  1.00 18.37           C  
ATOM   1015  CG  PHE A  68     -38.048 -16.111  38.265  1.00 18.37           C  
ATOM   1016  CD1 PHE A  68     -38.526 -17.254  38.893  1.00 18.37           C  
ATOM   1017  CD2 PHE A  68     -37.075 -15.358  38.907  1.00 18.37           C  
ATOM   1018  CE1 PHE A  68     -38.041 -17.629  40.138  1.00 18.37           C  
ATOM   1019  CE2 PHE A  68     -36.593 -15.724  40.144  1.00 18.37           C  
ATOM   1020  CZ  PHE A  68     -37.075 -16.862  40.762  1.00 18.37           C  
ATOM   1021  H   PHE A  68     -39.745 -14.499  34.952  1.00 18.37           H  
ATOM   1022  HA  PHE A  68     -40.671 -15.715  37.342  1.00 18.37           H  
ATOM   1023 1HB  PHE A  68     -38.655 -16.540  36.274  1.00 18.37           H  
ATOM   1024 2HB  PHE A  68     -37.850 -14.993  36.474  1.00 18.37           H  
ATOM   1025  HD1 PHE A  68     -39.290 -17.853  38.399  1.00 18.37           H  
ATOM   1026  HD2 PHE A  68     -36.698 -14.461  38.421  1.00 18.37           H  
ATOM   1027  HE1 PHE A  68     -38.423 -18.529  40.626  1.00 18.37           H  
ATOM   1028  HE2 PHE A  68     -35.831 -15.117  40.631  1.00 18.37           H  
ATOM   1029  HZ  PHE A  68     -36.691 -17.152  41.740  1.00 18.37           H  
ATOM   1030  N   LEU A  69     -39.125 -12.827  37.809  1.00 21.02           N  
ATOM   1031  CA  LEU A  69     -38.896 -11.760  38.772  1.00 21.02           C  
ATOM   1032  C   LEU A  69     -40.181 -11.070  39.210  1.00 21.02           C  
ATOM   1033  O   LEU A  69     -40.265 -10.564  40.332  1.00 21.02           O  
ATOM   1034  CB  LEU A  69     -37.920 -10.751  38.177  1.00 21.02           C  
ATOM   1035  CG  LEU A  69     -36.498 -11.288  37.999  1.00 21.02           C  
ATOM   1036  CD1 LEU A  69     -35.667 -10.271  37.246  1.00 21.02           C  
ATOM   1037  CD2 LEU A  69     -35.910 -11.595  39.365  1.00 21.02           C  
ATOM   1038  H   LEU A  69     -38.689 -12.762  36.887  1.00 21.02           H  
ATOM   1039  HA  LEU A  69     -38.434 -12.202  39.653  1.00 21.02           H  
ATOM   1040 1HB  LEU A  69     -38.292 -10.456  37.192  1.00 21.02           H  
ATOM   1041 2HB  LEU A  69     -37.885  -9.871  38.815  1.00 21.02           H  
ATOM   1042  HG  LEU A  69     -36.524 -12.201  37.413  1.00 21.02           H  
ATOM   1043 1HD1 LEU A  69     -34.658 -10.657  37.110  1.00 21.02           H  
ATOM   1044 2HD1 LEU A  69     -36.122 -10.092  36.270  1.00 21.02           H  
ATOM   1045 3HD1 LEU A  69     -35.628  -9.339  37.808  1.00 21.02           H  
ATOM   1046 1HD2 LEU A  69     -34.903 -11.987  39.244  1.00 21.02           H  
ATOM   1047 2HD2 LEU A  69     -35.878 -10.682  39.962  1.00 21.02           H  
ATOM   1048 3HD2 LEU A  69     -36.532 -12.335  39.870  1.00 21.02           H  
ATOM   1049  N   LEU A  70     -41.176 -11.041  38.331  1.00 23.18           N  
ATOM   1050  CA  LEU A  70     -42.453 -10.424  38.642  1.00 23.18           C  
ATOM   1051  C   LEU A  70     -43.452 -11.398  39.270  1.00 23.18           C  
ATOM   1052  O   LEU A  70     -44.586 -11.013  39.561  1.00 23.18           O  
ATOM   1053  CB  LEU A  70     -43.068  -9.841  37.373  1.00 23.18           C  
ATOM   1054  CG  LEU A  70     -42.273  -8.730  36.704  1.00 23.18           C  
ATOM   1055  CD1 LEU A  70     -42.974  -8.339  35.423  1.00 23.18           C  
ATOM   1056  CD2 LEU A  70     -42.137  -7.563  37.654  1.00 23.18           C  
ATOM   1057  H   LEU A  70     -41.030 -11.433  37.400  1.00 23.18           H  
ATOM   1058  HA  LEU A  70     -42.279  -9.617  39.350  1.00 23.18           H  
ATOM   1059 1HB  LEU A  70     -43.163 -10.652  36.648  1.00 23.18           H  
ATOM   1060 2HB  LEU A  70     -44.062  -9.464  37.603  1.00 23.18           H  
ATOM   1061  HG  LEU A  70     -41.283  -9.091  36.448  1.00 23.18           H  
ATOM   1062 1HD1 LEU A  70     -42.407  -7.554  34.925  1.00 23.18           H  
ATOM   1063 2HD1 LEU A  70     -43.042  -9.210  34.773  1.00 23.18           H  
ATOM   1064 3HD1 LEU A  70     -43.974  -7.976  35.650  1.00 23.18           H  
ATOM   1065 1HD2 LEU A  70     -41.563  -6.772  37.174  1.00 23.18           H  
ATOM   1066 2HD2 LEU A  70     -43.126  -7.185  37.919  1.00 23.18           H  
ATOM   1067 3HD2 LEU A  70     -41.620  -7.893  38.557  1.00 23.18           H  
ATOM   1068  N   ARG A  71     -43.064 -12.660  39.466  1.00 24.34           N  
ATOM   1069  CA  ARG A  71     -43.987 -13.638  40.016  1.00 24.34           C  
ATOM   1070  C   ARG A  71     -44.285 -13.265  41.479  1.00 24.34           C  
ATOM   1071  O   ARG A  71     -43.351 -13.040  42.255  1.00 24.34           O  
ATOM   1072  CB  ARG A  71     -43.398 -15.037  39.889  1.00 24.34           C  
ATOM   1073  CG  ARG A  71     -44.328 -16.171  40.250  1.00 24.34           C  
ATOM   1074  CD  ARG A  71     -43.742 -17.493  39.889  1.00 24.34           C  
ATOM   1075  NE  ARG A  71     -44.620 -18.576  40.254  1.00 24.34           N  
ATOM   1076  CZ  ARG A  71     -45.608 -19.077  39.510  1.00 24.34           C  
ATOM   1077  NH1 ARG A  71     -45.863 -18.610  38.308  1.00 24.34           N  
ATOM   1078  NH2 ARG A  71     -46.321 -20.053  40.025  1.00 24.34           N  
ATOM   1079  H   ARG A  71     -42.117 -12.963  39.232  1.00 24.34           H  
ATOM   1080  HA  ARG A  71     -44.876 -13.626  39.402  1.00 24.34           H  
ATOM   1081 1HB  ARG A  71     -43.067 -15.189  38.859  1.00 24.34           H  
ATOM   1082 2HB  ARG A  71     -42.511 -15.117  40.519  1.00 24.34           H  
ATOM   1083 1HG  ARG A  71     -44.509 -16.159  41.329  1.00 24.34           H  
ATOM   1084 2HG  ARG A  71     -45.271 -16.057  39.721  1.00 24.34           H  
ATOM   1085 1HD  ARG A  71     -43.575 -17.539  38.814  1.00 24.34           H  
ATOM   1086 2HD  ARG A  71     -42.801 -17.635  40.405  1.00 24.34           H  
ATOM   1087  HE  ARG A  71     -44.504 -19.011  41.164  1.00 24.34           H  
ATOM   1088 1HH1 ARG A  71     -45.305 -17.860  37.930  1.00 24.34           H  
ATOM   1089 2HH1 ARG A  71     -46.617 -19.004  37.765  1.00 24.34           H  
ATOM   1090 1HH2 ARG A  71     -46.079 -20.365  40.978  1.00 24.34           H  
ATOM   1091 2HH2 ARG A  71     -47.079 -20.468  39.509  1.00 24.34           H  
ATOM   1092  N   PRO A  72     -45.561 -13.181  41.906  1.00 24.67           N  
ATOM   1093  CA  PRO A  72     -45.945 -12.799  43.252  1.00 24.67           C  
ATOM   1094  C   PRO A  72     -45.315 -13.690  44.329  1.00 24.67           C  
ATOM   1095  O   PRO A  72     -45.091 -14.887  44.099  1.00 24.67           O  
ATOM   1096  CB  PRO A  72     -47.468 -12.951  43.231  1.00 24.67           C  
ATOM   1097  CG  PRO A  72     -47.851 -12.778  41.778  1.00 24.67           C  
ATOM   1098  CD  PRO A  72     -46.705 -13.368  40.984  1.00 24.67           C  
ATOM   1099  HA  PRO A  72     -45.678 -11.747  43.353  1.00 24.67           H  
ATOM   1100 1HB  PRO A  72     -47.748 -13.914  43.664  1.00 24.67           H  
ATOM   1101 2HB  PRO A  72     -47.926 -12.183  43.870  1.00 24.67           H  
ATOM   1102 1HG  PRO A  72     -48.811 -13.279  41.575  1.00 24.67           H  
ATOM   1103 2HG  PRO A  72     -48.001 -11.712  41.550  1.00 24.67           H  
ATOM   1104 1HD  PRO A  72     -46.868 -14.422  40.743  1.00 24.67           H  
ATOM   1105 2HD  PRO A  72     -46.613 -12.727  40.094  1.00 24.67           H  
ATOM   1106  N   PRO A  73     -45.080 -13.149  45.537  1.00 24.67           N  
ATOM   1107  CA  PRO A  73     -44.505 -13.832  46.673  1.00 24.67           C  
ATOM   1108  C   PRO A  73     -45.264 -15.093  46.993  1.00 24.67           C  
ATOM   1109  O   PRO A  73     -46.488 -15.151  46.878  1.00 24.67           O  
ATOM   1110  CB  PRO A  73     -44.676 -12.811  47.801  1.00 24.67           C  
ATOM   1111  CG  PRO A  73     -44.666 -11.481  47.112  1.00 24.67           C  
ATOM   1112  CD  PRO A  73     -45.373 -11.714  45.804  1.00 24.67           C  
ATOM   1113  HA  PRO A  73     -43.443 -14.045  46.475  1.00 24.67           H  
ATOM   1114 1HB  PRO A  73     -45.614 -13.009  48.342  1.00 24.67           H  
ATOM   1115 2HB  PRO A  73     -43.861 -12.924  48.532  1.00 24.67           H  
ATOM   1116 1HG  PRO A  73     -45.176 -10.733  47.742  1.00 24.67           H  
ATOM   1117 2HG  PRO A  73     -43.635 -11.128  46.974  1.00 24.67           H  
ATOM   1118 1HD  PRO A  73     -46.452 -11.528  45.881  1.00 24.67           H  
ATOM   1119 2HD  PRO A  73     -44.867 -11.049  45.100  1.00 24.67           H  
ATOM   1120  N   ASN A  74     -44.502 -16.106  47.376  1.00 24.28           N  
ATOM   1121  CA  ASN A  74     -44.951 -17.451  47.731  1.00 24.28           C  
ATOM   1122  C   ASN A  74     -45.409 -18.299  46.542  1.00 24.28           C  
ATOM   1123  O   ASN A  74     -45.458 -19.526  46.657  1.00 24.28           O  
ATOM   1124  CB  ASN A  74     -46.067 -17.391  48.763  1.00 24.28           C  
ATOM   1125  CG  ASN A  74     -45.660 -16.651  50.011  1.00 24.28           C  
ATOM   1126  OD1 ASN A  74     -44.537 -16.804  50.508  1.00 24.28           O  
ATOM   1127  ND2 ASN A  74     -46.553 -15.843  50.521  1.00 24.28           N  
ATOM   1128  H   ASN A  74     -43.509 -15.932  47.436  1.00 24.28           H  
ATOM   1129  HA  ASN A  74     -44.105 -17.975  48.180  1.00 24.28           H  
ATOM   1130 1HB  ASN A  74     -46.969 -16.954  48.348  1.00 24.28           H  
ATOM   1131 2HB  ASN A  74     -46.326 -18.408  49.048  1.00 24.28           H  
ATOM   1132 1HD2 ASN A  74     -46.344 -15.320  51.349  1.00 24.28           H  
ATOM   1133 2HD2 ASN A  74     -47.447 -15.745  50.081  1.00 24.28           H  
ATOM   1134  N   LEU A  75     -45.599 -17.713  45.356  1.00 22.86           N  
ATOM   1135  CA  LEU A  75     -46.033 -18.546  44.241  1.00 22.86           C  
ATOM   1136  C   LEU A  75     -44.828 -19.107  43.548  1.00 22.86           C  
ATOM   1137  O   LEU A  75     -44.922 -19.913  42.620  1.00 22.86           O  
ATOM   1138  CB  LEU A  75     -46.874 -17.768  43.244  1.00 22.86           C  
ATOM   1139  CG  LEU A  75     -48.149 -17.206  43.796  1.00 22.86           C  
ATOM   1140  CD1 LEU A  75     -48.855 -16.456  42.693  1.00 22.86           C  
ATOM   1141  CD2 LEU A  75     -48.995 -18.331  44.375  1.00 22.86           C  
ATOM   1142  H   LEU A  75     -45.509 -16.700  45.220  1.00 22.86           H  
ATOM   1143  HA  LEU A  75     -46.634 -19.366  44.625  1.00 22.86           H  
ATOM   1144 1HB  LEU A  75     -46.280 -16.932  42.873  1.00 22.86           H  
ATOM   1145 2HB  LEU A  75     -47.122 -18.415  42.411  1.00 22.86           H  
ATOM   1146  HG  LEU A  75     -47.911 -16.486  44.589  1.00 22.86           H  
ATOM   1147 1HD1 LEU A  75     -49.771 -16.015  43.078  1.00 22.86           H  
ATOM   1148 2HD1 LEU A  75     -48.209 -15.684  42.324  1.00 22.86           H  
ATOM   1149 3HD1 LEU A  75     -49.095 -17.141  41.883  1.00 22.86           H  
ATOM   1150 1HD2 LEU A  75     -49.917 -17.918  44.786  1.00 22.86           H  
ATOM   1151 2HD2 LEU A  75     -49.237 -19.054  43.596  1.00 22.86           H  
ATOM   1152 3HD2 LEU A  75     -48.436 -18.829  45.171  1.00 22.86           H  
ATOM   1153  N   ARG A  76     -43.675 -18.672  44.014  1.00 20.58           N  
ATOM   1154  CA  ARG A  76     -42.402 -19.097  43.500  1.00 20.58           C  
ATOM   1155  C   ARG A  76     -42.084 -20.477  44.083  1.00 20.58           C  
ATOM   1156  O   ARG A  76     -41.415 -21.290  43.449  1.00 20.58           O  
ATOM   1157  CB  ARG A  76     -41.352 -18.073  43.892  1.00 20.58           C  
ATOM   1158  CG  ARG A  76     -41.577 -16.694  43.241  1.00 20.58           C  
ATOM   1159  CD  ARG A  76     -40.582 -15.686  43.657  1.00 20.58           C  
ATOM   1160  NE  ARG A  76     -40.933 -14.361  43.170  1.00 20.58           N  
ATOM   1161  CZ  ARG A  76     -40.192 -13.265  43.297  1.00 20.58           C  
ATOM   1162  NH1 ARG A  76     -39.006 -13.299  43.875  1.00 20.58           N  
ATOM   1163  NH2 ARG A  76     -40.690 -12.152  42.830  1.00 20.58           N  
ATOM   1164  H   ARG A  76     -43.698 -17.996  44.760  1.00 20.58           H  
ATOM   1165  HA  ARG A  76     -42.455 -19.168  42.415  1.00 20.58           H  
ATOM   1166 1HB  ARG A  76     -41.351 -17.942  44.973  1.00 20.58           H  
ATOM   1167 2HB  ARG A  76     -40.365 -18.430  43.598  1.00 20.58           H  
ATOM   1168 1HG  ARG A  76     -41.493 -16.793  42.166  1.00 20.58           H  
ATOM   1169 2HG  ARG A  76     -42.576 -16.317  43.493  1.00 20.58           H  
ATOM   1170 1HD  ARG A  76     -40.533 -15.646  44.742  1.00 20.58           H  
ATOM   1171 2HD  ARG A  76     -39.604 -15.949  43.251  1.00 20.58           H  
ATOM   1172  HE  ARG A  76     -41.848 -14.215  42.723  1.00 20.58           H  
ATOM   1173 1HH1 ARG A  76     -38.643 -14.171  44.230  1.00 20.58           H  
ATOM   1174 2HH1 ARG A  76     -38.466 -12.451  43.961  1.00 20.58           H  
ATOM   1175 1HH2 ARG A  76     -41.626 -12.194  42.400  1.00 20.58           H  
ATOM   1176 2HH2 ARG A  76     -40.179 -11.285  42.888  1.00 20.58           H  
ATOM   1177  N   GLY A  77     -42.556 -20.719  45.321  1.00 18.22           N  
ATOM   1178  CA  GLY A  77     -42.315 -21.989  46.008  1.00 18.22           C  
ATOM   1179  C   GLY A  77     -43.587 -22.769  46.391  1.00 18.22           C  
ATOM   1180  O   GLY A  77     -43.494 -23.830  47.011  1.00 18.22           O  
ATOM   1181  H   GLY A  77     -43.105 -20.012  45.789  1.00 18.22           H  
ATOM   1182 1HA  GLY A  77     -41.693 -22.621  45.374  1.00 18.22           H  
ATOM   1183 2HA  GLY A  77     -41.733 -21.795  46.909  1.00 18.22           H  
ATOM   1184  N   SER A  78     -44.768 -22.274  46.012  1.00 16.14           N  
ATOM   1185  CA  SER A  78     -46.025 -22.940  46.371  1.00 16.14           C  
ATOM   1186  C   SER A  78     -46.141 -24.355  45.844  1.00 16.14           C  
ATOM   1187  O   SER A  78     -45.747 -24.657  44.714  1.00 16.14           O  
ATOM   1188  CB  SER A  78     -47.225 -22.171  45.852  1.00 16.14           C  
ATOM   1189  OG  SER A  78     -48.444 -22.856  46.138  1.00 16.14           O  
ATOM   1190  H   SER A  78     -44.816 -21.380  45.540  1.00 16.14           H  
ATOM   1191  HA  SER A  78     -46.084 -22.979  47.459  1.00 16.14           H  
ATOM   1192 1HB  SER A  78     -47.253 -21.190  46.313  1.00 16.14           H  
ATOM   1193 2HB  SER A  78     -47.125 -22.025  44.778  1.00 16.14           H  
ATOM   1194  HG  SER A  78     -48.375 -23.790  45.777  1.00 16.14           H  
ATOM   1195  N   SER A  79     -46.720 -25.207  46.676  1.00 14.57           N  
ATOM   1196  CA  SER A  79     -47.031 -26.576  46.317  1.00 14.57           C  
ATOM   1197  C   SER A  79     -48.288 -26.529  45.476  1.00 14.57           C  
ATOM   1198  O   SER A  79     -48.900 -25.459  45.368  1.00 14.57           O  
ATOM   1199  CB  SER A  79     -47.236 -27.428  47.555  1.00 14.57           C  
ATOM   1200  OG  SER A  79     -48.394 -27.046  48.247  1.00 14.57           O  
ATOM   1201  H   SER A  79     -46.976 -24.876  47.596  1.00 14.57           H  
ATOM   1202  HA  SER A  79     -46.218 -26.988  45.718  1.00 14.57           H  
ATOM   1203 1HB  SER A  79     -47.314 -28.476  47.264  1.00 14.57           H  
ATOM   1204 2HB  SER A  79     -46.367 -27.334  48.211  1.00 14.57           H  
ATOM   1205  HG  SER A  79     -48.488 -27.672  48.973  1.00 14.57           H  
ATOM   1206  N   LEU A  80     -48.660 -27.663  44.877  1.00 13.77           N  
ATOM   1207  CA  LEU A  80     -49.875 -27.763  44.071  1.00 13.77           C  
ATOM   1208  C   LEU A  80     -50.781 -28.933  44.507  1.00 13.77           C  
ATOM   1209  O   LEU A  80     -50.817 -29.953  43.816  1.00 13.77           O  
ATOM   1210  CB  LEU A  80     -49.499 -27.933  42.594  1.00 13.77           C  
ATOM   1211  CG  LEU A  80     -48.714 -26.766  41.971  1.00 13.77           C  
ATOM   1212  CD1 LEU A  80     -48.225 -27.165  40.588  1.00 13.77           C  
ATOM   1213  CD2 LEU A  80     -49.610 -25.543  41.907  1.00 13.77           C  
ATOM   1214  H   LEU A  80     -48.087 -28.485  45.001  1.00 13.77           H  
ATOM   1215  HA  LEU A  80     -50.424 -26.831  44.161  1.00 13.77           H  
ATOM   1216 1HB  LEU A  80     -48.900 -28.835  42.486  1.00 13.77           H  
ATOM   1217 2HB  LEU A  80     -50.416 -28.060  42.017  1.00 13.77           H  
ATOM   1218  HG  LEU A  80     -47.841 -26.538  42.582  1.00 13.77           H  
ATOM   1219 1HD1 LEU A  80     -47.662 -26.340  40.151  1.00 13.77           H  
ATOM   1220 2HD1 LEU A  80     -47.581 -28.041  40.666  1.00 13.77           H  
ATOM   1221 3HD1 LEU A  80     -49.078 -27.398  39.952  1.00 13.77           H  
ATOM   1222 1HD2 LEU A  80     -49.058 -24.710  41.474  1.00 13.77           H  
ATOM   1223 2HD2 LEU A  80     -50.483 -25.760  41.292  1.00 13.77           H  
ATOM   1224 3HD2 LEU A  80     -49.931 -25.278  42.915  1.00 13.77           H  
ATOM   1225  N   PRO A  81     -51.561 -28.796  45.612  1.00 13.83           N  
ATOM   1226  CA  PRO A  81     -52.372 -29.825  46.270  1.00 13.83           C  
ATOM   1227  C   PRO A  81     -53.390 -30.495  45.356  1.00 13.83           C  
ATOM   1228  O   PRO A  81     -53.859 -31.594  45.649  1.00 13.83           O  
ATOM   1229  CB  PRO A  81     -53.106 -29.031  47.358  1.00 13.83           C  
ATOM   1230  CG  PRO A  81     -52.238 -27.840  47.625  1.00 13.83           C  
ATOM   1231  CD  PRO A  81     -51.667 -27.475  46.280  1.00 13.83           C  
ATOM   1232  HA  PRO A  81     -51.704 -30.571  46.723  1.00 13.83           H  
ATOM   1233 1HB  PRO A  81     -54.109 -28.750  47.000  1.00 13.83           H  
ATOM   1234 2HB  PRO A  81     -53.251 -29.661  48.245  1.00 13.83           H  
ATOM   1235 1HG  PRO A  81     -52.834 -27.030  48.072  1.00 13.83           H  
ATOM   1236 2HG  PRO A  81     -51.451 -28.090  48.356  1.00 13.83           H  
ATOM   1237 1HD  PRO A  81     -52.346 -26.808  45.730  1.00 13.83           H  
ATOM   1238 2HD  PRO A  81     -50.713 -27.023  46.459  1.00 13.83           H  
ATOM   1239  N   GLY A  82     -53.753 -29.831  44.258  1.00 14.75           N  
ATOM   1240  CA  GLY A  82     -54.714 -30.373  43.304  1.00 14.75           C  
ATOM   1241  C   GLY A  82     -54.219 -31.683  42.687  1.00 14.75           C  
ATOM   1242  O   GLY A  82     -55.013 -32.482  42.191  1.00 14.75           O  
ATOM   1243  H   GLY A  82     -53.350 -28.930  44.065  1.00 14.75           H  
ATOM   1244 1HA  GLY A  82     -55.666 -30.542  43.811  1.00 14.75           H  
ATOM   1245 2HA  GLY A  82     -54.896 -29.642  42.517  1.00 14.75           H  
ATOM   1246  N   LYS A  83     -52.897 -31.883  42.699  1.00 16.41           N  
ATOM   1247  CA  LYS A  83     -52.289 -33.090  42.179  1.00 16.41           C  
ATOM   1248  C   LYS A  83     -52.301 -34.159  43.256  1.00 16.41           C  
ATOM   1249  O   LYS A  83     -52.863 -35.236  43.034  1.00 16.41           O  
ATOM   1250  CB  LYS A  83     -50.860 -32.816  41.719  1.00 16.41           C  
ATOM   1251  CG  LYS A  83     -50.142 -34.016  41.129  1.00 16.41           C  
ATOM   1252  CD  LYS A  83     -48.765 -33.630  40.602  1.00 16.41           C  
ATOM   1253  CE  LYS A  83     -48.033 -34.832  40.016  1.00 16.41           C  
ATOM   1254  NZ  LYS A  83     -46.700 -34.458  39.477  1.00 16.41           N  
ATOM   1255  H   LYS A  83     -52.295 -31.176  43.116  1.00 16.41           H  
ATOM   1256  HA  LYS A  83     -52.875 -33.450  41.332  1.00 16.41           H  
ATOM   1257 1HB  LYS A  83     -50.870 -32.024  40.969  1.00 16.41           H  
ATOM   1258 2HB  LYS A  83     -50.270 -32.447  42.563  1.00 16.41           H  
ATOM   1259 1HG  LYS A  83     -50.025 -34.782  41.902  1.00 16.41           H  
ATOM   1260 2HG  LYS A  83     -50.733 -34.431  40.315  1.00 16.41           H  
ATOM   1261 1HD  LYS A  83     -48.870 -32.867  39.833  1.00 16.41           H  
ATOM   1262 2HD  LYS A  83     -48.167 -33.220  41.420  1.00 16.41           H  
ATOM   1263 1HE  LYS A  83     -47.901 -35.581  40.796  1.00 16.41           H  
ATOM   1264 2HE  LYS A  83     -48.631 -35.261  39.211  1.00 16.41           H  
ATOM   1265 1HZ  LYS A  83     -46.246 -35.278  39.103  1.00 16.41           H  
ATOM   1266 2HZ  LYS A  83     -46.813 -33.772  38.745  1.00 16.41           H  
ATOM   1267 3HZ  LYS A  83     -46.135 -34.070  40.218  1.00 16.41           H  
ATOM   1268  N   PRO A  84     -51.556 -33.855  44.345  1.00 18.52           N  
ATOM   1269  CA  PRO A  84     -50.790 -33.660  45.609  1.00 18.52           C  
ATOM   1270  C   PRO A  84     -49.643 -34.649  45.626  1.00 18.52           C  
ATOM   1271  O   PRO A  84     -49.861 -35.860  45.663  1.00 18.52           O  
ATOM   1272  CB  PRO A  84     -51.657 -33.967  46.803  1.00 18.52           C  
ATOM   1273  CG  PRO A  84     -52.365 -35.015  46.435  1.00 18.52           C  
ATOM   1274  CD  PRO A  84     -52.501 -34.956  45.018  1.00 18.52           C  
ATOM   1275  HA  PRO A  84     -50.412 -32.629  45.643  1.00 18.52           H  
ATOM   1276 1HB  PRO A  84     -51.019 -34.168  47.683  1.00 18.52           H  
ATOM   1277 2HB  PRO A  84     -52.277 -33.095  47.052  1.00 18.52           H  
ATOM   1278 1HG  PRO A  84     -51.859 -35.934  46.763  1.00 18.52           H  
ATOM   1279 2HG  PRO A  84     -53.340 -34.997  46.935  1.00 18.52           H  
ATOM   1280 1HD  PRO A  84     -52.204 -35.990  44.724  1.00 18.52           H  
ATOM   1281 2HD  PRO A  84     -53.576 -34.716  44.851  1.00 18.52           H  
ATOM   1282  N   THR A  85     -48.418 -34.145  45.579  1.00 20.52           N  
ATOM   1283  CA  THR A  85     -47.250 -35.011  45.600  1.00 20.52           C  
ATOM   1284  C   THR A  85     -47.175 -35.805  46.903  1.00 20.52           C  
ATOM   1285  O   THR A  85     -47.285 -35.236  47.992  1.00 20.52           O  
ATOM   1286  CB  THR A  85     -45.964 -34.179  45.405  1.00 20.52           C  
ATOM   1287  OG1 THR A  85     -46.041 -33.465  44.164  1.00 20.52           O  
ATOM   1288  CG2 THR A  85     -44.739 -35.071  45.384  1.00 20.52           C  
ATOM   1289  H   THR A  85     -48.285 -33.145  45.544  1.00 20.52           H  
ATOM   1290  HA  THR A  85     -47.332 -35.722  44.777  1.00 20.52           H  
ATOM   1291  HB  THR A  85     -45.874 -33.464  46.223  1.00 20.52           H  
ATOM   1292  HG1 THR A  85     -45.251 -32.923  44.059  1.00 20.52           H  
ATOM   1293 1HG2 THR A  85     -43.849 -34.461  45.244  1.00 20.52           H  
ATOM   1294 2HG2 THR A  85     -44.658 -35.605  46.319  1.00 20.52           H  
ATOM   1295 3HG2 THR A  85     -44.821 -35.786  44.568  1.00 20.52           H  
ATOM   1296  N   SER A  86     -46.984 -37.112  46.788  1.00 22.06           N  
ATOM   1297  CA  SER A  86     -46.849 -37.979  47.952  1.00 22.06           C  
ATOM   1298  C   SER A  86     -45.545 -37.697  48.672  1.00 22.06           C  
ATOM   1299  O   SER A  86     -44.547 -37.408  48.009  1.00 22.06           O  
ATOM   1300  CB  SER A  86     -46.842 -39.443  47.536  1.00 22.06           C  
ATOM   1301  OG  SER A  86     -46.619 -40.301  48.645  1.00 22.06           O  
ATOM   1302  H   SER A  86     -46.924 -37.512  45.864  1.00 22.06           H  
ATOM   1303  HA  SER A  86     -47.700 -37.781  48.598  1.00 22.06           H  
ATOM   1304 1HB  SER A  86     -47.791 -39.692  47.069  1.00 22.06           H  
ATOM   1305 2HB  SER A  86     -46.060 -39.601  46.794  1.00 22.06           H  
ATOM   1306  HG  SER A  86     -45.734 -40.043  49.056  1.00 22.06           H  
ATOM   1307  N   PRO A  87     -45.492 -37.761  50.004  1.00 22.99           N  
ATOM   1308  CA  PRO A  87     -44.261 -37.689  50.737  1.00 22.99           C  
ATOM   1309  C   PRO A  87     -43.530 -38.956  50.357  1.00 22.99           C  
ATOM   1310  O   PRO A  87     -44.178 -39.941  49.971  1.00 22.99           O  
ATOM   1311  CB  PRO A  87     -44.714 -37.632  52.201  1.00 22.99           C  
ATOM   1312  CG  PRO A  87     -46.100 -38.266  52.201  1.00 22.99           C  
ATOM   1313  CD  PRO A  87     -46.701 -37.909  50.841  1.00 22.99           C  
ATOM   1314  HA  PRO A  87     -43.700 -36.791  50.435  1.00 22.99           H  
ATOM   1315 1HB  PRO A  87     -43.998 -38.181  52.832  1.00 22.99           H  
ATOM   1316 2HB  PRO A  87     -44.718 -36.590  52.552  1.00 22.99           H  
ATOM   1317 1HG  PRO A  87     -46.021 -39.354  52.350  1.00 22.99           H  
ATOM   1318 2HG  PRO A  87     -46.690 -37.875  53.043  1.00 22.99           H  
ATOM   1319 1HD  PRO A  87     -47.327 -38.749  50.518  1.00 22.99           H  
ATOM   1320 2HD  PRO A  87     -47.260 -36.959  50.885  1.00 22.99           H  
ATOM   1321  N   HIS A  88     -42.203 -38.928  50.392  1.00 22.65           N  
ATOM   1322  CA  HIS A  88     -41.424 -40.110  50.041  1.00 22.65           C  
ATOM   1323  C   HIS A  88     -40.018 -39.993  50.634  1.00 22.65           C  
ATOM   1324  O   HIS A  88     -39.334 -38.997  50.396  1.00 22.65           O  
ATOM   1325  CB  HIS A  88     -41.362 -40.223  48.496  1.00 22.65           C  
ATOM   1326  CG  HIS A  88     -40.820 -41.519  47.915  1.00 22.65           C  
ATOM   1327  ND1 HIS A  88     -40.566 -41.672  46.557  1.00 22.65           N  
ATOM   1328  CD2 HIS A  88     -40.522 -42.711  48.482  1.00 22.65           C  
ATOM   1329  CE1 HIS A  88     -40.134 -42.899  46.330  1.00 22.65           C  
ATOM   1330  NE2 HIS A  88     -40.101 -43.546  47.474  1.00 22.65           N  
ATOM   1331  H   HIS A  88     -41.725 -38.088  50.687  1.00 22.65           H  
ATOM   1332  HA  HIS A  88     -41.899 -41.004  50.446  1.00 22.65           H  
ATOM   1333 1HB  HIS A  88     -42.363 -40.075  48.085  1.00 22.65           H  
ATOM   1334 2HB  HIS A  88     -40.745 -39.412  48.110  1.00 22.65           H  
ATOM   1335  HD2 HIS A  88     -40.605 -42.970  49.535  1.00 22.65           H  
ATOM   1336  HE1 HIS A  88     -39.849 -43.311  45.366  1.00 22.65           H  
ATOM   1337  HE2 HIS A  88     -39.806 -44.509  47.593  1.00 22.65           H  
ATOM   1338  N   ASN A  89     -39.597 -40.987  51.414  1.00 20.84           N  
ATOM   1339  CA  ASN A  89     -38.245 -40.965  51.980  1.00 20.84           C  
ATOM   1340  C   ASN A  89     -37.253 -41.667  51.043  1.00 20.84           C  
ATOM   1341  O   ASN A  89     -36.214 -41.117  50.666  1.00 20.84           O  
ATOM   1342  CB  ASN A  89     -38.235 -41.610  53.351  1.00 20.84           C  
ATOM   1343  CG  ASN A  89     -38.981 -40.800  54.377  1.00 20.84           C  
ATOM   1344  OD1 ASN A  89     -39.157 -39.585  54.225  1.00 20.84           O  
ATOM   1345  ND2 ASN A  89     -39.428 -41.450  55.418  1.00 20.84           N  
ATOM   1346  H   ASN A  89     -40.213 -41.764  51.604  1.00 20.84           H  
ATOM   1347  HA  ASN A  89     -37.922 -39.926  52.082  1.00 20.84           H  
ATOM   1348 1HB  ASN A  89     -38.683 -42.603  53.294  1.00 20.84           H  
ATOM   1349 2HB  ASN A  89     -37.205 -41.737  53.682  1.00 20.84           H  
ATOM   1350 1HD2 ASN A  89     -39.932 -40.965  56.133  1.00 20.84           H  
ATOM   1351 2HD2 ASN A  89     -39.267 -42.433  55.501  1.00 20.84           H  
ATOM   1352  N   GLY A  90     -37.603 -42.876  50.619  1.00 18.43           N  
ATOM   1353  CA  GLY A  90     -36.746 -43.685  49.749  1.00 18.43           C  
ATOM   1354  C   GLY A  90     -36.855 -43.224  48.302  1.00 18.43           C  
ATOM   1355  O   GLY A  90     -37.370 -43.939  47.440  1.00 18.43           O  
ATOM   1356  H   GLY A  90     -38.478 -43.266  50.928  1.00 18.43           H  
ATOM   1357 1HA  GLY A  90     -35.709 -43.606  50.082  1.00 18.43           H  
ATOM   1358 2HA  GLY A  90     -37.030 -44.731  49.828  1.00 18.43           H  
ATOM   1359  N   GLN A  91     -36.364 -42.021  48.030  1.00 16.04           N  
ATOM   1360  CA  GLN A  91     -36.583 -41.363  46.745  1.00 16.04           C  
ATOM   1361  C   GLN A  91     -35.769 -41.889  45.572  1.00 16.04           C  
ATOM   1362  O   GLN A  91     -34.893 -41.218  45.031  1.00 16.04           O  
ATOM   1363  CB  GLN A  91     -36.349 -39.860  46.887  1.00 16.04           C  
ATOM   1364  CG  GLN A  91     -37.357 -39.170  47.781  1.00 16.04           C  
ATOM   1365  CD  GLN A  91     -37.070 -37.689  47.972  1.00 16.04           C  
ATOM   1366  OE1 GLN A  91     -36.434 -37.030  47.136  1.00 16.04           O  
ATOM   1367  NE2 GLN A  91     -37.551 -37.159  49.084  1.00 16.04           N  
ATOM   1368  H   GLN A  91     -35.922 -41.521  48.802  1.00 16.04           H  
ATOM   1369  HA  GLN A  91     -37.630 -41.496  46.489  1.00 16.04           H  
ATOM   1370 1HB  GLN A  91     -35.360 -39.688  47.307  1.00 16.04           H  
ATOM   1371 2HB  GLN A  91     -36.381 -39.393  45.906  1.00 16.04           H  
ATOM   1372 1HG  GLN A  91     -38.347 -39.278  47.345  1.00 16.04           H  
ATOM   1373 2HG  GLN A  91     -37.338 -39.646  48.761  1.00 16.04           H  
ATOM   1374 1HE2 GLN A  91     -37.409 -36.192  49.290  1.00 16.04           H  
ATOM   1375 2HE2 GLN A  91     -38.090 -37.756  49.720  1.00 16.04           H  
ATOM   1376  N   ASP A  92     -36.135 -43.097  45.171  1.00 14.04           N  
ATOM   1377  CA  ASP A  92     -35.613 -43.839  44.031  1.00 14.04           C  
ATOM   1378  C   ASP A  92     -36.780 -44.698  43.524  1.00 14.04           C  
ATOM   1379  O   ASP A  92     -36.794 -45.905  43.759  1.00 14.04           O  
ATOM   1380  CB  ASP A  92     -34.426 -44.722  44.439  1.00 14.04           C  
ATOM   1381  CG  ASP A  92     -33.680 -45.362  43.247  1.00 14.04           C  
ATOM   1382  OD1 ASP A  92     -33.764 -44.848  42.157  1.00 14.04           O  
ATOM   1383  OD2 ASP A  92     -33.026 -46.360  43.458  1.00 14.04           O  
ATOM   1384  H   ASP A  92     -36.842 -43.544  45.751  1.00 14.04           H  
ATOM   1385  HA  ASP A  92     -35.288 -43.151  43.252  1.00 14.04           H  
ATOM   1386 1HB  ASP A  92     -33.715 -44.120  45.006  1.00 14.04           H  
ATOM   1387 2HB  ASP A  92     -34.778 -45.517  45.099  1.00 14.04           H  
ATOM   1388  N   PRO A  93     -37.815 -44.087  42.907  1.00 12.82           N  
ATOM   1389  CA  PRO A  93     -39.063 -44.733  42.553  1.00 12.82           C  
ATOM   1390  C   PRO A  93     -38.841 -45.904  41.589  1.00 12.82           C  
ATOM   1391  O   PRO A  93     -37.936 -45.845  40.757  1.00 12.82           O  
ATOM   1392  CB  PRO A  93     -39.826 -43.615  41.823  1.00 12.82           C  
ATOM   1393  CG  PRO A  93     -39.205 -42.329  42.311  1.00 12.82           C  
ATOM   1394  CD  PRO A  93     -37.740 -42.664  42.490  1.00 12.82           C  
ATOM   1395  HA  PRO A  93     -39.579 -44.998  43.477  1.00 12.82           H  
ATOM   1396 1HB  PRO A  93     -39.738 -43.757  40.734  1.00 12.82           H  
ATOM   1397 2HB  PRO A  93     -40.899 -43.681  42.063  1.00 12.82           H  
ATOM   1398 1HG  PRO A  93     -39.370 -41.529  41.570  1.00 12.82           H  
ATOM   1399 2HG  PRO A  93     -39.684 -41.995  43.243  1.00 12.82           H  
ATOM   1400 1HD  PRO A  93     -37.195 -42.578  41.540  1.00 12.82           H  
ATOM   1401 2HD  PRO A  93     -37.343 -42.004  43.242  1.00 12.82           H  
ATOM   1402  N   PRO A  94     -39.664 -46.964  41.659  1.00 12.51           N  
ATOM   1403  CA  PRO A  94     -39.678 -48.078  40.730  1.00 12.51           C  
ATOM   1404  C   PRO A  94     -39.977 -47.585  39.321  1.00 12.51           C  
ATOM   1405  O   PRO A  94     -40.750 -46.646  39.135  1.00 12.51           O  
ATOM   1406  CB  PRO A  94     -40.833 -48.940  41.258  1.00 12.51           C  
ATOM   1407  CG  PRO A  94     -40.940 -48.593  42.716  1.00 12.51           C  
ATOM   1408  CD  PRO A  94     -40.582 -47.127  42.802  1.00 12.51           C  
ATOM   1409  HA  PRO A  94     -38.718 -48.608  40.770  1.00 12.51           H  
ATOM   1410 1HB  PRO A  94     -41.750 -48.720  40.689  1.00 12.51           H  
ATOM   1411 2HB  PRO A  94     -40.606 -50.002  41.090  1.00 12.51           H  
ATOM   1412 1HG  PRO A  94     -41.960 -48.807  43.078  1.00 12.51           H  
ATOM   1413 2HG  PRO A  94     -40.257 -49.222  43.306  1.00 12.51           H  
ATOM   1414 1HD  PRO A  94     -41.463 -46.475  42.703  1.00 12.51           H  
ATOM   1415 2HD  PRO A  94     -40.058 -47.008  43.758  1.00 12.51           H  
ATOM   1416  N   ALA A  95     -39.395 -48.236  38.327  1.00 13.12           N  
ATOM   1417  CA  ALA A  95     -39.691 -47.865  36.953  1.00 13.12           C  
ATOM   1418  C   ALA A  95     -41.162 -48.195  36.665  1.00 13.12           C  
ATOM   1419  O   ALA A  95     -41.663 -49.191  37.187  1.00 13.12           O  
ATOM   1420  CB  ALA A  95     -38.785 -48.611  35.993  1.00 13.12           C  
ATOM   1421  H   ALA A  95     -38.755 -48.992  38.520  1.00 13.12           H  
ATOM   1422  HA  ALA A  95     -39.505 -46.803  36.852  1.00 13.12           H  
ATOM   1423 1HB  ALA A  95     -39.009 -48.313  34.971  1.00 13.12           H  
ATOM   1424 2HB  ALA A  95     -37.746 -48.375  36.218  1.00 13.12           H  
ATOM   1425 3HB  ALA A  95     -38.950 -49.683  36.099  1.00 13.12           H  
ATOM   1426  N   PRO A  96     -41.876 -47.422  35.827  1.00 14.62           N  
ATOM   1427  CA  PRO A  96     -43.234 -47.704  35.412  1.00 14.62           C  
ATOM   1428  C   PRO A  96     -43.297 -49.083  34.746  1.00 14.62           C  
ATOM   1429  O   PRO A  96     -42.366 -49.464  34.033  1.00 14.62           O  
ATOM   1430  CB  PRO A  96     -43.513 -46.585  34.397  1.00 14.62           C  
ATOM   1431  CG  PRO A  96     -42.589 -45.469  34.796  1.00 14.62           C  
ATOM   1432  CD  PRO A  96     -41.341 -46.146  35.317  1.00 14.62           C  
ATOM   1433  HA  PRO A  96     -43.880 -47.622  36.291  1.00 14.62           H  
ATOM   1434 1HB  PRO A  96     -43.338 -46.939  33.383  1.00 14.62           H  
ATOM   1435 2HB  PRO A  96     -44.569 -46.282  34.449  1.00 14.62           H  
ATOM   1436 1HG  PRO A  96     -42.393 -44.822  33.927  1.00 14.62           H  
ATOM   1437 2HG  PRO A  96     -43.065 -44.837  35.560  1.00 14.62           H  
ATOM   1438 1HD  PRO A  96     -40.600 -46.310  34.523  1.00 14.62           H  
ATOM   1439 2HD  PRO A  96     -40.973 -45.509  36.130  1.00 14.62           H  
ATOM   1440  N   PRO A  97     -44.428 -49.799  34.840  1.00 16.80           N  
ATOM   1441  CA  PRO A  97     -44.653 -51.125  34.282  1.00 16.80           C  
ATOM   1442  C   PRO A  97     -44.903 -51.092  32.779  1.00 16.80           C  
ATOM   1443  O   PRO A  97     -45.982 -51.447  32.306  1.00 16.80           O  
ATOM   1444  CB  PRO A  97     -45.899 -51.582  35.046  1.00 16.80           C  
ATOM   1445  CG  PRO A  97     -46.663 -50.299  35.299  1.00 16.80           C  
ATOM   1446  CD  PRO A  97     -45.586 -49.255  35.570  1.00 16.80           C  
ATOM   1447  HA  PRO A  97     -43.787 -51.765  34.516  1.00 16.80           H  
ATOM   1448 1HB  PRO A  97     -46.469 -52.302  34.441  1.00 16.80           H  
ATOM   1449 2HB  PRO A  97     -45.603 -52.098  35.970  1.00 16.80           H  
ATOM   1450 1HG  PRO A  97     -47.277 -50.053  34.420  1.00 16.80           H  
ATOM   1451 2HG  PRO A  97     -47.356 -50.429  36.145  1.00 16.80           H  
ATOM   1452 1HD  PRO A  97     -45.891 -48.282  35.164  1.00 16.80           H  
ATOM   1453 2HD  PRO A  97     -45.380 -49.222  36.650  1.00 16.80           H  
ATOM   1454  N   VAL A  98     -43.893 -50.661  32.037  1.00 19.19           N  
ATOM   1455  CA  VAL A  98     -43.982 -50.529  30.586  1.00 19.19           C  
ATOM   1456  C   VAL A  98     -44.082 -51.869  29.865  1.00 19.19           C  
ATOM   1457  O   VAL A  98     -44.891 -52.013  28.946  1.00 19.19           O  
ATOM   1458  CB  VAL A  98     -42.761 -49.770  30.053  1.00 19.19           C  
ATOM   1459  CG1 VAL A  98     -42.775 -49.769  28.536  1.00 19.19           C  
ATOM   1460  CG2 VAL A  98     -42.776 -48.361  30.613  1.00 19.19           C  
ATOM   1461  H   VAL A  98     -43.041 -50.379  32.523  1.00 19.19           H  
ATOM   1462  HA  VAL A  98     -44.873 -49.948  30.357  1.00 19.19           H  
ATOM   1463  HB  VAL A  98     -41.853 -50.280  30.371  1.00 19.19           H  
ATOM   1464 1HG1 VAL A  98     -41.901 -49.238  28.163  1.00 19.19           H  
ATOM   1465 2HG1 VAL A  98     -42.755 -50.804  28.174  1.00 19.19           H  
ATOM   1466 3HG1 VAL A  98     -43.679 -49.278  28.180  1.00 19.19           H  
ATOM   1467 1HG2 VAL A  98     -41.906 -47.814  30.251  1.00 19.19           H  
ATOM   1468 2HG2 VAL A  98     -43.684 -47.851  30.298  1.00 19.19           H  
ATOM   1469 3HG2 VAL A  98     -42.744 -48.416  31.692  1.00 19.19           H  
ATOM   1470  N   ASP A  99     -43.246 -52.819  30.301  1.00 21.32           N  
ATOM   1471  CA  ASP A  99     -43.092 -54.183  29.780  1.00 21.32           C  
ATOM   1472  C   ASP A  99     -41.908 -54.225  28.816  1.00 21.32           C  
ATOM   1473  O   ASP A  99     -40.784 -54.493  29.240  1.00 21.32           O  
ATOM   1474  OXT ASP A  99     -42.020 -53.672  27.723  1.00 21.32           O  
ATOM   1475  CB  ASP A  99     -44.363 -54.718  29.086  1.00 21.32           C  
ATOM   1476  CG  ASP A  99     -44.300 -56.238  28.802  1.00 21.32           C  
ATOM   1477  OD1 ASP A  99     -43.274 -56.829  29.049  1.00 21.32           O  
ATOM   1478  OD2 ASP A  99     -45.284 -56.784  28.351  1.00 21.32           O  
ATOM   1479  H   ASP A  99     -42.654 -52.557  31.076  1.00 21.32           H  
ATOM   1480  HA  ASP A  99     -42.870 -54.849  30.614  1.00 21.32           H  
ATOM   1481 1HB  ASP A  99     -45.242 -54.508  29.699  1.00 21.32           H  
ATOM   1482 2HB  ASP A  99     -44.498 -54.223  28.124  1.00 21.32           H  
TER    1483
ENDMDL

REMARK ID 697518 MODEL 4 Q96QK8 -SIM14_HUMAN - Robetta
PFRMAT TS
TARGET Q96QK8 -SIM14_HUMAN - Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.213   0.547  -1.392  1.00  4.89           N  
ATOM      2  CA  MET A   1       2.548   0.189  -0.932  1.00  4.89           C  
ATOM      3  C   MET A   1       3.315   1.405  -0.441  1.00  4.89           C  
ATOM      4  O   MET A   1       3.230   1.788   0.729  1.00  4.89           O  
ATOM      5  CB  MET A   1       3.329  -0.512  -2.042  1.00  4.89           C  
ATOM      6  CG  MET A   1       2.801  -1.879  -2.425  1.00  4.89           C  
ATOM      7  SD  MET A   1       3.716  -2.595  -3.794  1.00  4.89           S  
ATOM      8  CE  MET A   1       5.255  -2.902  -2.962  1.00  4.89           C  
ATOM      9 1H   MET A   1       0.923  -0.089  -2.122  1.00  4.89           H  
ATOM     10 2H   MET A   1       0.565   0.491  -0.619  1.00  4.89           H  
ATOM     11 3H   MET A   1       1.227   1.491  -1.750  1.00  4.89           H  
ATOM     12  HA  MET A   1       2.449  -0.497  -0.091  1.00  4.89           H  
ATOM     13 1HB  MET A   1       3.311   0.092  -2.944  1.00  4.89           H  
ATOM     14 2HB  MET A   1       4.372  -0.624  -1.738  1.00  4.89           H  
ATOM     15 1HG  MET A   1       2.875  -2.551  -1.570  1.00  4.89           H  
ATOM     16 2HG  MET A   1       1.752  -1.799  -2.710  1.00  4.89           H  
ATOM     17 1HE  MET A   1       5.972  -3.340  -3.659  1.00  4.89           H  
ATOM     18 2HE  MET A   1       5.635  -1.971  -2.593  1.00  4.89           H  
ATOM     19 3HE  MET A   1       5.091  -3.584  -2.127  1.00  4.89           H  
ATOM     20  N   ALA A   2       4.053   2.053  -1.337  1.00  5.41           N  
ATOM     21  CA  ALA A   2       4.887   3.192  -0.952  1.00  5.41           C  
ATOM     22  C   ALA A   2       4.091   4.481  -0.798  1.00  5.41           C  
ATOM     23  O   ALA A   2       4.327   5.451  -1.518  1.00  5.41           O  
ATOM     24  CB  ALA A   2       5.972   3.392  -1.993  1.00  5.41           C  
ATOM     25  H   ALA A   2       4.083   1.744  -2.298  1.00  5.41           H  
ATOM     26  HA  ALA A   2       5.345   2.962   0.006  1.00  5.41           H  
ATOM     27 1HB  ALA A   2       6.593   4.207  -1.699  1.00  5.41           H  
ATOM     28 2HB  ALA A   2       6.560   2.485  -2.075  1.00  5.41           H  
ATOM     29 3HB  ALA A   2       5.517   3.617  -2.955  1.00  5.41           H  
ATOM     30  N   GLU A   3       3.207   4.515   0.195  1.00  6.37           N  
ATOM     31  CA  GLU A   3       2.315   5.658   0.417  1.00  6.37           C  
ATOM     32  C   GLU A   3       3.087   6.940   0.695  1.00  6.37           C  
ATOM     33  O   GLU A   3       2.693   8.027   0.278  1.00  6.37           O  
ATOM     34  CB  GLU A   3       1.379   5.379   1.598  1.00  6.37           C  
ATOM     35  CG  GLU A   3       0.330   4.305   1.344  1.00  6.37           C  
ATOM     36  CD  GLU A   3      -0.536   4.022   2.558  1.00  6.37           C  
ATOM     37  OE1 GLU A   3      -0.250   4.550   3.609  1.00  6.37           O  
ATOM     38  OE2 GLU A   3      -1.486   3.282   2.426  1.00  6.37           O  
ATOM     39  H   GLU A   3       3.117   3.671   0.758  1.00  6.37           H  
ATOM     40  HA  GLU A   3       1.717   5.809  -0.482  1.00  6.37           H  
ATOM     41 1HB  GLU A   3       1.971   5.074   2.462  1.00  6.37           H  
ATOM     42 2HB  GLU A   3       0.856   6.296   1.869  1.00  6.37           H  
ATOM     43 1HG  GLU A   3      -0.308   4.625   0.523  1.00  6.37           H  
ATOM     44 2HG  GLU A   3       0.836   3.388   1.040  1.00  6.37           H  
ATOM     45  N   GLY A   4       4.194   6.798   1.402  1.00  7.92           N  
ATOM     46  CA  GLY A   4       5.054   7.906   1.776  1.00  7.92           C  
ATOM     47  C   GLY A   4       6.204   8.115   0.794  1.00  7.92           C  
ATOM     48  O   GLY A   4       7.142   8.852   1.096  1.00  7.92           O  
ATOM     49  H   GLY A   4       4.439   5.868   1.703  1.00  7.92           H  
ATOM     50 1HA  GLY A   4       4.460   8.817   1.839  1.00  7.92           H  
ATOM     51 2HA  GLY A   4       5.459   7.726   2.770  1.00  7.92           H  
ATOM     52  N   GLY A   5       6.174   7.440  -0.366  1.00 10.21           N  
ATOM     53  CA  GLY A   5       7.301   7.540  -1.289  1.00 10.21           C  
ATOM     54  C   GLY A   5       8.470   6.704  -0.772  1.00 10.21           C  
ATOM     55  O   GLY A   5       9.634   6.984  -1.052  1.00 10.21           O  
ATOM     56  H   GLY A   5       5.377   6.859  -0.624  1.00 10.21           H  
ATOM     57 1HA  GLY A   5       6.992   7.186  -2.273  1.00 10.21           H  
ATOM     58 2HA  GLY A   5       7.601   8.581  -1.395  1.00 10.21           H  
ATOM     59  N   PHE A   6       8.133   5.653  -0.026  1.00 13.23           N  
ATOM     60  CA  PHE A   6       9.089   4.759   0.629  1.00 13.23           C  
ATOM     61  C   PHE A   6       9.909   3.920  -0.354  1.00 13.23           C  
ATOM     62  O   PHE A   6      11.007   3.478  -0.021  1.00 13.23           O  
ATOM     63  CB  PHE A   6       8.341   3.785   1.542  1.00 13.23           C  
ATOM     64  CG  PHE A   6       7.631   4.429   2.698  1.00 13.23           C  
ATOM     65  CD1 PHE A   6       6.241   4.368   2.784  1.00 13.23           C  
ATOM     66  CD2 PHE A   6       8.323   5.115   3.679  1.00 13.23           C  
ATOM     67  CE1 PHE A   6       5.565   4.963   3.832  1.00 13.23           C  
ATOM     68  CE2 PHE A   6       7.647   5.719   4.726  1.00 13.23           C  
ATOM     69  CZ  PHE A   6       6.268   5.639   4.802  1.00 13.23           C  
ATOM     70  H   PHE A   6       7.148   5.504   0.127  1.00 13.23           H  
ATOM     71  HA  PHE A   6       9.775   5.364   1.220  1.00 13.23           H  
ATOM     72 1HB  PHE A   6       7.607   3.246   0.956  1.00 13.23           H  
ATOM     73 2HB  PHE A   6       9.039   3.050   1.937  1.00 13.23           H  
ATOM     74  HD1 PHE A   6       5.687   3.834   2.024  1.00 13.23           H  
ATOM     75  HD2 PHE A   6       9.411   5.180   3.620  1.00 13.23           H  
ATOM     76  HE1 PHE A   6       4.475   4.898   3.893  1.00 13.23           H  
ATOM     77  HE2 PHE A   6       8.204   6.257   5.494  1.00 13.23           H  
ATOM     78  HZ  PHE A   6       5.740   6.114   5.629  1.00 13.23           H  
ATOM     79  N   ASP A   7       9.344   3.702  -1.543  1.00 16.74           N  
ATOM     80  CA  ASP A   7       9.875   2.891  -2.641  1.00 16.74           C  
ATOM     81  C   ASP A   7       9.350   1.453  -2.537  1.00 16.74           C  
ATOM     82  O   ASP A   7       9.612   0.769  -1.540  1.00 16.74           O  
ATOM     83  CB  ASP A   7      11.417   2.895  -2.712  1.00 16.74           C  
ATOM     84  CG  ASP A   7      12.018   2.285  -4.042  1.00 16.74           C  
ATOM     85  OD1 ASP A   7      11.442   1.366  -4.622  1.00 16.74           O  
ATOM     86  OD2 ASP A   7      13.055   2.756  -4.450  1.00 16.74           O  
ATOM     87  H   ASP A   7       8.459   4.152  -1.694  1.00 16.74           H  
ATOM     88  HA  ASP A   7       9.560   3.359  -3.559  1.00 16.74           H  
ATOM     89 1HB  ASP A   7      11.790   3.914  -2.592  1.00 16.74           H  
ATOM     90 2HB  ASP A   7      11.827   2.303  -1.898  1.00 16.74           H  
ATOM     91  N   PRO A   8       8.617   0.943  -3.546  1.00 19.72           N  
ATOM     92  CA  PRO A   8       8.081  -0.400  -3.606  1.00 19.72           C  
ATOM     93  C   PRO A   8       9.153  -1.461  -3.397  1.00 19.72           C  
ATOM     94  O   PRO A   8       8.839  -2.575  -2.996  1.00 19.72           O  
ATOM     95  CB  PRO A   8       7.502  -0.474  -5.021  1.00 19.72           C  
ATOM     96  CG  PRO A   8       7.148   0.946  -5.357  1.00 19.72           C  
ATOM     97  CD  PRO A   8       8.224   1.779  -4.713  1.00 19.72           C  
ATOM     98  HA  PRO A   8       7.288  -0.487  -2.860  1.00 19.72           H  
ATOM     99 1HB  PRO A   8       8.256  -0.897  -5.704  1.00 19.72           H  
ATOM    100 2HB  PRO A   8       6.636  -1.149  -5.044  1.00 19.72           H  
ATOM    101 1HG  PRO A   8       7.105   1.073  -6.449  1.00 19.72           H  
ATOM    102 2HG  PRO A   8       6.145   1.180  -4.969  1.00 19.72           H  
ATOM    103 1HD  PRO A   8       9.078   1.926  -5.398  1.00 19.72           H  
ATOM    104 2HD  PRO A   8       7.746   2.719  -4.409  1.00 19.72           H  
ATOM    105  N   CYS A   9      10.422  -1.127  -3.663  1.00 20.56           N  
ATOM    106  CA  CYS A   9      11.525  -2.070  -3.507  1.00 20.56           C  
ATOM    107  C   CYS A   9      11.893  -2.302  -2.037  1.00 20.56           C  
ATOM    108  O   CYS A   9      12.520  -3.309  -1.701  1.00 20.56           O  
ATOM    109  CB  CYS A   9      12.753  -1.528  -4.207  1.00 20.56           C  
ATOM    110  SG  CYS A   9      12.506  -1.273  -5.954  1.00 20.56           S  
ATOM    111  H   CYS A   9      10.658  -0.182  -4.001  1.00 20.56           H  
ATOM    112  HA  CYS A   9      11.233  -3.020  -3.957  1.00 20.56           H  
ATOM    113 1HB  CYS A   9      13.035  -0.571  -3.760  1.00 20.56           H  
ATOM    114 2HB  CYS A   9      13.584  -2.216  -4.074  1.00 20.56           H  
ATOM    115  HG  CYS A   9      11.845  -0.091  -5.761  1.00 20.56           H  
ATOM    116  N   GLU A  10      11.507  -1.365  -1.168  1.00 18.64           N  
ATOM    117  CA  GLU A  10      11.777  -1.435   0.271  1.00 18.64           C  
ATOM    118  C   GLU A  10      10.549  -1.999   0.971  1.00 18.64           C  
ATOM    119  O   GLU A  10      10.641  -2.740   1.959  1.00 18.64           O  
ATOM    120  CB  GLU A  10      12.095  -0.048   0.836  1.00 18.64           C  
ATOM    121  CG  GLU A  10      13.347   0.635   0.252  1.00 18.64           C  
ATOM    122  CD  GLU A  10      14.656  -0.018   0.639  1.00 18.64           C  
ATOM    123  OE1 GLU A  10      14.877  -0.222   1.810  1.00 18.64           O  
ATOM    124  OE2 GLU A  10      15.446  -0.284  -0.239  1.00 18.64           O  
ATOM    125  H   GLU A  10      10.980  -0.566  -1.513  1.00 18.64           H  
ATOM    126  HA  GLU A  10      12.621  -2.102   0.447  1.00 18.64           H  
ATOM    127 1HB  GLU A  10      11.248   0.617   0.642  1.00 18.64           H  
ATOM    128 2HB  GLU A  10      12.215  -0.112   1.915  1.00 18.64           H  
ATOM    129 1HG  GLU A  10      13.263   0.620  -0.836  1.00 18.64           H  
ATOM    130 2HG  GLU A  10      13.354   1.680   0.566  1.00 18.64           H  
ATOM    131  N   CYS A  11       9.387  -1.682   0.399  1.00 15.30           N  
ATOM    132  CA  CYS A  11       8.078  -2.074   0.920  1.00 15.30           C  
ATOM    133  C   CYS A  11       7.880  -3.595   0.893  1.00 15.30           C  
ATOM    134  O   CYS A  11       6.964  -4.127   1.523  1.00 15.30           O  
ATOM    135  CB  CYS A  11       6.987  -1.426   0.086  1.00 15.30           C  
ATOM    136  SG  CYS A  11       6.968   0.394   0.133  1.00 15.30           S  
ATOM    137  H   CYS A  11       9.415  -1.063  -0.414  1.00 15.30           H  
ATOM    138  HA  CYS A  11       7.998  -1.722   1.948  1.00 15.30           H  
ATOM    139 1HB  CYS A  11       7.125  -1.733  -0.931  1.00 15.30           H  
ATOM    140 2HB  CYS A  11       6.013  -1.787   0.409  1.00 15.30           H  
ATOM    141  HG  CYS A  11       8.189   0.546  -0.446  1.00 15.30           H  
ATOM    142  N   VAL A  12       8.751  -4.278   0.157  1.00 12.19           N  
ATOM    143  CA  VAL A  12       8.749  -5.719  -0.015  1.00 12.19           C  
ATOM    144  C   VAL A  12       9.929  -6.382   0.699  1.00 12.19           C  
ATOM    145  O   VAL A  12      10.337  -7.488   0.335  1.00 12.19           O  
ATOM    146  CB  VAL A  12       8.823  -6.051  -1.503  1.00 12.19           C  
ATOM    147  CG1 VAL A  12       7.592  -5.530  -2.196  1.00 12.19           C  
ATOM    148  CG2 VAL A  12      10.067  -5.422  -2.058  1.00 12.19           C  
ATOM    149  H   VAL A  12       9.464  -3.747  -0.327  1.00 12.19           H  
ATOM    150  HA  VAL A  12       7.822  -6.115   0.398  1.00 12.19           H  
ATOM    151  HB  VAL A  12       8.857  -7.130  -1.644  1.00 12.19           H  
ATOM    152 1HG1 VAL A  12       7.646  -5.757  -3.258  1.00 12.19           H  
ATOM    153 2HG1 VAL A  12       6.707  -5.994  -1.768  1.00 12.19           H  
ATOM    154 3HG1 VAL A  12       7.541  -4.457  -2.057  1.00 12.19           H  
ATOM    155 1HG2 VAL A  12      10.149  -5.632  -3.124  1.00 12.19           H  
ATOM    156 2HG2 VAL A  12      10.012  -4.364  -1.900  1.00 12.19           H  
ATOM    157 3HG2 VAL A  12      10.941  -5.812  -1.540  1.00 12.19           H  
ATOM    158  N   CYS A  13      10.454  -5.719   1.737  1.00  9.82           N  
ATOM    159  CA  CYS A  13      11.532  -6.290   2.542  1.00  9.82           C  
ATOM    160  C   CYS A  13      11.281  -7.755   2.840  1.00  9.82           C  
ATOM    161  O   CYS A  13      10.171  -8.152   3.203  1.00  9.82           O  
ATOM    162  CB  CYS A  13      11.686  -5.573   3.877  1.00  9.82           C  
ATOM    163  SG  CYS A  13      13.009  -6.275   4.897  1.00  9.82           S  
ATOM    164  H   CYS A  13      10.126  -4.780   1.956  1.00  9.82           H  
ATOM    165  HA  CYS A  13      12.463  -6.197   1.984  1.00  9.82           H  
ATOM    166 1HB  CYS A  13      11.899  -4.515   3.708  1.00  9.82           H  
ATOM    167 2HB  CYS A  13      10.754  -5.640   4.434  1.00  9.82           H  
ATOM    168  HG  CYS A  13      12.570  -7.545   4.808  1.00  9.82           H  
ATOM    169  N   SER A  14      12.337  -8.549   2.703  1.00  8.35           N  
ATOM    170  CA  SER A  14      12.250  -9.985   2.878  1.00  8.35           C  
ATOM    171  C   SER A  14      11.613 -10.433   4.169  1.00  8.35           C  
ATOM    172  O   SER A  14      11.890  -9.926   5.269  1.00  8.35           O  
ATOM    173  CB  SER A  14      13.616 -10.630   2.789  1.00  8.35           C  
ATOM    174  OG  SER A  14      13.532 -12.019   3.062  1.00  8.35           O  
ATOM    175  H   SER A  14      13.214  -8.137   2.420  1.00  8.35           H  
ATOM    176  HA  SER A  14      11.641 -10.370   2.058  1.00  8.35           H  
ATOM    177 1HB  SER A  14      14.014 -10.479   1.788  1.00  8.35           H  
ATOM    178 2HB  SER A  14      14.296 -10.162   3.485  1.00  8.35           H  
ATOM    179  HG  SER A  14      14.382 -12.391   2.791  1.00  8.35           H  
ATOM    180  N   HIS A  15      10.826 -11.494   4.013  1.00  7.80           N  
ATOM    181  CA  HIS A  15      10.119 -12.156   5.089  1.00  7.80           C  
ATOM    182  C   HIS A  15      11.112 -12.644   6.139  1.00  7.80           C  
ATOM    183  O   HIS A  15      10.755 -12.782   7.304  1.00  7.80           O  
ATOM    184  CB  HIS A  15       9.303 -13.328   4.522  1.00  7.80           C  
ATOM    185  CG  HIS A  15       8.286 -13.927   5.459  1.00  7.80           C  
ATOM    186  ND1 HIS A  15       7.163 -13.238   5.876  1.00  7.80           N  
ATOM    187  CD2 HIS A  15       8.206 -15.152   6.026  1.00  7.80           C  
ATOM    188  CE1 HIS A  15       6.442 -14.016   6.662  1.00  7.80           C  
ATOM    189  NE2 HIS A  15       7.052 -15.180   6.769  1.00  7.80           N  
ATOM    190  H   HIS A  15      10.694 -11.837   3.073  1.00  7.80           H  
ATOM    191  HA  HIS A  15       9.433 -11.456   5.564  1.00  7.80           H  
ATOM    192 1HB  HIS A  15       8.778 -12.997   3.625  1.00  7.80           H  
ATOM    193 2HB  HIS A  15       9.986 -14.122   4.220  1.00  7.80           H  
ATOM    194  HD2 HIS A  15       8.922 -15.967   5.911  1.00  7.80           H  
ATOM    195  HE1 HIS A  15       5.504 -13.742   7.141  1.00  7.80           H  
ATOM    196  HE2 HIS A  15       6.725 -15.970   7.309  1.00  7.80           H  
ATOM    197  N   GLU A  16      12.366 -12.897   5.739  1.00  8.06           N  
ATOM    198  CA  GLU A  16      13.367 -13.346   6.695  1.00  8.06           C  
ATOM    199  C   GLU A  16      13.535 -12.339   7.818  1.00  8.06           C  
ATOM    200  O   GLU A  16      13.721 -12.712   8.978  1.00  8.06           O  
ATOM    201  CB  GLU A  16      14.724 -13.564   6.027  1.00  8.06           C  
ATOM    202  CG  GLU A  16      15.809 -14.021   7.006  1.00  8.06           C  
ATOM    203  CD  GLU A  16      17.150 -14.330   6.362  1.00  8.06           C  
ATOM    204  OE1 GLU A  16      17.244 -14.318   5.157  1.00  8.06           O  
ATOM    205  OE2 GLU A  16      18.094 -14.546   7.101  1.00  8.06           O  
ATOM    206  H   GLU A  16      12.637 -12.733   4.769  1.00  8.06           H  
ATOM    207  HA  GLU A  16      13.031 -14.289   7.128  1.00  8.06           H  
ATOM    208 1HB  GLU A  16      14.629 -14.313   5.241  1.00  8.06           H  
ATOM    209 2HB  GLU A  16      15.053 -12.634   5.562  1.00  8.06           H  
ATOM    210 1HG  GLU A  16      15.952 -13.228   7.742  1.00  8.06           H  
ATOM    211 2HG  GLU A  16      15.453 -14.903   7.535  1.00  8.06           H  
ATOM    212  N   HIS A  17      13.490 -11.054   7.483  1.00  8.98           N  
ATOM    213  CA  HIS A  17      13.705 -10.033   8.483  1.00  8.98           C  
ATOM    214  C   HIS A  17      12.468  -9.941   9.344  1.00  8.98           C  
ATOM    215  O   HIS A  17      12.544  -9.798  10.571  1.00  8.98           O  
ATOM    216  CB  HIS A  17      14.012  -8.697   7.812  1.00  8.98           C  
ATOM    217  CG  HIS A  17      15.350  -8.677   7.146  1.00  8.98           C  
ATOM    218  ND1 HIS A  17      16.534  -8.717   7.855  1.00  8.98           N  
ATOM    219  CD2 HIS A  17      15.696  -8.626   5.841  1.00  8.98           C  
ATOM    220  CE1 HIS A  17      17.550  -8.687   7.011  1.00  8.98           C  
ATOM    221  NE2 HIS A  17      17.071  -8.632   5.783  1.00  8.98           N  
ATOM    222  H   HIS A  17      13.260 -10.777   6.531  1.00  8.98           H  
ATOM    223  HA  HIS A  17      14.546 -10.303   9.119  1.00  8.98           H  
ATOM    224 1HB  HIS A  17      13.251  -8.492   7.058  1.00  8.98           H  
ATOM    225 2HB  HIS A  17      13.974  -7.895   8.545  1.00  8.98           H  
ATOM    226  HD2 HIS A  17      15.016  -8.587   4.999  1.00  8.98           H  
ATOM    227  HE1 HIS A  17      18.606  -8.707   7.284  1.00  8.98           H  
ATOM    228  HE2 HIS A  17      17.621  -8.600   4.937  1.00  8.98           H  
ATOM    229  N   ALA A  18      11.308 -10.086   8.705  1.00 10.47           N  
ATOM    230  CA  ALA A  18      10.064 -10.047   9.457  1.00 10.47           C  
ATOM    231  C   ALA A  18      10.039 -11.157  10.503  1.00 10.47           C  
ATOM    232  O   ALA A  18       9.602 -10.945  11.639  1.00 10.47           O  
ATOM    233  CB  ALA A  18       8.872 -10.202   8.531  1.00 10.47           C  
ATOM    234  H   ALA A  18      11.312 -10.201   7.687  1.00 10.47           H  
ATOM    235  HA  ALA A  18      10.007  -9.086   9.972  1.00 10.47           H  
ATOM    236 1HB  ALA A  18       7.953 -10.155   9.112  1.00 10.47           H  
ATOM    237 2HB  ALA A  18       8.878  -9.405   7.789  1.00 10.47           H  
ATOM    238 3HB  ALA A  18       8.927 -11.165   8.029  1.00 10.47           H  
ATOM    239  N   MET A  19      10.540 -12.339  10.119  1.00 12.28           N  
ATOM    240  CA  MET A  19      10.537 -13.488  11.009  1.00 12.28           C  
ATOM    241  C   MET A  19      11.614 -13.425  12.070  1.00 12.28           C  
ATOM    242  O   MET A  19      11.361 -13.813  13.205  1.00 12.28           O  
ATOM    243  CB  MET A  19      10.629 -14.771  10.203  1.00 12.28           C  
ATOM    244  CG  MET A  19       9.401 -15.013   9.364  1.00 12.28           C  
ATOM    245  SD  MET A  19       7.889 -15.177  10.353  1.00 12.28           S  
ATOM    246  CE  MET A  19       7.217 -13.516  10.308  1.00 12.28           C  
ATOM    247  H   MET A  19      10.876 -12.450   9.163  1.00 12.28           H  
ATOM    248  HA  MET A  19       9.582 -13.503  11.524  1.00 12.28           H  
ATOM    249 1HB  MET A  19      11.488 -14.710   9.530  1.00 12.28           H  
ATOM    250 2HB  MET A  19      10.779 -15.623  10.865  1.00 12.28           H  
ATOM    251 1HG  MET A  19       9.266 -14.176   8.687  1.00 12.28           H  
ATOM    252 2HG  MET A  19       9.531 -15.915   8.770  1.00 12.28           H  
ATOM    253 1HE  MET A  19       6.278 -13.489  10.849  1.00 12.28           H  
ATOM    254 2HE  MET A  19       7.911 -12.837  10.770  1.00 12.28           H  
ATOM    255 3HE  MET A  19       7.048 -13.213   9.284  1.00 12.28           H  
ATOM    256  N   ARG A  20      12.795 -12.893  11.754  1.00 13.92           N  
ATOM    257  CA  ARG A  20      13.802 -12.781  12.803  1.00 13.92           C  
ATOM    258  C   ARG A  20      13.295 -11.843  13.898  1.00 13.92           C  
ATOM    259  O   ARG A  20      13.491 -12.091  15.095  1.00 13.92           O  
ATOM    260  CB  ARG A  20      15.128 -12.296  12.235  1.00 13.92           C  
ATOM    261  CG  ARG A  20      15.898 -13.352  11.415  1.00 13.92           C  
ATOM    262  CD  ARG A  20      17.174 -12.814  10.860  1.00 13.92           C  
ATOM    263  NE  ARG A  20      17.898 -13.815  10.071  1.00 13.92           N  
ATOM    264  CZ  ARG A  20      18.727 -14.740  10.569  1.00 13.92           C  
ATOM    265  NH1 ARG A  20      18.966 -14.822  11.864  1.00 13.92           N  
ATOM    266  NH2 ARG A  20      19.298 -15.562   9.722  1.00 13.92           N  
ATOM    267  H   ARG A  20      13.008 -12.601  10.800  1.00 13.92           H  
ATOM    268  HA  ARG A  20      13.963 -13.764  13.240  1.00 13.92           H  
ATOM    269 1HB  ARG A  20      14.943 -11.445  11.576  1.00 13.92           H  
ATOM    270 2HB  ARG A  20      15.773 -11.955  13.043  1.00 13.92           H  
ATOM    271 1HG  ARG A  20      16.138 -14.198  12.058  1.00 13.92           H  
ATOM    272 2HG  ARG A  20      15.285 -13.699  10.588  1.00 13.92           H  
ATOM    273 1HD  ARG A  20      16.946 -11.971  10.203  1.00 13.92           H  
ATOM    274 2HD  ARG A  20      17.819 -12.483  11.670  1.00 13.92           H  
ATOM    275  HE  ARG A  20      17.778 -13.835   9.047  1.00 13.92           H  
ATOM    276 1HH1 ARG A  20      18.517 -14.179  12.501  1.00 13.92           H  
ATOM    277 2HH1 ARG A  20      19.596 -15.526  12.218  1.00 13.92           H  
ATOM    278 1HH2 ARG A  20      19.077 -15.449   8.721  1.00 13.92           H  
ATOM    279 2HH2 ARG A  20      19.933 -16.276  10.042  1.00 13.92           H  
ATOM    280  N   ARG A  21      12.589 -10.779  13.497  1.00 14.83           N  
ATOM    281  CA  ARG A  21      12.045  -9.859  14.480  1.00 14.83           C  
ATOM    282  C   ARG A  21      10.914 -10.526  15.252  1.00 14.83           C  
ATOM    283  O   ARG A  21      10.895 -10.483  16.487  1.00 14.83           O  
ATOM    284  CB  ARG A  21      11.537  -8.599  13.797  1.00 14.83           C  
ATOM    285  CG  ARG A  21      10.915  -7.556  14.718  1.00 14.83           C  
ATOM    286  CD  ARG A  21      11.880  -7.027  15.722  1.00 14.83           C  
ATOM    287  NE  ARG A  21      11.296  -5.952  16.515  1.00 14.83           N  
ATOM    288  CZ  ARG A  21      11.788  -5.499  17.685  1.00 14.83           C  
ATOM    289  NH1 ARG A  21      12.871  -6.039  18.202  1.00 14.83           N  
ATOM    290  NH2 ARG A  21      11.178  -4.510  18.316  1.00 14.83           N  
ATOM    291  H   ARG A  21      12.457 -10.590  12.501  1.00 14.83           H  
ATOM    292  HA  ARG A  21      12.833  -9.585  15.177  1.00 14.83           H  
ATOM    293 1HB  ARG A  21      12.356  -8.128  13.259  1.00 14.83           H  
ATOM    294 2HB  ARG A  21      10.784  -8.877  13.055  1.00 14.83           H  
ATOM    295 1HG  ARG A  21      10.546  -6.723  14.122  1.00 14.83           H  
ATOM    296 2HG  ARG A  21      10.084  -8.012  15.252  1.00 14.83           H  
ATOM    297 1HD  ARG A  21      12.175  -7.832  16.399  1.00 14.83           H  
ATOM    298 2HD  ARG A  21      12.760  -6.637  15.212  1.00 14.83           H  
ATOM    299  HE  ARG A  21      10.462  -5.508  16.156  1.00 14.83           H  
ATOM    300 1HH1 ARG A  21      13.337  -6.794  17.720  1.00 14.83           H  
ATOM    301 2HH1 ARG A  21      13.235  -5.700  19.082  1.00 14.83           H  
ATOM    302 1HH2 ARG A  21      10.346  -4.095  17.919  1.00 14.83           H  
ATOM    303 2HH2 ARG A  21      11.543  -4.168  19.192  1.00 14.83           H  
ATOM    304  N   LEU A  22      10.018 -11.225  14.549  1.00 14.65           N  
ATOM    305  CA  LEU A  22       8.919 -11.895  15.223  1.00 14.65           C  
ATOM    306  C   LEU A  22       9.419 -12.886  16.252  1.00 14.65           C  
ATOM    307  O   LEU A  22       8.939 -12.896  17.383  1.00 14.65           O  
ATOM    308  CB  LEU A  22       8.021 -12.635  14.241  1.00 14.65           C  
ATOM    309  CG  LEU A  22       6.901 -13.413  14.908  1.00 14.65           C  
ATOM    310  CD1 LEU A  22       6.006 -12.450  15.667  1.00 14.65           C  
ATOM    311  CD2 LEU A  22       6.125 -14.184  13.869  1.00 14.65           C  
ATOM    312  H   LEU A  22      10.063 -11.251  13.529  1.00 14.65           H  
ATOM    313  HA  LEU A  22       8.325 -11.140  15.734  1.00 14.65           H  
ATOM    314 1HB  LEU A  22       7.591 -11.922  13.540  1.00 14.65           H  
ATOM    315 2HB  LEU A  22       8.630 -13.343  13.682  1.00 14.65           H  
ATOM    316  HG  LEU A  22       7.331 -14.106  15.616  1.00 14.65           H  
ATOM    317 1HD1 LEU A  22       5.212 -13.009  16.162  1.00 14.65           H  
ATOM    318 2HD1 LEU A  22       6.597 -11.919  16.414  1.00 14.65           H  
ATOM    319 3HD1 LEU A  22       5.570 -11.735  14.972  1.00 14.65           H  
ATOM    320 1HD2 LEU A  22       5.331 -14.750  14.354  1.00 14.65           H  
ATOM    321 2HD2 LEU A  22       5.692 -13.489  13.154  1.00 14.65           H  
ATOM    322 3HD2 LEU A  22       6.798 -14.869  13.352  1.00 14.65           H  
ATOM    323  N   ILE A  23      10.384 -13.717  15.880  1.00 13.47           N  
ATOM    324  CA  ILE A  23      10.891 -14.721  16.792  1.00 13.47           C  
ATOM    325  C   ILE A  23      11.472 -14.087  18.034  1.00 13.47           C  
ATOM    326  O   ILE A  23      11.193 -14.529  19.151  1.00 13.47           O  
ATOM    327  CB  ILE A  23      11.960 -15.579  16.121  1.00 13.47           C  
ATOM    328  CG1 ILE A  23      11.319 -16.446  15.038  1.00 13.47           C  
ATOM    329  CG2 ILE A  23      12.677 -16.414  17.169  1.00 13.47           C  
ATOM    330  CD1 ILE A  23      12.319 -17.088  14.114  1.00 13.47           C  
ATOM    331  H   ILE A  23      10.758 -13.663  14.933  1.00 13.47           H  
ATOM    332  HA  ILE A  23      10.066 -15.364  17.087  1.00 13.47           H  
ATOM    333  HB  ILE A  23      12.683 -14.922  15.624  1.00 13.47           H  
ATOM    334 1HG1 ILE A  23      10.737 -17.232  15.519  1.00 13.47           H  
ATOM    335 2HG1 ILE A  23      10.642 -15.831  14.446  1.00 13.47           H  
ATOM    336 1HG2 ILE A  23      13.448 -17.012  16.690  1.00 13.47           H  
ATOM    337 2HG2 ILE A  23      13.135 -15.754  17.905  1.00 13.47           H  
ATOM    338 3HG2 ILE A  23      11.962 -17.070  17.666  1.00 13.47           H  
ATOM    339 1HD1 ILE A  23      11.794 -17.688  13.371  1.00 13.47           H  
ATOM    340 2HD1 ILE A  23      12.894 -16.307  13.610  1.00 13.47           H  
ATOM    341 3HD1 ILE A  23      12.990 -17.723  14.687  1.00 13.47           H  
ATOM    342  N   ASN A  24      12.269 -13.034  17.880  1.00 11.81           N  
ATOM    343  CA  ASN A  24      12.809 -12.412  19.073  1.00 11.81           C  
ATOM    344  C   ASN A  24      11.689 -11.876  19.968  1.00 11.81           C  
ATOM    345  O   ASN A  24      11.732 -12.050  21.192  1.00 11.81           O  
ATOM    346  CB  ASN A  24      13.789 -11.331  18.682  1.00 11.81           C  
ATOM    347  CG  ASN A  24      15.084 -11.919  18.174  1.00 11.81           C  
ATOM    348  OD1 ASN A  24      15.402 -13.086  18.454  1.00 11.81           O  
ATOM    349  ND2 ASN A  24      15.837 -11.139  17.441  1.00 11.81           N  
ATOM    350  H   ASN A  24      12.507 -12.674  16.952  1.00 11.81           H  
ATOM    351  HA  ASN A  24      13.343 -13.170  19.644  1.00 11.81           H  
ATOM    352 1HB  ASN A  24      13.347 -10.716  17.890  1.00 11.81           H  
ATOM    353 2HB  ASN A  24      13.989 -10.684  19.534  1.00 11.81           H  
ATOM    354 1HD2 ASN A  24      16.706 -11.478  17.081  1.00 11.81           H  
ATOM    355 2HD2 ASN A  24      15.541 -10.209  17.239  1.00 11.81           H  
ATOM    356  N   LEU A  25      10.650 -11.296  19.363  1.00 10.42           N  
ATOM    357  CA  LEU A  25       9.531 -10.771  20.131  1.00 10.42           C  
ATOM    358  C   LEU A  25       8.755 -11.885  20.832  1.00 10.42           C  
ATOM    359  O   LEU A  25       8.318 -11.728  21.980  1.00 10.42           O  
ATOM    360  CB  LEU A  25       8.606  -9.978  19.209  1.00 10.42           C  
ATOM    361  CG  LEU A  25       9.195  -8.672  18.676  1.00 10.42           C  
ATOM    362  CD1 LEU A  25       8.268  -8.099  17.625  1.00 10.42           C  
ATOM    363  CD2 LEU A  25       9.388  -7.717  19.830  1.00 10.42           C  
ATOM    364  H   LEU A  25      10.653 -11.187  18.345  1.00 10.42           H  
ATOM    365  HA  LEU A  25       9.927 -10.098  20.893  1.00 10.42           H  
ATOM    366 1HB  LEU A  25       8.359 -10.600  18.352  1.00 10.42           H  
ATOM    367 2HB  LEU A  25       7.690  -9.745  19.745  1.00 10.42           H  
ATOM    368  HG  LEU A  25      10.159  -8.865  18.211  1.00 10.42           H  
ATOM    369 1HD1 LEU A  25       8.683  -7.173  17.239  1.00 10.42           H  
ATOM    370 2HD1 LEU A  25       8.162  -8.819  16.812  1.00 10.42           H  
ATOM    371 3HD1 LEU A  25       7.295  -7.903  18.068  1.00 10.42           H  
ATOM    372 1HD2 LEU A  25       9.807  -6.789  19.469  1.00 10.42           H  
ATOM    373 2HD2 LEU A  25       8.427  -7.518  20.304  1.00 10.42           H  
ATOM    374 3HD2 LEU A  25      10.066  -8.163  20.558  1.00 10.42           H  
ATOM    375  N   LEU A  26       8.593 -13.027  20.154  1.00  9.75           N  
ATOM    376  CA  LEU A  26       7.871 -14.139  20.751  1.00  9.75           C  
ATOM    377  C   LEU A  26       8.632 -14.684  21.940  1.00  9.75           C  
ATOM    378  O   LEU A  26       8.040 -14.951  22.982  1.00  9.75           O  
ATOM    379  CB  LEU A  26       7.658 -15.259  19.731  1.00  9.75           C  
ATOM    380  CG  LEU A  26       6.684 -14.943  18.593  1.00  9.75           C  
ATOM    381  CD1 LEU A  26       6.732 -16.065  17.574  1.00  9.75           C  
ATOM    382  CD2 LEU A  26       5.294 -14.766  19.150  1.00  9.75           C  
ATOM    383  H   LEU A  26       8.954 -13.106  19.205  1.00  9.75           H  
ATOM    384  HA  LEU A  26       6.902 -13.783  21.088  1.00  9.75           H  
ATOM    385 1HB  LEU A  26       8.622 -15.499  19.282  1.00  9.75           H  
ATOM    386 2HB  LEU A  26       7.292 -16.142  20.254  1.00  9.75           H  
ATOM    387  HG  LEU A  26       6.977 -14.033  18.110  1.00  9.75           H  
ATOM    388 1HD1 LEU A  26       6.048 -15.843  16.756  1.00  9.75           H  
ATOM    389 2HD1 LEU A  26       7.745 -16.155  17.187  1.00  9.75           H  
ATOM    390 3HD1 LEU A  26       6.437 -16.996  18.049  1.00  9.75           H  
ATOM    391 1HD2 LEU A  26       4.606 -14.535  18.335  1.00  9.75           H  
ATOM    392 2HD2 LEU A  26       4.980 -15.685  19.642  1.00  9.75           H  
ATOM    393 3HD2 LEU A  26       5.294 -13.947  19.870  1.00  9.75           H  
ATOM    394  N   ARG A  27       9.956 -14.774  21.827  1.00  9.69           N  
ATOM    395  CA  ARG A  27      10.761 -15.278  22.930  1.00  9.69           C  
ATOM    396  C   ARG A  27      10.641 -14.356  24.143  1.00  9.69           C  
ATOM    397  O   ARG A  27      10.536 -14.813  25.294  1.00  9.69           O  
ATOM    398  CB  ARG A  27      12.219 -15.385  22.498  1.00  9.69           C  
ATOM    399  CG  ARG A  27      12.524 -16.506  21.505  1.00  9.69           C  
ATOM    400  CD  ARG A  27      13.929 -16.431  21.028  1.00  9.69           C  
ATOM    401  NE  ARG A  27      14.258 -17.503  20.105  1.00  9.69           N  
ATOM    402  CZ  ARG A  27      15.352 -17.522  19.318  1.00  9.69           C  
ATOM    403  NH1 ARG A  27      16.201 -16.518  19.348  1.00  9.69           N  
ATOM    404  NH2 ARG A  27      15.569 -18.548  18.513  1.00  9.69           N  
ATOM    405  H   ARG A  27      10.408 -14.532  20.942  1.00  9.69           H  
ATOM    406  HA  ARG A  27      10.397 -16.269  23.201  1.00  9.69           H  
ATOM    407 1HB  ARG A  27      12.520 -14.448  22.028  1.00  9.69           H  
ATOM    408 2HB  ARG A  27      12.849 -15.530  23.374  1.00  9.69           H  
ATOM    409 1HG  ARG A  27      12.371 -17.471  21.989  1.00  9.69           H  
ATOM    410 2HG  ARG A  27      11.859 -16.424  20.647  1.00  9.69           H  
ATOM    411 1HD  ARG A  27      14.076 -15.480  20.510  1.00  9.69           H  
ATOM    412 2HD  ARG A  27      14.607 -16.489  21.876  1.00  9.69           H  
ATOM    413  HE  ARG A  27      13.625 -18.290  20.052  1.00  9.69           H  
ATOM    414 1HH1 ARG A  27      16.031 -15.732  19.963  1.00  9.69           H  
ATOM    415 2HH1 ARG A  27      17.020 -16.529  18.757  1.00  9.69           H  
ATOM    416 1HH2 ARG A  27      14.915 -19.319  18.489  1.00  9.69           H  
ATOM    417 2HH2 ARG A  27      16.388 -18.563  17.923  1.00  9.69           H  
ATOM    418  N   GLN A  28      10.615 -13.041  23.890  1.00 10.10           N  
ATOM    419  CA  GLN A  28      10.477 -12.077  24.971  1.00 10.10           C  
ATOM    420  C   GLN A  28       9.101 -12.180  25.626  1.00 10.10           C  
ATOM    421  O   GLN A  28       8.986 -12.147  26.857  1.00 10.10           O  
ATOM    422  CB  GLN A  28      10.687 -10.656  24.429  1.00 10.10           C  
ATOM    423  CG  GLN A  28      12.114 -10.358  23.990  1.00 10.10           C  
ATOM    424  CD  GLN A  28      12.256  -9.005  23.305  1.00 10.10           C  
ATOM    425  OE1 GLN A  28      11.279  -8.381  22.877  1.00 10.10           O  
ATOM    426  NE2 GLN A  28      13.494  -8.540  23.191  1.00 10.10           N  
ATOM    427  H   GLN A  28      10.730 -12.707  22.929  1.00 10.10           H  
ATOM    428  HA  GLN A  28      11.235 -12.289  25.725  1.00 10.10           H  
ATOM    429 1HB  GLN A  28      10.041 -10.505  23.565  1.00 10.10           H  
ATOM    430 2HB  GLN A  28      10.398  -9.930  25.184  1.00 10.10           H  
ATOM    431 1HG  GLN A  28      12.751 -10.354  24.873  1.00 10.10           H  
ATOM    432 2HG  GLN A  28      12.445 -11.127  23.308  1.00 10.10           H  
ATOM    433 1HE2 GLN A  28      13.660  -7.660  22.750  1.00 10.10           H  
ATOM    434 2HE2 GLN A  28      14.262  -9.074  23.547  1.00 10.10           H  
ATOM    435  N   SER A  29       8.060 -12.345  24.800  1.00 10.76           N  
ATOM    436  CA  SER A  29       6.686 -12.423  25.274  1.00 10.76           C  
ATOM    437  C   SER A  29       6.430 -13.685  26.085  1.00 10.76           C  
ATOM    438  O   SER A  29       5.802 -13.637  27.148  1.00 10.76           O  
ATOM    439  CB  SER A  29       5.747 -12.390  24.087  1.00 10.76           C  
ATOM    440  OG  SER A  29       5.842 -11.164  23.406  1.00 10.76           O  
ATOM    441  H   SER A  29       8.225 -12.364  23.793  1.00 10.76           H  
ATOM    442  HA  SER A  29       6.492 -11.558  25.909  1.00 10.76           H  
ATOM    443 1HB  SER A  29       5.994 -13.205  23.406  1.00 10.76           H  
ATOM    444 2HB  SER A  29       4.726 -12.545  24.427  1.00 10.76           H  
ATOM    445  HG  SER A  29       6.729 -11.169  22.981  1.00 10.76           H  
ATOM    446  N   GLN A  30       6.955 -14.813  25.599  1.00 11.19           N  
ATOM    447  CA  GLN A  30       6.796 -16.096  26.264  1.00 11.19           C  
ATOM    448  C   GLN A  30       7.510 -16.088  27.603  1.00 11.19           C  
ATOM    449  O   GLN A  30       6.971 -16.578  28.605  1.00 11.19           O  
ATOM    450  CB  GLN A  30       7.367 -17.205  25.375  1.00 11.19           C  
ATOM    451  CG  GLN A  30       6.557 -17.478  24.108  1.00 11.19           C  
ATOM    452  CD  GLN A  30       7.285 -18.399  23.128  1.00 11.19           C  
ATOM    453  OE1 GLN A  30       8.499 -18.617  23.227  1.00 11.19           O  
ATOM    454  NE2 GLN A  30       6.541 -18.939  22.166  1.00 11.19           N  
ATOM    455  H   GLN A  30       7.459 -14.782  24.715  1.00 11.19           H  
ATOM    456  HA  GLN A  30       5.737 -16.275  26.436  1.00 11.19           H  
ATOM    457 1HB  GLN A  30       8.378 -16.927  25.064  1.00 11.19           H  
ATOM    458 2HB  GLN A  30       7.441 -18.129  25.944  1.00 11.19           H  
ATOM    459 1HG  GLN A  30       5.629 -17.968  24.398  1.00 11.19           H  
ATOM    460 2HG  GLN A  30       6.331 -16.542  23.611  1.00 11.19           H  
ATOM    461 1HE2 GLN A  30       6.960 -19.548  21.492  1.00 11.19           H  
ATOM    462 2HE2 GLN A  30       5.563 -18.735  22.116  1.00 11.19           H  
ATOM    463  N   SER A  31       8.709 -15.486  27.642  1.00 10.97           N  
ATOM    464  CA  SER A  31       9.462 -15.417  28.880  1.00 10.97           C  
ATOM    465  C   SER A  31       8.707 -14.541  29.869  1.00 10.97           C  
ATOM    466  O   SER A  31       8.509 -14.908  31.027  1.00 10.97           O  
ATOM    467  CB  SER A  31      10.832 -14.829  28.611  1.00 10.97           C  
ATOM    468  OG  SER A  31      11.577 -15.660  27.755  1.00 10.97           O  
ATOM    469  H   SER A  31       9.133 -15.103  26.793  1.00 10.97           H  
ATOM    470  HA  SER A  31       9.565 -16.418  29.296  1.00 10.97           H  
ATOM    471 1HB  SER A  31      10.725 -13.841  28.160  1.00 10.97           H  
ATOM    472 2HB  SER A  31      11.360 -14.705  29.555  1.00 10.97           H  
ATOM    473  HG  SER A  31      11.176 -15.537  26.858  1.00 10.97           H  
ATOM    474  N   TYR A  32       8.197 -13.402  29.395  1.00 10.08           N  
ATOM    475  CA  TYR A  32       7.436 -12.522  30.260  1.00 10.08           C  
ATOM    476  C   TYR A  32       6.264 -13.236  30.881  1.00 10.08           C  
ATOM    477  O   TYR A  32       6.098 -13.237  32.103  1.00 10.08           O  
ATOM    478  CB  TYR A  32       6.911 -11.313  29.485  1.00 10.08           C  
ATOM    479  CG  TYR A  32       5.956 -10.450  30.282  1.00 10.08           C  
ATOM    480  CD1 TYR A  32       6.428  -9.528  31.201  1.00 10.08           C  
ATOM    481  CD2 TYR A  32       4.584 -10.598  30.086  1.00 10.08           C  
ATOM    482  CE1 TYR A  32       5.529  -8.756  31.922  1.00 10.08           C  
ATOM    483  CE2 TYR A  32       3.693  -9.835  30.804  1.00 10.08           C  
ATOM    484  CZ  TYR A  32       4.158  -8.915  31.719  1.00 10.08           C  
ATOM    485  OH  TYR A  32       3.267  -8.147  32.436  1.00 10.08           O  
ATOM    486  H   TYR A  32       8.371 -13.117  28.431  1.00 10.08           H  
ATOM    487  HA  TYR A  32       8.087 -12.180  31.064  1.00 10.08           H  
ATOM    488 1HB  TYR A  32       7.749 -10.695  29.161  1.00 10.08           H  
ATOM    489 2HB  TYR A  32       6.397 -11.649  28.591  1.00 10.08           H  
ATOM    490  HD1 TYR A  32       7.499  -9.411  31.358  1.00 10.08           H  
ATOM    491  HD2 TYR A  32       4.214 -11.324  29.365  1.00 10.08           H  
ATOM    492  HE1 TYR A  32       5.895  -8.030  32.647  1.00 10.08           H  
ATOM    493  HE2 TYR A  32       2.623  -9.957  30.647  1.00 10.08           H  
ATOM    494  HH  TYR A  32       3.751  -7.577  33.038  1.00 10.08           H  
ATOM    495  N   CYS A  33       5.456 -13.877  30.041  1.00  8.91           N  
ATOM    496  CA  CYS A  33       4.244 -14.502  30.519  1.00  8.91           C  
ATOM    497  C   CYS A  33       4.521 -15.617  31.507  1.00  8.91           C  
ATOM    498  O   CYS A  33       3.820 -15.736  32.525  1.00  8.91           O  
ATOM    499  CB  CYS A  33       3.466 -15.061  29.338  1.00  8.91           C  
ATOM    500  SG  CYS A  33       2.800 -13.782  28.281  1.00  8.91           S  
ATOM    501  H   CYS A  33       5.661 -13.880  29.042  1.00  8.91           H  
ATOM    502  HA  CYS A  33       3.654 -13.743  31.006  1.00  8.91           H  
ATOM    503 1HB  CYS A  33       4.118 -15.696  28.736  1.00  8.91           H  
ATOM    504 2HB  CYS A  33       2.638 -15.669  29.702  1.00  8.91           H  
ATOM    505  HG  CYS A  33       4.009 -13.446  27.752  1.00  8.91           H  
ATOM    506  N   THR A  34       5.562 -16.405  31.227  1.00  7.81           N  
ATOM    507  CA  THR A  34       5.959 -17.527  32.058  1.00  7.81           C  
ATOM    508  C   THR A  34       6.478 -17.095  33.428  1.00  7.81           C  
ATOM    509  O   THR A  34       6.071 -17.636  34.458  1.00  7.81           O  
ATOM    510  CB  THR A  34       7.068 -18.332  31.355  1.00  7.81           C  
ATOM    511  OG1 THR A  34       6.582 -18.827  30.100  1.00  7.81           O  
ATOM    512  CG2 THR A  34       7.520 -19.489  32.223  1.00  7.81           C  
ATOM    513  H   THR A  34       6.098 -16.245  30.371  1.00  7.81           H  
ATOM    514  HA  THR A  34       5.090 -18.167  32.207  1.00  7.81           H  
ATOM    515  HB  THR A  34       7.923 -17.675  31.166  1.00  7.81           H  
ATOM    516  HG1 THR A  34       6.521 -18.069  29.471  1.00  7.81           H  
ATOM    517 1HG2 THR A  34       8.308 -20.038  31.712  1.00  7.81           H  
ATOM    518 2HG2 THR A  34       7.904 -19.097  33.168  1.00  7.81           H  
ATOM    519 3HG2 THR A  34       6.680 -20.152  32.416  1.00  7.81           H  
ATOM    520  N   ASP A  35       7.370 -16.107  33.438  1.00  6.91           N  
ATOM    521  CA  ASP A  35       8.006 -15.648  34.664  1.00  6.91           C  
ATOM    522  C   ASP A  35       7.147 -14.736  35.537  1.00  6.91           C  
ATOM    523  O   ASP A  35       7.279 -14.754  36.762  1.00  6.91           O  
ATOM    524  CB  ASP A  35       9.322 -14.950  34.328  1.00  6.91           C  
ATOM    525  CG  ASP A  35      10.364 -15.927  33.767  1.00  6.91           C  
ATOM    526  OD1 ASP A  35      10.166 -17.115  33.903  1.00  6.91           O  
ATOM    527  OD2 ASP A  35      11.344 -15.480  33.218  1.00  6.91           O  
ATOM    528  H   ASP A  35       7.650 -15.677  32.556  1.00  6.91           H  
ATOM    529  HA  ASP A  35       8.245 -16.530  35.256  1.00  6.91           H  
ATOM    530 1HB  ASP A  35       9.133 -14.170  33.583  1.00  6.91           H  
ATOM    531 2HB  ASP A  35       9.720 -14.468  35.217  1.00  6.91           H  
ATOM    532  N   THR A  36       6.271 -13.934  34.928  1.00  6.23           N  
ATOM    533  CA  THR A  36       5.482 -12.980  35.701  1.00  6.23           C  
ATOM    534  C   THR A  36       4.055 -13.452  35.986  1.00  6.23           C  
ATOM    535  O   THR A  36       3.269 -12.701  36.562  1.00  6.23           O  
ATOM    536  CB  THR A  36       5.416 -11.610  34.996  1.00  6.23           C  
ATOM    537  OG1 THR A  36       4.746 -11.734  33.749  1.00  6.23           O  
ATOM    538  CG2 THR A  36       6.825 -11.098  34.731  1.00  6.23           C  
ATOM    539  H   THR A  36       6.183 -13.932  33.911  1.00  6.23           H  
ATOM    540  HA  THR A  36       5.975 -12.834  36.661  1.00  6.23           H  
ATOM    541  HB  THR A  36       4.880 -10.905  35.625  1.00  6.23           H  
ATOM    542  HG1 THR A  36       5.304 -12.256  33.145  1.00  6.23           H  
ATOM    543 1HG2 THR A  36       6.775 -10.134  34.235  1.00  6.23           H  
ATOM    544 2HG2 THR A  36       7.358 -10.994  35.674  1.00  6.23           H  
ATOM    545 3HG2 THR A  36       7.350 -11.808  34.090  1.00  6.23           H  
ATOM    546  N   GLU A  37       3.707 -14.675  35.564  1.00  5.73           N  
ATOM    547  CA  GLU A  37       2.350 -15.207  35.741  1.00  5.73           C  
ATOM    548  C   GLU A  37       1.323 -14.227  35.175  1.00  5.73           C  
ATOM    549  O   GLU A  37       0.425 -13.755  35.875  1.00  5.73           O  
ATOM    550  CB  GLU A  37       2.054 -15.513  37.220  1.00  5.73           C  
ATOM    551  CG  GLU A  37       2.987 -16.557  37.841  1.00  5.73           C  
ATOM    552  CD  GLU A  37       2.600 -16.972  39.252  1.00  5.73           C  
ATOM    553  OE1 GLU A  37       1.689 -16.400  39.801  1.00  5.73           O  
ATOM    554  OE2 GLU A  37       3.225 -17.867  39.773  1.00  5.73           O  
ATOM    555  H   GLU A  37       4.404 -15.245  35.098  1.00  5.73           H  
ATOM    556  HA  GLU A  37       2.271 -16.137  35.176  1.00  5.73           H  
ATOM    557 1HB  GLU A  37       2.125 -14.605  37.814  1.00  5.73           H  
ATOM    558 2HB  GLU A  37       1.033 -15.882  37.314  1.00  5.73           H  
ATOM    559 1HG  GLU A  37       2.995 -17.439  37.202  1.00  5.73           H  
ATOM    560 2HG  GLU A  37       3.999 -16.149  37.854  1.00  5.73           H  
ATOM    561  N   CYS A  38       1.476 -13.917  33.890  1.00  5.28           N  
ATOM    562  CA  CYS A  38       0.635 -12.918  33.240  1.00  5.28           C  
ATOM    563  C   CYS A  38      -0.852 -13.181  33.386  1.00  5.28           C  
ATOM    564  O   CYS A  38      -1.352 -14.280  33.124  1.00  5.28           O  
ATOM    565  CB  CYS A  38       0.953 -12.800  31.759  1.00  5.28           C  
ATOM    566  SG  CYS A  38      -0.055 -11.595  30.899  1.00  5.28           S  
ATOM    567  H   CYS A  38       2.224 -14.384  33.373  1.00  5.28           H  
ATOM    568  HA  CYS A  38       0.857 -11.955  33.702  1.00  5.28           H  
ATOM    569 1HB  CYS A  38       1.980 -12.487  31.649  1.00  5.28           H  
ATOM    570 2HB  CYS A  38       0.838 -13.768  31.270  1.00  5.28           H  
ATOM    571  HG  CYS A  38      -1.208 -11.970  31.454  1.00  5.28           H  
ATOM    572  N   LEU A  39      -1.579 -12.136  33.758  1.00  4.85           N  
ATOM    573  CA  LEU A  39      -3.012 -12.241  33.966  1.00  4.85           C  
ATOM    574  C   LEU A  39      -3.784 -12.241  32.655  1.00  4.85           C  
ATOM    575  O   LEU A  39      -4.395 -11.249  32.266  1.00  4.85           O  
ATOM    576  CB  LEU A  39      -3.494 -11.090  34.850  1.00  4.85           C  
ATOM    577  CG  LEU A  39      -2.884 -11.054  36.254  1.00  4.85           C  
ATOM    578  CD1 LEU A  39      -3.401  -9.829  36.996  1.00  4.85           C  
ATOM    579  CD2 LEU A  39      -3.234 -12.341  36.987  1.00  4.85           C  
ATOM    580  H   LEU A  39      -1.115 -11.259  33.942  1.00  4.85           H  
ATOM    581  HA  LEU A  39      -3.212 -13.180  34.481  1.00  4.85           H  
ATOM    582 1HB  LEU A  39      -3.258 -10.148  34.358  1.00  4.85           H  
ATOM    583 2HB  LEU A  39      -4.577 -11.162  34.956  1.00  4.85           H  
ATOM    584  HG  LEU A  39      -1.798 -10.970  36.179  1.00  4.85           H  
ATOM    585 1HD1 LEU A  39      -2.961  -9.793  37.991  1.00  4.85           H  
ATOM    586 2HD1 LEU A  39      -3.127  -8.927  36.447  1.00  4.85           H  
ATOM    587 3HD1 LEU A  39      -4.486  -9.885  37.081  1.00  4.85           H  
ATOM    588 1HD2 LEU A  39      -2.794 -12.322  37.984  1.00  4.85           H  
ATOM    589 2HD2 LEU A  39      -4.316 -12.435  37.068  1.00  4.85           H  
ATOM    590 3HD2 LEU A  39      -2.834 -13.194  36.432  1.00  4.85           H  
ATOM    591  N   GLN A  40      -3.765 -13.393  31.996  1.00  4.53           N  
ATOM    592  CA  GLN A  40      -4.386 -13.600  30.684  1.00  4.53           C  
ATOM    593  C   GLN A  40      -5.880 -13.946  30.768  1.00  4.53           C  
ATOM    594  O   GLN A  40      -6.543 -14.158  29.750  1.00  4.53           O  
ATOM    595  CB  GLN A  40      -3.636 -14.693  29.912  1.00  4.53           C  
ATOM    596  CG  GLN A  40      -2.206 -14.305  29.555  1.00  4.53           C  
ATOM    597  CD  GLN A  40      -1.430 -15.381  28.795  1.00  4.53           C  
ATOM    598  OE1 GLN A  40      -1.657 -16.585  28.952  1.00  4.53           O  
ATOM    599  NE2 GLN A  40      -0.506 -14.936  27.950  1.00  4.53           N  
ATOM    600  H   GLN A  40      -3.204 -14.138  32.414  1.00  4.53           H  
ATOM    601  HA  GLN A  40      -4.297 -12.670  30.121  1.00  4.53           H  
ATOM    602 1HB  GLN A  40      -3.601 -15.602  30.512  1.00  4.53           H  
ATOM    603 2HB  GLN A  40      -4.170 -14.924  28.991  1.00  4.53           H  
ATOM    604 1HG  GLN A  40      -2.222 -13.396  28.957  1.00  4.53           H  
ATOM    605 2HG  GLN A  40      -1.684 -14.126  30.487  1.00  4.53           H  
ATOM    606 1HE2 GLN A  40       0.044 -15.583  27.420  1.00  4.53           H  
ATOM    607 2HE2 GLN A  40      -0.364 -13.948  27.839  1.00  4.53           H  
ATOM    608  N   GLU A  41      -6.433 -13.986  31.980  1.00  4.36           N  
ATOM    609  CA  GLU A  41      -7.844 -14.332  32.167  1.00  4.36           C  
ATOM    610  C   GLU A  41      -8.743 -13.120  31.898  1.00  4.36           C  
ATOM    611  O   GLU A  41      -9.363 -12.556  32.795  1.00  4.36           O  
ATOM    612  CB  GLU A  41      -8.073 -14.859  33.586  1.00  4.36           C  
ATOM    613  CG  GLU A  41      -7.320 -16.156  33.900  1.00  4.36           C  
ATOM    614  CD  GLU A  41      -7.556 -16.668  35.308  1.00  4.36           C  
ATOM    615  OE1 GLU A  41      -8.183 -15.980  36.077  1.00  4.36           O  
ATOM    616  OE2 GLU A  41      -7.105 -17.751  35.607  1.00  4.36           O  
ATOM    617  H   GLU A  41      -5.856 -13.781  32.780  1.00  4.36           H  
ATOM    618  HA  GLU A  41      -8.107 -15.114  31.456  1.00  4.36           H  
ATOM    619 1HB  GLU A  41      -7.766 -14.105  34.310  1.00  4.36           H  
ATOM    620 2HB  GLU A  41      -9.138 -15.044  33.734  1.00  4.36           H  
ATOM    621 1HG  GLU A  41      -7.636 -16.922  33.191  1.00  4.36           H  
ATOM    622 2HG  GLU A  41      -6.253 -15.986  33.751  1.00  4.36           H  
ATOM    623  N   LEU A  42      -8.806 -12.773  30.619  1.00  4.36           N  
ATOM    624  CA  LEU A  42      -9.495 -11.623  30.027  1.00  4.36           C  
ATOM    625  C   LEU A  42     -11.039 -11.452  30.112  1.00  4.36           C  
ATOM    626  O   LEU A  42     -11.489 -10.315  30.200  1.00  4.36           O  
ATOM    627  CB  LEU A  42      -9.116 -11.566  28.541  1.00  4.36           C  
ATOM    628  CG  LEU A  42      -7.652 -11.221  28.246  1.00  4.36           C  
ATOM    629  CD1 LEU A  42      -7.397 -11.369  26.760  1.00  4.36           C  
ATOM    630  CD2 LEU A  42      -7.361  -9.820  28.720  1.00  4.36           C  
ATOM    631  H   LEU A  42      -8.232 -13.351  30.005  1.00  4.36           H  
ATOM    632  HA  LEU A  42      -9.066 -10.743  30.505  1.00  4.36           H  
ATOM    633 1HB  LEU A  42      -9.316 -12.530  28.087  1.00  4.36           H  
ATOM    634 2HB  LEU A  42      -9.737 -10.818  28.051  1.00  4.36           H  
ATOM    635  HG  LEU A  42      -7.002 -11.915  28.766  1.00  4.36           H  
ATOM    636 1HD1 LEU A  42      -6.355 -11.138  26.543  1.00  4.36           H  
ATOM    637 2HD1 LEU A  42      -7.612 -12.394  26.456  1.00  4.36           H  
ATOM    638 3HD1 LEU A  42      -8.042 -10.685  26.211  1.00  4.36           H  
ATOM    639 1HD2 LEU A  42      -6.318  -9.576  28.514  1.00  4.36           H  
ATOM    640 2HD2 LEU A  42      -8.009  -9.117  28.197  1.00  4.36           H  
ATOM    641 3HD2 LEU A  42      -7.543  -9.755  29.793  1.00  4.36           H  
ATOM    642  N   PRO A  43     -11.885 -12.509  30.030  1.00  4.51           N  
ATOM    643  CA  PRO A  43     -13.345 -12.412  29.907  1.00  4.51           C  
ATOM    644  C   PRO A  43     -14.114 -11.403  30.782  1.00  4.51           C  
ATOM    645  O   PRO A  43     -14.974 -10.693  30.256  1.00  4.51           O  
ATOM    646  CB  PRO A  43     -13.768 -13.840  30.259  1.00  4.51           C  
ATOM    647  CG  PRO A  43     -12.638 -14.686  29.746  1.00  4.51           C  
ATOM    648  CD  PRO A  43     -11.401 -13.906  30.097  1.00  4.51           C  
ATOM    649  HA  PRO A  43     -13.575 -12.219  28.849  1.00  4.51           H  
ATOM    650 1HB  PRO A  43     -13.917 -13.934  31.344  1.00  4.51           H  
ATOM    651 2HB  PRO A  43     -14.733 -14.074  29.783  1.00  4.51           H  
ATOM    652 1HG  PRO A  43     -12.671 -15.679  30.224  1.00  4.51           H  
ATOM    653 2HG  PRO A  43     -12.747 -14.850  28.665  1.00  4.51           H  
ATOM    654 1HD  PRO A  43     -11.101 -14.167  31.115  1.00  4.51           H  
ATOM    655 2HD  PRO A  43     -10.629 -14.111  29.347  1.00  4.51           H  
ATOM    656  N   GLY A  44     -13.850 -11.316  32.086  1.00  4.79           N  
ATOM    657  CA  GLY A  44     -14.631 -10.366  32.886  1.00  4.79           C  
ATOM    658  C   GLY A  44     -13.970  -8.988  32.894  1.00  4.79           C  
ATOM    659  O   GLY A  44     -12.744  -8.904  32.844  1.00  4.79           O  
ATOM    660  H   GLY A  44     -13.134 -11.885  32.511  1.00  4.79           H  
ATOM    661 1HA  GLY A  44     -15.637 -10.310  32.478  1.00  4.79           H  
ATOM    662 2HA  GLY A  44     -14.720 -10.738  33.906  1.00  4.79           H  
ATOM    663  N   PRO A  45     -14.707  -7.903  33.166  1.00  5.18           N  
ATOM    664  CA  PRO A  45     -14.186  -6.556  33.247  1.00  5.18           C  
ATOM    665  C   PRO A  45     -13.235  -6.486  34.414  1.00  5.18           C  
ATOM    666  O   PRO A  45     -13.653  -6.581  35.565  1.00  5.18           O  
ATOM    667  CB  PRO A  45     -15.445  -5.707  33.447  1.00  5.18           C  
ATOM    668  CG  PRO A  45     -16.455  -6.658  34.052  1.00  5.18           C  
ATOM    669  CD  PRO A  45     -16.129  -8.015  33.433  1.00  5.18           C  
ATOM    670  HA  PRO A  45     -13.673  -6.303  32.308  1.00  5.18           H  
ATOM    671 1HB  PRO A  45     -15.216  -4.856  34.107  1.00  5.18           H  
ATOM    672 2HB  PRO A  45     -15.772  -5.287  32.486  1.00  5.18           H  
ATOM    673 1HG  PRO A  45     -16.362  -6.657  35.150  1.00  5.18           H  
ATOM    674 2HG  PRO A  45     -17.478  -6.321  33.820  1.00  5.18           H  
ATOM    675 1HD  PRO A  45     -16.305  -8.781  34.150  1.00  5.18           H  
ATOM    676 2HD  PRO A  45     -16.700  -8.174  32.500  1.00  5.18           H  
ATOM    677  N   SER A  46     -11.946  -6.425  34.097  1.00  5.71           N  
ATOM    678  CA  SER A  46     -10.848  -6.449  35.065  1.00  5.71           C  
ATOM    679  C   SER A  46     -10.887  -7.690  35.959  1.00  5.71           C  
ATOM    680  O   SER A  46     -10.335  -7.690  37.060  1.00  5.71           O  
ATOM    681  CB  SER A  46     -10.884  -5.207  35.932  1.00  5.71           C  
ATOM    682  OG  SER A  46     -10.763  -4.046  35.153  1.00  5.71           O  
ATOM    683  H   SER A  46     -11.706  -6.372  33.116  1.00  5.71           H  
ATOM    684  HA  SER A  46      -9.908  -6.462  34.511  1.00  5.71           H  
ATOM    685 1HB  SER A  46     -11.814  -5.173  36.505  1.00  5.71           H  
ATOM    686 2HB  SER A  46     -10.071  -5.252  36.652  1.00  5.71           H  
ATOM    687  HG  SER A  46     -10.830  -3.312  35.771  1.00  5.71           H  
ATOM    688  N   GLY A  47     -11.510  -8.760  35.466  1.00  6.38           N  
ATOM    689  CA  GLY A  47     -11.631 -10.011  36.199  1.00  6.38           C  
ATOM    690  C   GLY A  47     -12.759 -10.020  37.248  1.00  6.38           C  
ATOM    691  O   GLY A  47     -12.908 -11.005  37.972  1.00  6.38           O  
ATOM    692  H   GLY A  47     -11.916  -8.699  34.534  1.00  6.38           H  
ATOM    693 1HA  GLY A  47     -11.798 -10.818  35.484  1.00  6.38           H  
ATOM    694 2HA  GLY A  47     -10.683 -10.222  36.689  1.00  6.38           H  
ATOM    695  N   ASP A  48     -13.564  -8.954  37.330  1.00  7.02           N  
ATOM    696  CA  ASP A  48     -14.609  -8.860  38.355  1.00  7.02           C  
ATOM    697  C   ASP A  48     -15.980  -9.472  38.048  1.00  7.02           C  
ATOM    698  O   ASP A  48     -16.708  -9.811  38.980  1.00  7.02           O  
ATOM    699  CB  ASP A  48     -14.826  -7.405  38.791  1.00  7.02           C  
ATOM    700  CG  ASP A  48     -13.624  -6.787  39.546  1.00  7.02           C  
ATOM    701  OD1 ASP A  48     -13.181  -7.386  40.506  1.00  7.02           O  
ATOM    702  OD2 ASP A  48     -13.206  -5.707  39.199  1.00  7.02           O  
ATOM    703  H   ASP A  48     -13.432  -8.163  36.698  1.00  7.02           H  
ATOM    704  HA  ASP A  48     -14.227  -9.385  39.231  1.00  7.02           H  
ATOM    705 1HB  ASP A  48     -15.016  -6.801  37.900  1.00  7.02           H  
ATOM    706 2HB  ASP A  48     -15.712  -7.343  39.422  1.00  7.02           H  
ATOM    707  N   ASN A  49     -16.376  -9.575  36.782  1.00  7.43           N  
ATOM    708  CA  ASN A  49     -17.739 -10.051  36.503  1.00  7.43           C  
ATOM    709  C   ASN A  49     -17.811 -11.061  35.358  1.00  7.43           C  
ATOM    710  O   ASN A  49     -17.647 -10.726  34.180  1.00  7.43           O  
ATOM    711  CB  ASN A  49     -18.682  -8.882  36.266  1.00  7.43           C  
ATOM    712  CG  ASN A  49     -20.145  -9.293  36.165  1.00  7.43           C  
ATOM    713  OD1 ASN A  49     -20.504 -10.461  35.923  1.00  7.43           O  
ATOM    714  ND2 ASN A  49     -21.014  -8.324  36.337  1.00  7.43           N  
ATOM    715  H   ASN A  49     -15.746  -9.314  36.040  1.00  7.43           H  
ATOM    716  HA  ASN A  49     -18.100 -10.572  37.389  1.00  7.43           H  
ATOM    717 1HB  ASN A  49     -18.572  -8.162  37.081  1.00  7.43           H  
ATOM    718 2HB  ASN A  49     -18.414  -8.376  35.351  1.00  7.43           H  
ATOM    719 1HD2 ASN A  49     -21.994  -8.514  36.278  1.00  7.43           H  
ATOM    720 2HD2 ASN A  49     -20.695  -7.394  36.526  1.00  7.43           H  
ATOM    721  N   GLY A  50     -18.101 -12.308  35.728  1.00  7.46           N  
ATOM    722  CA  GLY A  50     -18.151 -13.457  34.824  1.00  7.46           C  
ATOM    723  C   GLY A  50     -19.141 -13.320  33.661  1.00  7.46           C  
ATOM    724  O   GLY A  50     -19.071 -14.083  32.701  1.00  7.46           O  
ATOM    725  H   GLY A  50     -18.257 -12.475  36.714  1.00  7.46           H  
ATOM    726 1HA  GLY A  50     -17.152 -13.634  34.424  1.00  7.46           H  
ATOM    727 2HA  GLY A  50     -18.408 -14.344  35.403  1.00  7.46           H  
ATOM    728  N   ILE A  51     -20.051 -12.340  33.729  1.00  7.06           N  
ATOM    729  CA  ILE A  51     -21.016 -12.106  32.651  1.00  7.06           C  
ATOM    730  C   ILE A  51     -20.298 -11.765  31.338  1.00  7.06           C  
ATOM    731  O   ILE A  51     -20.837 -11.990  30.249  1.00  7.06           O  
ATOM    732  CB  ILE A  51     -21.978 -10.948  33.004  1.00  7.06           C  
ATOM    733  CG1 ILE A  51     -23.187 -10.990  32.094  1.00  7.06           C  
ATOM    734  CG2 ILE A  51     -21.286  -9.587  32.825  1.00  7.06           C  
ATOM    735  CD1 ILE A  51     -24.304 -10.066  32.522  1.00  7.06           C  
ATOM    736  H   ILE A  51     -20.074 -11.738  34.549  1.00  7.06           H  
ATOM    737  HA  ILE A  51     -21.598 -13.012  32.500  1.00  7.06           H  
ATOM    738  HB  ILE A  51     -22.306 -11.060  34.035  1.00  7.06           H  
ATOM    739 1HG1 ILE A  51     -22.867 -10.717  31.103  1.00  7.06           H  
ATOM    740 2HG1 ILE A  51     -23.571 -12.010  32.064  1.00  7.06           H  
ATOM    741 1HG2 ILE A  51     -21.977  -8.791  33.090  1.00  7.06           H  
ATOM    742 2HG2 ILE A  51     -20.412  -9.527  33.452  1.00  7.06           H  
ATOM    743 3HG2 ILE A  51     -20.991  -9.463  31.793  1.00  7.06           H  
ATOM    744 1HD1 ILE A  51     -25.134 -10.145  31.817  1.00  7.06           H  
ATOM    745 2HD1 ILE A  51     -24.646 -10.343  33.519  1.00  7.06           H  
ATOM    746 3HD1 ILE A  51     -23.938  -9.039  32.536  1.00  7.06           H  
ATOM    747  N   SER A  52     -19.079 -11.223  31.451  1.00  6.36           N  
ATOM    748  CA  SER A  52     -18.263 -10.847  30.311  1.00  6.36           C  
ATOM    749  C   SER A  52     -19.015 -10.018  29.282  1.00  6.36           C  
ATOM    750  O   SER A  52     -19.822  -9.152  29.613  1.00  6.36           O  
ATOM    751  CB  SER A  52     -17.734 -12.104  29.644  1.00  6.36           C  
ATOM    752  OG  SER A  52     -16.797 -11.787  28.637  1.00  6.36           O  
ATOM    753  H   SER A  52     -18.693 -11.086  32.386  1.00  6.36           H  
ATOM    754  HA  SER A  52     -17.425 -10.255  30.677  1.00  6.36           H  
ATOM    755 1HB  SER A  52     -17.257 -12.733  30.399  1.00  6.36           H  
ATOM    756 2HB  SER A  52     -18.557 -12.676  29.214  1.00  6.36           H  
ATOM    757  HG  SER A  52     -16.075 -11.299  29.101  1.00  6.36           H  
ATOM    758  N   VAL A  53     -18.691 -10.266  28.017  1.00  5.56           N  
ATOM    759  CA  VAL A  53     -19.332  -9.617  26.883  1.00  5.56           C  
ATOM    760  C   VAL A  53     -19.974 -10.640  25.964  1.00  5.56           C  
ATOM    761  O   VAL A  53     -21.142 -10.511  25.593  1.00  5.56           O  
ATOM    762  CB  VAL A  53     -18.339  -8.768  26.085  1.00  5.56           C  
ATOM    763  CG1 VAL A  53     -19.046  -8.190  24.875  1.00  5.56           C  
ATOM    764  CG2 VAL A  53     -17.788  -7.664  26.975  1.00  5.56           C  
ATOM    765  H   VAL A  53     -17.978 -10.961  27.848  1.00  5.56           H  
ATOM    766  HA  VAL A  53     -20.113  -8.958  27.257  1.00  5.56           H  
ATOM    767  HB  VAL A  53     -17.524  -9.395  25.726  1.00  5.56           H  
ATOM    768 1HG1 VAL A  53     -18.348  -7.591  24.293  1.00  5.56           H  
ATOM    769 2HG1 VAL A  53     -19.423  -9.004  24.263  1.00  5.56           H  
ATOM    770 3HG1 VAL A  53     -19.878  -7.563  25.201  1.00  5.56           H  
ATOM    771 1HG2 VAL A  53     -17.084  -7.058  26.408  1.00  5.56           H  
ATOM    772 2HG2 VAL A  53     -18.609  -7.037  27.327  1.00  5.56           H  
ATOM    773 3HG2 VAL A  53     -17.277  -8.105  27.831  1.00  5.56           H  
ATOM    774  N   THR A  54     -19.216 -11.679  25.610  1.00  4.86           N  
ATOM    775  CA  THR A  54     -19.696 -12.677  24.666  1.00  4.86           C  
ATOM    776  C   THR A  54     -21.018 -13.274  25.128  1.00  4.86           C  
ATOM    777  O   THR A  54     -21.928 -13.449  24.330  1.00  4.86           O  
ATOM    778  CB  THR A  54     -18.670 -13.803  24.451  1.00  4.86           C  
ATOM    779  OG1 THR A  54     -17.447 -13.257  23.935  1.00  4.86           O  
ATOM    780  CG2 THR A  54     -19.219 -14.795  23.450  1.00  4.86           C  
ATOM    781  H   THR A  54     -18.276 -11.752  25.970  1.00  4.86           H  
ATOM    782  HA  THR A  54     -19.866 -12.192  23.708  1.00  4.86           H  
ATOM    783  HB  THR A  54     -18.472 -14.310  25.397  1.00  4.86           H  
ATOM    784  HG1 THR A  54     -16.833 -13.974  23.742  1.00  4.86           H  
ATOM    785 1HG2 THR A  54     -18.494 -15.593  23.294  1.00  4.86           H  
ATOM    786 2HG2 THR A  54     -20.138 -15.211  23.820  1.00  4.86           H  
ATOM    787 3HG2 THR A  54     -19.411 -14.288  22.506  1.00  4.86           H  
ATOM    788  N   MET A  55     -21.145 -13.586  26.414  1.00  4.39           N  
ATOM    789  CA  MET A  55     -22.379 -14.191  26.913  1.00  4.39           C  
ATOM    790  C   MET A  55     -23.587 -13.268  26.792  1.00  4.39           C  
ATOM    791  O   MET A  55     -24.726 -13.733  26.705  1.00  4.39           O  
ATOM    792  CB  MET A  55     -22.182 -14.658  28.343  1.00  4.39           C  
ATOM    793  CG  MET A  55     -21.210 -15.800  28.444  1.00  4.39           C  
ATOM    794  SD  MET A  55     -21.800 -17.253  27.526  1.00  4.39           S  
ATOM    795  CE  MET A  55     -20.994 -17.065  25.951  1.00  4.39           C  
ATOM    796  H   MET A  55     -20.380 -13.413  27.050  1.00  4.39           H  
ATOM    797  HA  MET A  55     -22.587 -15.069  26.306  1.00  4.39           H  
ATOM    798 1HB  MET A  55     -21.816 -13.836  28.950  1.00  4.39           H  
ATOM    799 2HB  MET A  55     -23.136 -14.980  28.761  1.00  4.39           H  
ATOM    800 1HG  MET A  55     -20.246 -15.497  28.038  1.00  4.39           H  
ATOM    801 2HG  MET A  55     -21.073 -16.077  29.490  1.00  4.39           H  
ATOM    802 1HE  MET A  55     -21.268 -17.896  25.300  1.00  4.39           H  
ATOM    803 2HE  MET A  55     -21.320 -16.138  25.503  1.00  4.39           H  
ATOM    804 3HE  MET A  55     -19.914 -17.051  26.086  1.00  4.39           H  
ATOM    805  N   ILE A  56     -23.354 -11.963  26.782  1.00  4.24           N  
ATOM    806  CA  ILE A  56     -24.428 -11.006  26.654  1.00  4.24           C  
ATOM    807  C   ILE A  56     -24.869 -11.014  25.209  1.00  4.24           C  
ATOM    808  O   ILE A  56     -26.063 -11.081  24.907  1.00  4.24           O  
ATOM    809  CB  ILE A  56     -23.966  -9.606  27.057  1.00  4.24           C  
ATOM    810  CG1 ILE A  56     -23.617  -9.597  28.547  1.00  4.24           C  
ATOM    811  CG2 ILE A  56     -25.029  -8.622  26.720  1.00  4.24           C  
ATOM    812  CD1 ILE A  56     -22.902  -8.354  29.001  1.00  4.24           C  
ATOM    813  H   ILE A  56     -22.404 -11.612  26.804  1.00  4.24           H  
ATOM    814  HA  ILE A  56     -25.262 -11.309  27.283  1.00  4.24           H  
ATOM    815  HB  ILE A  56     -23.068  -9.344  26.513  1.00  4.24           H  
ATOM    816 1HG1 ILE A  56     -24.528  -9.710  29.128  1.00  4.24           H  
ATOM    817 2HG1 ILE A  56     -22.962 -10.451  28.750  1.00  4.24           H  
ATOM    818 1HG2 ILE A  56     -24.701  -7.622  26.991  1.00  4.24           H  
ATOM    819 2HG2 ILE A  56     -25.211  -8.669  25.650  1.00  4.24           H  
ATOM    820 3HG2 ILE A  56     -25.945  -8.864  27.257  1.00  4.24           H  
ATOM    821 1HD1 ILE A  56     -22.672  -8.433  30.062  1.00  4.24           H  
ATOM    822 2HD1 ILE A  56     -21.977  -8.247  28.444  1.00  4.24           H  
ATOM    823 3HD1 ILE A  56     -23.531  -7.485  28.829  1.00  4.24           H  
ATOM    824  N   LEU A  57     -23.879 -10.996  24.317  1.00  4.56           N  
ATOM    825  CA  LEU A  57     -24.132 -10.996  22.889  1.00  4.56           C  
ATOM    826  C   LEU A  57     -24.843 -12.290  22.482  1.00  4.56           C  
ATOM    827  O   LEU A  57     -25.786 -12.264  21.686  1.00  4.56           O  
ATOM    828  CB  LEU A  57     -22.800 -10.881  22.150  1.00  4.56           C  
ATOM    829  CG  LEU A  57     -22.059  -9.556  22.348  1.00  4.56           C  
ATOM    830  CD1 LEU A  57     -20.700  -9.643  21.687  1.00  4.56           C  
ATOM    831  CD2 LEU A  57     -22.880  -8.434  21.800  1.00  4.56           C  
ATOM    832  H   LEU A  57     -22.917 -10.954  24.660  1.00  4.56           H  
ATOM    833  HA  LEU A  57     -24.768 -10.147  22.644  1.00  4.56           H  
ATOM    834 1HB  LEU A  57     -22.146 -11.678  22.490  1.00  4.56           H  
ATOM    835 2HB  LEU A  57     -22.979 -11.014  21.086  1.00  4.56           H  
ATOM    836  HG  LEU A  57     -21.902  -9.389  23.414  1.00  4.56           H  
ATOM    837 1HD1 LEU A  57     -20.162  -8.710  21.842  1.00  4.56           H  
ATOM    838 2HD1 LEU A  57     -20.137 -10.462  22.125  1.00  4.56           H  
ATOM    839 3HD1 LEU A  57     -20.825  -9.818  20.621  1.00  4.56           H  
ATOM    840 1HD2 LEU A  57     -22.358  -7.490  21.959  1.00  4.56           H  
ATOM    841 2HD2 LEU A  57     -23.050  -8.583  20.735  1.00  4.56           H  
ATOM    842 3HD2 LEU A  57     -23.822  -8.420  22.321  1.00  4.56           H  
ATOM    843  N   VAL A  58     -24.430 -13.416  23.077  1.00  5.33           N  
ATOM    844  CA  VAL A  58     -25.072 -14.698  22.826  1.00  5.33           C  
ATOM    845  C   VAL A  58     -26.492 -14.672  23.343  1.00  5.33           C  
ATOM    846  O   VAL A  58     -27.412 -15.110  22.657  1.00  5.33           O  
ATOM    847  CB  VAL A  58     -24.295 -15.864  23.458  1.00  5.33           C  
ATOM    848  CG1 VAL A  58     -25.114 -17.137  23.369  1.00  5.33           C  
ATOM    849  CG2 VAL A  58     -22.986 -16.068  22.696  1.00  5.33           C  
ATOM    850  H   VAL A  58     -23.633 -13.380  23.707  1.00  5.33           H  
ATOM    851  HA  VAL A  58     -25.097 -14.860  21.749  1.00  5.33           H  
ATOM    852  HB  VAL A  58     -24.099 -15.643  24.506  1.00  5.33           H  
ATOM    853 1HG1 VAL A  58     -24.558 -17.957  23.820  1.00  5.33           H  
ATOM    854 2HG1 VAL A  58     -26.056 -17.001  23.901  1.00  5.33           H  
ATOM    855 3HG1 VAL A  58     -25.316 -17.366  22.330  1.00  5.33           H  
ATOM    856 1HG2 VAL A  58     -22.430 -16.892  23.140  1.00  5.33           H  
ATOM    857 2HG2 VAL A  58     -23.207 -16.294  21.654  1.00  5.33           H  
ATOM    858 3HG2 VAL A  58     -22.392 -15.171  22.741  1.00  5.33           H  
ATOM    859  N   ALA A  59     -26.706 -14.145  24.549  1.00  6.44           N  
ATOM    860  CA  ALA A  59     -28.062 -14.080  25.058  1.00  6.44           C  
ATOM    861  C   ALA A  59     -28.945 -13.275  24.115  1.00  6.44           C  
ATOM    862  O   ALA A  59     -30.072 -13.677  23.819  1.00  6.44           O  
ATOM    863  CB  ALA A  59     -28.071 -13.440  26.434  1.00  6.44           C  
ATOM    864  H   ALA A  59     -25.938 -13.809  25.130  1.00  6.44           H  
ATOM    865  HA  ALA A  59     -28.453 -15.094  25.120  1.00  6.44           H  
ATOM    866 1HB  ALA A  59     -29.089 -13.408  26.814  1.00  6.44           H  
ATOM    867 2HB  ALA A  59     -27.444 -14.023  27.109  1.00  6.44           H  
ATOM    868 3HB  ALA A  59     -27.678 -12.428  26.364  1.00  6.44           H  
ATOM    869  N   TRP A  60     -28.416 -12.169  23.581  1.00  7.86           N  
ATOM    870  CA  TRP A  60     -29.190 -11.342  22.669  1.00  7.86           C  
ATOM    871  C   TRP A  60     -29.512 -12.095  21.389  1.00  7.86           C  
ATOM    872  O   TRP A  60     -30.641 -12.031  20.892  1.00  7.86           O  
ATOM    873  CB  TRP A  60     -28.433 -10.064  22.336  1.00  7.86           C  
ATOM    874  CG  TRP A  60     -28.347  -9.122  23.485  1.00  7.86           C  
ATOM    875  CD1 TRP A  60     -29.127  -9.127  24.601  1.00  7.86           C  
ATOM    876  CD2 TRP A  60     -27.440  -8.009  23.635  1.00  7.86           C  
ATOM    877  NE1 TRP A  60     -28.767  -8.097  25.434  1.00  7.86           N  
ATOM    878  CE2 TRP A  60     -27.736  -7.402  24.856  1.00  7.86           C  
ATOM    879  CE3 TRP A  60     -26.420  -7.489  22.846  1.00  7.86           C  
ATOM    880  CZ2 TRP A  60     -27.046  -6.288  25.307  1.00  7.86           C  
ATOM    881  CZ3 TRP A  60     -25.722  -6.377  23.296  1.00  7.86           C  
ATOM    882  CH2 TRP A  60     -26.026  -5.792  24.493  1.00  7.86           C  
ATOM    883  H   TRP A  60     -27.478 -11.876  23.858  1.00  7.86           H  
ATOM    884  HA  TRP A  60     -30.124 -11.074  23.155  1.00  7.86           H  
ATOM    885 1HB  TRP A  60     -27.422 -10.315  22.030  1.00  7.86           H  
ATOM    886 2HB  TRP A  60     -28.914  -9.558  21.504  1.00  7.86           H  
ATOM    887  HD1 TRP A  60     -29.920  -9.841  24.798  1.00  7.86           H  
ATOM    888  HE1 TRP A  60     -29.190  -7.886  26.322  1.00  7.86           H  
ATOM    889  HE3 TRP A  60     -26.176  -7.950  21.889  1.00  7.86           H  
ATOM    890  HZ2 TRP A  60     -27.273  -5.810  26.261  1.00  7.86           H  
ATOM    891  HZ3 TRP A  60     -24.923  -5.980  22.669  1.00  7.86           H  
ATOM    892  HH2 TRP A  60     -25.458  -4.918  24.816  1.00  7.86           H  
ATOM    893  N   MET A  61     -28.530 -12.840  20.875  1.00  9.54           N  
ATOM    894  CA  MET A  61     -28.714 -13.650  19.681  1.00  9.54           C  
ATOM    895  C   MET A  61     -29.832 -14.645  19.885  1.00  9.54           C  
ATOM    896  O   MET A  61     -30.728 -14.757  19.051  1.00  9.54           O  
ATOM    897  CB  MET A  61     -27.446 -14.419  19.363  1.00  9.54           C  
ATOM    898  CG  MET A  61     -27.552 -15.342  18.183  1.00  9.54           C  
ATOM    899  SD  MET A  61     -26.130 -16.402  18.081  1.00  9.54           S  
ATOM    900  CE  MET A  61     -26.475 -17.391  19.536  1.00  9.54           C  
ATOM    901  H   MET A  61     -27.613 -12.826  21.320  1.00  9.54           H  
ATOM    902  HA  MET A  61     -28.975 -13.002  18.848  1.00  9.54           H  
ATOM    903 1HB  MET A  61     -26.629 -13.720  19.192  1.00  9.54           H  
ATOM    904 2HB  MET A  61     -27.173 -15.026  20.213  1.00  9.54           H  
ATOM    905 1HG  MET A  61     -28.438 -15.957  18.288  1.00  9.54           H  
ATOM    906 2HG  MET A  61     -27.631 -14.771  17.257  1.00  9.54           H  
ATOM    907 1HE  MET A  61     -25.689 -18.131  19.673  1.00  9.54           H  
ATOM    908 2HE  MET A  61     -26.521 -16.738  20.410  1.00  9.54           H  
ATOM    909 3HE  MET A  61     -27.437 -17.895  19.416  1.00  9.54           H  
ATOM    910  N   VAL A  62     -29.793 -15.354  21.009  1.00 11.18           N  
ATOM    911  CA  VAL A  62     -30.800 -16.356  21.297  1.00 11.18           C  
ATOM    912  C   VAL A  62     -32.172 -15.720  21.380  1.00 11.18           C  
ATOM    913  O   VAL A  62     -33.137 -16.249  20.827  1.00 11.18           O  
ATOM    914  CB  VAL A  62     -30.470 -17.109  22.582  1.00 11.18           C  
ATOM    915  CG1 VAL A  62     -31.642 -17.997  22.968  1.00 11.18           C  
ATOM    916  CG2 VAL A  62     -29.201 -17.941  22.354  1.00 11.18           C  
ATOM    917  H   VAL A  62     -29.027 -15.201  21.669  1.00 11.18           H  
ATOM    918  HA  VAL A  62     -30.803 -17.077  20.483  1.00 11.18           H  
ATOM    919  HB  VAL A  62     -30.303 -16.392  23.391  1.00 11.18           H  
ATOM    920 1HG1 VAL A  62     -31.410 -18.528  23.888  1.00 11.18           H  
ATOM    921 2HG1 VAL A  62     -32.525 -17.377  23.120  1.00 11.18           H  
ATOM    922 3HG1 VAL A  62     -31.834 -18.715  22.171  1.00 11.18           H  
ATOM    923 1HG2 VAL A  62     -28.946 -18.477  23.266  1.00 11.18           H  
ATOM    924 2HG2 VAL A  62     -29.374 -18.652  21.547  1.00 11.18           H  
ATOM    925 3HG2 VAL A  62     -28.384 -17.283  22.082  1.00 11.18           H  
ATOM    926  N   ILE A  63     -32.272 -14.568  22.037  1.00 12.42           N  
ATOM    927  CA  ILE A  63     -33.557 -13.899  22.120  1.00 12.42           C  
ATOM    928  C   ILE A  63     -34.049 -13.559  20.723  1.00 12.42           C  
ATOM    929  O   ILE A  63     -35.212 -13.800  20.396  1.00 12.42           O  
ATOM    930  CB  ILE A  63     -33.448 -12.620  22.961  1.00 12.42           C  
ATOM    931  CG1 ILE A  63     -33.188 -12.991  24.427  1.00 12.42           C  
ATOM    932  CG2 ILE A  63     -34.721 -11.791  22.807  1.00 12.42           C  
ATOM    933  CD1 ILE A  63     -32.747 -11.822  25.284  1.00 12.42           C  
ATOM    934  H   ILE A  63     -31.454 -14.164  22.497  1.00 12.42           H  
ATOM    935  HA  ILE A  63     -34.273 -14.569  22.588  1.00 12.42           H  
ATOM    936  HB  ILE A  63     -32.597 -12.037  22.620  1.00 12.42           H  
ATOM    937 1HG1 ILE A  63     -34.103 -13.402  24.850  1.00 12.42           H  
ATOM    938 2HG1 ILE A  63     -32.421 -13.759  24.462  1.00 12.42           H  
ATOM    939 1HG2 ILE A  63     -34.635 -10.880  23.395  1.00 12.42           H  
ATOM    940 2HG2 ILE A  63     -34.857 -11.534  21.760  1.00 12.42           H  
ATOM    941 3HG2 ILE A  63     -35.580 -12.367  23.152  1.00 12.42           H  
ATOM    942 1HD1 ILE A  63     -32.580 -12.164  26.305  1.00 12.42           H  
ATOM    943 2HD1 ILE A  63     -31.820 -11.416  24.884  1.00 12.42           H  
ATOM    944 3HD1 ILE A  63     -33.515 -11.053  25.279  1.00 12.42           H  
ATOM    945  N   ALA A  64     -33.167 -13.012  19.883  1.00 13.26           N  
ATOM    946  CA  ALA A  64     -33.553 -12.670  18.522  1.00 13.26           C  
ATOM    947  C   ALA A  64     -34.006 -13.901  17.735  1.00 13.26           C  
ATOM    948  O   ALA A  64     -34.991 -13.829  16.991  1.00 13.26           O  
ATOM    949  CB  ALA A  64     -32.386 -12.012  17.813  1.00 13.26           C  
ATOM    950  H   ALA A  64     -32.217 -12.820  20.199  1.00 13.26           H  
ATOM    951  HA  ALA A  64     -34.381 -11.972  18.573  1.00 13.26           H  
ATOM    952 1HB  ALA A  64     -32.683 -11.730  16.806  1.00 13.26           H  
ATOM    953 2HB  ALA A  64     -32.080 -11.124  18.367  1.00 13.26           H  
ATOM    954 3HB  ALA A  64     -31.553 -12.709  17.764  1.00 13.26           H  
ATOM    955  N   LEU A  65     -33.334 -15.040  17.926  1.00 13.91           N  
ATOM    956  CA  LEU A  65     -33.705 -16.266  17.229  1.00 13.91           C  
ATOM    957  C   LEU A  65     -35.092 -16.722  17.663  1.00 13.91           C  
ATOM    958  O   LEU A  65     -35.912 -17.124  16.834  1.00 13.91           O  
ATOM    959  CB  LEU A  65     -32.663 -17.358  17.503  1.00 13.91           C  
ATOM    960  CG  LEU A  65     -31.268 -17.123  16.867  1.00 13.91           C  
ATOM    961  CD1 LEU A  65     -30.271 -18.155  17.407  1.00 13.91           C  
ATOM    962  CD2 LEU A  65     -31.388 -17.216  15.364  1.00 13.91           C  
ATOM    963  H   LEU A  65     -32.520 -15.040  18.542  1.00 13.91           H  
ATOM    964  HA  LEU A  65     -33.728 -16.061  16.159  1.00 13.91           H  
ATOM    965 1HB  LEU A  65     -32.523 -17.433  18.579  1.00 13.91           H  
ATOM    966 2HB  LEU A  65     -33.047 -18.309  17.139  1.00 13.91           H  
ATOM    967  HG  LEU A  65     -30.911 -16.143  17.124  1.00 13.91           H  
ATOM    968 1HD1 LEU A  65     -29.288 -17.982  16.962  1.00 13.91           H  
ATOM    969 2HD1 LEU A  65     -30.197 -18.057  18.483  1.00 13.91           H  
ATOM    970 3HD1 LEU A  65     -30.610 -19.156  17.154  1.00 13.91           H  
ATOM    971 1HD2 LEU A  65     -30.411 -17.042  14.911  1.00 13.91           H  
ATOM    972 2HD2 LEU A  65     -31.746 -18.207  15.087  1.00 13.91           H  
ATOM    973 3HD2 LEU A  65     -32.093 -16.462  15.011  1.00 13.91           H  
ATOM    974  N   ILE A  66     -35.383 -16.591  18.957  1.00 14.49           N  
ATOM    975  CA  ILE A  66     -36.692 -16.962  19.469  1.00 14.49           C  
ATOM    976  C   ILE A  66     -37.759 -16.048  18.891  1.00 14.49           C  
ATOM    977  O   ILE A  66     -38.795 -16.519  18.414  1.00 14.49           O  
ATOM    978  CB  ILE A  66     -36.727 -16.890  21.003  1.00 14.49           C  
ATOM    979  CG1 ILE A  66     -35.829 -17.986  21.597  1.00 14.49           C  
ATOM    980  CG2 ILE A  66     -38.161 -17.008  21.489  1.00 14.49           C  
ATOM    981  CD1 ILE A  66     -35.562 -17.807  23.069  1.00 14.49           C  
ATOM    982  H   ILE A  66     -34.665 -16.258  19.602  1.00 14.49           H  
ATOM    983  HA  ILE A  66     -36.910 -17.981  19.165  1.00 14.49           H  
ATOM    984  HB  ILE A  66     -36.319 -15.933  21.325  1.00 14.49           H  
ATOM    985 1HG1 ILE A  66     -36.302 -18.953  21.444  1.00 14.49           H  
ATOM    986 2HG1 ILE A  66     -34.875 -17.982  21.071  1.00 14.49           H  
ATOM    987 1HG2 ILE A  66     -38.182 -16.939  22.574  1.00 14.49           H  
ATOM    988 2HG2 ILE A  66     -38.745 -16.198  21.063  1.00 14.49           H  
ATOM    989 3HG2 ILE A  66     -38.578 -17.964  21.176  1.00 14.49           H  
ATOM    990 1HD1 ILE A  66     -34.918 -18.612  23.422  1.00 14.49           H  
ATOM    991 2HD1 ILE A  66     -35.067 -16.849  23.229  1.00 14.49           H  
ATOM    992 3HD1 ILE A  66     -36.502 -17.827  23.615  1.00 14.49           H  
ATOM    993  N   LEU A  67     -37.494 -14.743  18.892  1.00 14.90           N  
ATOM    994  CA  LEU A  67     -38.465 -13.797  18.376  1.00 14.90           C  
ATOM    995  C   LEU A  67     -38.731 -14.056  16.896  1.00 14.90           C  
ATOM    996  O   LEU A  67     -39.872 -13.972  16.444  1.00 14.90           O  
ATOM    997  CB  LEU A  67     -37.959 -12.373  18.596  1.00 14.90           C  
ATOM    998  CG  LEU A  67     -37.908 -11.934  20.064  1.00 14.90           C  
ATOM    999  CD1 LEU A  67     -37.231 -10.579  20.153  1.00 14.90           C  
ATOM   1000  CD2 LEU A  67     -39.309 -11.908  20.628  1.00 14.90           C  
ATOM   1001  H   LEU A  67     -36.616 -14.406  19.290  1.00 14.90           H  
ATOM   1002  HA  LEU A  67     -39.396 -13.927  18.924  1.00 14.90           H  
ATOM   1003 1HB  LEU A  67     -36.949 -12.303  18.194  1.00 14.90           H  
ATOM   1004 2HB  LEU A  67     -38.600 -11.684  18.053  1.00 14.90           H  
ATOM   1005  HG  LEU A  67     -37.319 -12.640  20.634  1.00 14.90           H  
ATOM   1006 1HD1 LEU A  67     -37.178 -10.267  21.195  1.00 14.90           H  
ATOM   1007 2HD1 LEU A  67     -36.224 -10.655  19.745  1.00 14.90           H  
ATOM   1008 3HD1 LEU A  67     -37.801  -9.849  19.583  1.00 14.90           H  
ATOM   1009 1HD2 LEU A  67     -39.271 -11.604  21.675  1.00 14.90           H  
ATOM   1010 2HD2 LEU A  67     -39.916 -11.199  20.066  1.00 14.90           H  
ATOM   1011 3HD2 LEU A  67     -39.747 -12.904  20.553  1.00 14.90           H  
ATOM   1012  N   PHE A  68     -37.688 -14.413  16.142  1.00 15.05           N  
ATOM   1013  CA  PHE A  68     -37.873 -14.756  14.740  1.00 15.05           C  
ATOM   1014  C   PHE A  68     -38.814 -15.938  14.585  1.00 15.05           C  
ATOM   1015  O   PHE A  68     -39.801 -15.868  13.847  1.00 15.05           O  
ATOM   1016  CB  PHE A  68     -36.543 -15.105  14.072  1.00 15.05           C  
ATOM   1017  CG  PHE A  68     -36.727 -15.631  12.675  1.00 15.05           C  
ATOM   1018  CD1 PHE A  68     -36.985 -14.779  11.609  1.00 15.05           C  
ATOM   1019  CD2 PHE A  68     -36.643 -16.994  12.432  1.00 15.05           C  
ATOM   1020  CE1 PHE A  68     -37.157 -15.285  10.334  1.00 15.05           C  
ATOM   1021  CE2 PHE A  68     -36.814 -17.501  11.165  1.00 15.05           C  
ATOM   1022  CZ  PHE A  68     -37.069 -16.646  10.113  1.00 15.05           C  
ATOM   1023  H   PHE A  68     -36.753 -14.432  16.544  1.00 15.05           H  
ATOM   1024  HA  PHE A  68     -38.305 -13.900  14.229  1.00 15.05           H  
ATOM   1025 1HB  PHE A  68     -35.908 -14.222  14.037  1.00 15.05           H  
ATOM   1026 2HB  PHE A  68     -36.025 -15.858  14.656  1.00 15.05           H  
ATOM   1027  HD1 PHE A  68     -37.055 -13.707  11.787  1.00 15.05           H  
ATOM   1028  HD2 PHE A  68     -36.441 -17.667  13.264  1.00 15.05           H  
ATOM   1029  HE1 PHE A  68     -37.358 -14.610   9.503  1.00 15.05           H  
ATOM   1030  HE2 PHE A  68     -36.745 -18.575  10.993  1.00 15.05           H  
ATOM   1031  HZ  PHE A  68     -37.202 -17.043   9.109  1.00 15.05           H  
ATOM   1032  N   LEU A  69     -38.542 -17.013  15.317  1.00 14.70           N  
ATOM   1033  CA  LEU A  69     -39.320 -18.237  15.216  1.00 14.70           C  
ATOM   1034  C   LEU A  69     -40.777 -18.044  15.622  1.00 14.70           C  
ATOM   1035  O   LEU A  69     -41.668 -18.713  15.090  1.00 14.70           O  
ATOM   1036  CB  LEU A  69     -38.664 -19.319  16.064  1.00 14.70           C  
ATOM   1037  CG  LEU A  69     -37.311 -19.796  15.526  1.00 14.70           C  
ATOM   1038  CD1 LEU A  69     -36.669 -20.731  16.531  1.00 14.70           C  
ATOM   1039  CD2 LEU A  69     -37.519 -20.471  14.178  1.00 14.70           C  
ATOM   1040  H   LEU A  69     -37.729 -16.995  15.940  1.00 14.70           H  
ATOM   1041  HA  LEU A  69     -39.297 -18.557  14.177  1.00 14.70           H  
ATOM   1042 1HB  LEU A  69     -38.501 -18.915  17.067  1.00 14.70           H  
ATOM   1043 2HB  LEU A  69     -39.335 -20.172  16.136  1.00 14.70           H  
ATOM   1044  HG  LEU A  69     -36.654 -18.946  15.394  1.00 14.70           H  
ATOM   1045 1HD1 LEU A  69     -35.701 -21.059  16.154  1.00 14.70           H  
ATOM   1046 2HD1 LEU A  69     -36.530 -20.200  17.474  1.00 14.70           H  
ATOM   1047 3HD1 LEU A  69     -37.310 -21.596  16.688  1.00 14.70           H  
ATOM   1048 1HD2 LEU A  69     -36.556 -20.800  13.787  1.00 14.70           H  
ATOM   1049 2HD2 LEU A  69     -38.176 -21.331  14.297  1.00 14.70           H  
ATOM   1050 3HD2 LEU A  69     -37.969 -19.763  13.483  1.00 14.70           H  
ATOM   1051  N   LEU A  70     -41.027 -17.131  16.552  1.00 14.03           N  
ATOM   1052  CA  LEU A  70     -42.382 -16.858  17.003  1.00 14.03           C  
ATOM   1053  C   LEU A  70     -43.112 -15.827  16.134  1.00 14.03           C  
ATOM   1054  O   LEU A  70     -44.283 -15.528  16.383  1.00 14.03           O  
ATOM   1055  CB  LEU A  70     -42.348 -16.335  18.436  1.00 14.03           C  
ATOM   1056  CG  LEU A  70     -41.815 -17.292  19.491  1.00 14.03           C  
ATOM   1057  CD1 LEU A  70     -41.745 -16.560  20.815  1.00 14.03           C  
ATOM   1058  CD2 LEU A  70     -42.707 -18.506  19.565  1.00 14.03           C  
ATOM   1059  H   LEU A  70     -40.248 -16.634  16.988  1.00 14.03           H  
ATOM   1060  HA  LEU A  70     -42.942 -17.791  16.974  1.00 14.03           H  
ATOM   1061 1HB  LEU A  70     -41.704 -15.451  18.450  1.00 14.03           H  
ATOM   1062 2HB  LEU A  70     -43.353 -16.036  18.723  1.00 14.03           H  
ATOM   1063  HG  LEU A  70     -40.813 -17.608  19.226  1.00 14.03           H  
ATOM   1064 1HD1 LEU A  70     -41.351 -17.227  21.580  1.00 14.03           H  
ATOM   1065 2HD1 LEU A  70     -41.088 -15.697  20.707  1.00 14.03           H  
ATOM   1066 3HD1 LEU A  70     -42.740 -16.227  21.100  1.00 14.03           H  
ATOM   1067 1HD2 LEU A  70     -42.322 -19.191  20.319  1.00 14.03           H  
ATOM   1068 2HD2 LEU A  70     -43.718 -18.199  19.832  1.00 14.03           H  
ATOM   1069 3HD2 LEU A  70     -42.720 -19.002  18.593  1.00 14.03           H  
ATOM   1070  N   ARG A  71     -42.430 -15.256  15.138  1.00 13.46           N  
ATOM   1071  CA  ARG A  71     -43.025 -14.223  14.310  1.00 13.46           C  
ATOM   1072  C   ARG A  71     -43.880 -14.864  13.209  1.00 13.46           C  
ATOM   1073  O   ARG A  71     -43.396 -15.745  12.494  1.00 13.46           O  
ATOM   1074  CB  ARG A  71     -41.919 -13.376  13.692  1.00 13.46           C  
ATOM   1075  CG  ARG A  71     -42.348 -12.139  12.957  1.00 13.46           C  
ATOM   1076  CD  ARG A  71     -41.154 -11.368  12.521  1.00 13.46           C  
ATOM   1077  NE  ARG A  71     -41.507 -10.143  11.851  1.00 13.46           N  
ATOM   1078  CZ  ARG A  71     -41.663  -8.946  12.432  1.00 13.46           C  
ATOM   1079  NH1 ARG A  71     -41.475  -8.787  13.723  1.00 13.46           N  
ATOM   1080  NH2 ARG A  71     -42.011  -7.938  11.664  1.00 13.46           N  
ATOM   1081  H   ARG A  71     -41.470 -15.534  14.937  1.00 13.46           H  
ATOM   1082  HA  ARG A  71     -43.605 -13.576  14.953  1.00 13.46           H  
ATOM   1083 1HB  ARG A  71     -41.228 -13.069  14.472  1.00 13.46           H  
ATOM   1084 2HB  ARG A  71     -41.349 -13.987  12.990  1.00 13.46           H  
ATOM   1085 1HG  ARG A  71     -42.922 -12.425  12.072  1.00 13.46           H  
ATOM   1086 2HG  ARG A  71     -42.958 -11.509  13.604  1.00 13.46           H  
ATOM   1087 1HD  ARG A  71     -40.547 -11.121  13.389  1.00 13.46           H  
ATOM   1088 2HD  ARG A  71     -40.570 -11.972  11.833  1.00 13.46           H  
ATOM   1089  HE  ARG A  71     -41.684 -10.172  10.847  1.00 13.46           H  
ATOM   1090 1HH1 ARG A  71     -41.207  -9.578  14.294  1.00 13.46           H  
ATOM   1091 2HH1 ARG A  71     -41.596  -7.879  14.140  1.00 13.46           H  
ATOM   1092 1HH2 ARG A  71     -42.160  -8.141  10.663  1.00 13.46           H  
ATOM   1093 2HH2 ARG A  71     -42.143  -7.016  12.045  1.00 13.46           H  
ATOM   1094  N   PRO A  72     -45.150 -14.467  13.019  1.00 12.95           N  
ATOM   1095  CA  PRO A  72     -46.011 -14.983  11.972  1.00 12.95           C  
ATOM   1096  C   PRO A  72     -45.359 -14.749  10.611  1.00 12.95           C  
ATOM   1097  O   PRO A  72     -44.762 -13.694  10.413  1.00 12.95           O  
ATOM   1098  CB  PRO A  72     -47.275 -14.124  12.123  1.00 12.95           C  
ATOM   1099  CG  PRO A  72     -47.268 -13.693  13.572  1.00 12.95           C  
ATOM   1100  CD  PRO A  72     -45.805 -13.519  13.932  1.00 12.95           C  
ATOM   1101  HA  PRO A  72     -46.223 -16.034  12.192  1.00 12.95           H  
ATOM   1102 1HB  PRO A  72     -47.240 -13.272  11.427  1.00 12.95           H  
ATOM   1103 2HB  PRO A  72     -48.166 -14.714  11.860  1.00 12.95           H  
ATOM   1104 1HG  PRO A  72     -47.850 -12.762  13.693  1.00 12.95           H  
ATOM   1105 2HG  PRO A  72     -47.763 -14.453  14.195  1.00 12.95           H  
ATOM   1106 1HD  PRO A  72     -45.452 -12.501  13.760  1.00 12.95           H  
ATOM   1107 2HD  PRO A  72     -45.706 -13.837  14.982  1.00 12.95           H  
ATOM   1108  N   PRO A  73     -45.505 -15.657   9.626  1.00 12.27           N  
ATOM   1109  CA  PRO A  73     -45.012 -15.520   8.258  1.00 12.27           C  
ATOM   1110  C   PRO A  73     -45.442 -14.205   7.614  1.00 12.27           C  
ATOM   1111  O   PRO A  73     -44.696 -13.593   6.840  1.00 12.27           O  
ATOM   1112  CB  PRO A  73     -45.683 -16.703   7.560  1.00 12.27           C  
ATOM   1113  CG  PRO A  73     -45.840 -17.739   8.646  1.00 12.27           C  
ATOM   1114  CD  PRO A  73     -46.170 -16.949   9.895  1.00 12.27           C  
ATOM   1115  HA  PRO A  73     -43.923 -15.625   8.249  1.00 12.27           H  
ATOM   1116 1HB  PRO A  73     -46.645 -16.387   7.126  1.00 12.27           H  
ATOM   1117 2HB  PRO A  73     -45.054 -17.050   6.729  1.00 12.27           H  
ATOM   1118 1HG  PRO A  73     -46.636 -18.449   8.373  1.00 12.27           H  
ATOM   1119 2HG  PRO A  73     -44.914 -18.324   8.750  1.00 12.27           H  
ATOM   1120 1HD  PRO A  73     -47.256 -16.819  10.022  1.00 12.27           H  
ATOM   1121 2HD  PRO A  73     -45.697 -17.474  10.738  1.00 12.27           H  
ATOM   1122  N   ASN A  74     -46.620 -13.728   8.008  1.00 11.50           N  
ATOM   1123  CA  ASN A  74     -47.193 -12.504   7.474  1.00 11.50           C  
ATOM   1124  C   ASN A  74     -46.335 -11.291   7.793  1.00 11.50           C  
ATOM   1125  O   ASN A  74     -46.371 -10.290   7.080  1.00 11.50           O  
ATOM   1126  CB  ASN A  74     -48.584 -12.312   8.036  1.00 11.50           C  
ATOM   1127  CG  ASN A  74     -49.576 -13.282   7.458  1.00 11.50           C  
ATOM   1128  OD1 ASN A  74     -49.367 -13.855   6.381  1.00 11.50           O  
ATOM   1129  ND2 ASN A  74     -50.661 -13.483   8.162  1.00 11.50           N  
ATOM   1130  H   ASN A  74     -47.167 -14.255   8.670  1.00 11.50           H  
ATOM   1131  HA  ASN A  74     -47.248 -12.592   6.388  1.00 11.50           H  
ATOM   1132 1HB  ASN A  74     -48.559 -12.435   9.122  1.00 11.50           H  
ATOM   1133 2HB  ASN A  74     -48.919 -11.296   7.831  1.00 11.50           H  
ATOM   1134 1HD2 ASN A  74     -51.360 -14.117   7.831  1.00 11.50           H  
ATOM   1135 2HD2 ASN A  74     -50.791 -13.002   9.028  1.00 11.50           H  
ATOM   1136  N   LEU A  75     -45.584 -11.367   8.884  1.00 10.73           N  
ATOM   1137  CA  LEU A  75     -44.748 -10.267   9.294  1.00 10.73           C  
ATOM   1138  C   LEU A  75     -43.283 -10.505   8.932  1.00 10.73           C  
ATOM   1139  O   LEU A  75     -42.404  -9.714   9.302  1.00 10.73           O  
ATOM   1140  CB  LEU A  75     -44.925 -10.028  10.786  1.00 10.73           C  
ATOM   1141  CG  LEU A  75     -46.344  -9.675  11.204  1.00 10.73           C  
ATOM   1142  CD1 LEU A  75     -46.390  -9.488  12.704  1.00 10.73           C  
ATOM   1143  CD2 LEU A  75     -46.784  -8.422  10.463  1.00 10.73           C  
ATOM   1144  H   LEU A  75     -45.549 -12.223   9.432  1.00 10.73           H  
ATOM   1145  HA  LEU A  75     -45.084  -9.374   8.778  1.00 10.73           H  
ATOM   1146 1HB  LEU A  75     -44.639 -10.933  11.315  1.00 10.73           H  
ATOM   1147 2HB  LEU A  75     -44.291  -9.224  11.091  1.00 10.73           H  
ATOM   1148  HG  LEU A  75     -47.012 -10.499  10.951  1.00 10.73           H  
ATOM   1149 1HD1 LEU A  75     -47.408  -9.248  13.009  1.00 10.73           H  
ATOM   1150 2HD1 LEU A  75     -46.075 -10.394  13.192  1.00 10.73           H  
ATOM   1151 3HD1 LEU A  75     -45.724  -8.675  12.990  1.00 10.73           H  
ATOM   1152 1HD2 LEU A  75     -47.805  -8.169  10.752  1.00 10.73           H  
ATOM   1153 2HD2 LEU A  75     -46.122  -7.595  10.714  1.00 10.73           H  
ATOM   1154 3HD2 LEU A  75     -46.748  -8.597   9.387  1.00 10.73           H  
ATOM   1155  N   ARG A  76     -42.996 -11.613   8.236  1.00  9.99           N  
ATOM   1156  CA  ARG A  76     -41.624 -11.918   7.850  1.00  9.99           C  
ATOM   1157  C   ARG A  76     -41.427 -11.459   6.411  1.00  9.99           C  
ATOM   1158  O   ARG A  76     -40.364 -10.972   6.034  1.00  9.99           O  
ATOM   1159  CB  ARG A  76     -41.336 -13.413   7.941  1.00  9.99           C  
ATOM   1160  CG  ARG A  76     -41.453 -14.028   9.339  1.00  9.99           C  
ATOM   1161  CD  ARG A  76     -41.104 -15.471   9.331  1.00  9.99           C  
ATOM   1162  NE  ARG A  76     -41.427 -16.120  10.579  1.00  9.99           N  
ATOM   1163  CZ  ARG A  76     -41.039 -17.342  10.929  1.00  9.99           C  
ATOM   1164  NH1 ARG A  76     -40.270 -18.055  10.142  1.00  9.99           N  
ATOM   1165  NH2 ARG A  76     -41.454 -17.813  12.070  1.00  9.99           N  
ATOM   1166  H   ARG A  76     -43.734 -12.247   7.941  1.00  9.99           H  
ATOM   1167  HA  ARG A  76     -40.935 -11.377   8.498  1.00  9.99           H  
ATOM   1168 1HB  ARG A  76     -42.026 -13.950   7.290  1.00  9.99           H  
ATOM   1169 2HB  ARG A  76     -40.328 -13.611   7.579  1.00  9.99           H  
ATOM   1170 1HG  ARG A  76     -40.771 -13.525  10.014  1.00  9.99           H  
ATOM   1171 2HG  ARG A  76     -42.462 -13.921   9.703  1.00  9.99           H  
ATOM   1172 1HD  ARG A  76     -41.635 -15.981   8.535  1.00  9.99           H  
ATOM   1173 2HD  ARG A  76     -40.035 -15.574   9.173  1.00  9.99           H  
ATOM   1174  HE  ARG A  76     -42.055 -15.653  11.241  1.00  9.99           H  
ATOM   1175 1HH1 ARG A  76     -39.975 -17.675   9.256  1.00  9.99           H  
ATOM   1176 2HH1 ARG A  76     -39.986 -18.979  10.422  1.00  9.99           H  
ATOM   1177 1HH2 ARG A  76     -42.075 -17.218  12.637  1.00  9.99           H  
ATOM   1178 2HH2 ARG A  76     -41.190 -18.739  12.371  1.00  9.99           H  
ATOM   1179  N   GLY A  77     -42.498 -11.588   5.623  1.00  9.46           N  
ATOM   1180  CA  GLY A  77     -42.507 -11.204   4.207  1.00  9.46           C  
ATOM   1181  C   GLY A  77     -43.044  -9.780   4.000  1.00  9.46           C  
ATOM   1182  O   GLY A  77     -43.313  -9.360   2.873  1.00  9.46           O  
ATOM   1183  H   GLY A  77     -43.332 -12.030   6.014  1.00  9.46           H  
ATOM   1184 1HA  GLY A  77     -41.497 -11.276   3.807  1.00  9.46           H  
ATOM   1185 2HA  GLY A  77     -43.122 -11.910   3.651  1.00  9.46           H  
ATOM   1186  N   SER A  78     -43.240  -9.070   5.102  1.00  9.38           N  
ATOM   1187  CA  SER A  78     -43.821  -7.732   5.123  1.00  9.38           C  
ATOM   1188  C   SER A  78     -43.033  -6.663   4.374  1.00  9.38           C  
ATOM   1189  O   SER A  78     -41.804  -6.609   4.421  1.00  9.38           O  
ATOM   1190  CB  SER A  78     -44.015  -7.275   6.554  1.00  9.38           C  
ATOM   1191  OG  SER A  78     -44.460  -5.943   6.602  1.00  9.38           O  
ATOM   1192  H   SER A  78     -42.974  -9.493   5.977  1.00  9.38           H  
ATOM   1193  HA  SER A  78     -44.805  -7.798   4.659  1.00  9.38           H  
ATOM   1194 1HB  SER A  78     -44.749  -7.915   7.029  1.00  9.38           H  
ATOM   1195 2HB  SER A  78     -43.081  -7.378   7.107  1.00  9.38           H  
ATOM   1196  HG  SER A  78     -43.773  -5.426   6.168  1.00  9.38           H  
ATOM   1197  N   SER A  79     -43.786  -5.782   3.727  1.00  9.91           N  
ATOM   1198  CA  SER A  79     -43.288  -4.617   3.007  1.00  9.91           C  
ATOM   1199  C   SER A  79     -44.348  -3.536   3.145  1.00  9.91           C  
ATOM   1200  O   SER A  79     -45.524  -3.789   2.887  1.00  9.91           O  
ATOM   1201  CB  SER A  79     -43.044  -4.942   1.548  1.00  9.91           C  
ATOM   1202  OG  SER A  79     -42.589  -3.814   0.854  1.00  9.91           O  
ATOM   1203  H   SER A  79     -44.785  -5.929   3.744  1.00  9.91           H  
ATOM   1204  HA  SER A  79     -42.365  -4.268   3.469  1.00  9.91           H  
ATOM   1205 1HB  SER A  79     -42.310  -5.747   1.468  1.00  9.91           H  
ATOM   1206 2HB  SER A  79     -43.970  -5.298   1.101  1.00  9.91           H  
ATOM   1207  HG  SER A  79     -43.168  -3.086   1.115  1.00  9.91           H  
ATOM   1208  N   LEU A  80     -43.959  -2.350   3.589  1.00 10.83           N  
ATOM   1209  CA  LEU A  80     -44.964  -1.326   3.820  1.00 10.83           C  
ATOM   1210  C   LEU A  80     -45.084  -0.323   2.668  1.00 10.83           C  
ATOM   1211  O   LEU A  80     -44.067   0.092   2.117  1.00 10.83           O  
ATOM   1212  CB  LEU A  80     -44.619  -0.573   5.099  1.00 10.83           C  
ATOM   1213  CG  LEU A  80     -44.531  -1.444   6.335  1.00 10.83           C  
ATOM   1214  CD1 LEU A  80     -44.127  -0.585   7.515  1.00 10.83           C  
ATOM   1215  CD2 LEU A  80     -45.871  -2.130   6.556  1.00 10.83           C  
ATOM   1216  H   LEU A  80     -42.981  -2.170   3.780  1.00 10.83           H  
ATOM   1217  HA  LEU A  80     -45.893  -1.845   4.000  1.00 10.83           H  
ATOM   1218 1HB  LEU A  80     -43.657  -0.077   4.968  1.00 10.83           H  
ATOM   1219 2HB  LEU A  80     -45.377   0.188   5.283  1.00 10.83           H  
ATOM   1220  HG  LEU A  80     -43.761  -2.202   6.196  1.00 10.83           H  
ATOM   1221 1HD1 LEU A  80     -44.050  -1.207   8.407  1.00 10.83           H  
ATOM   1222 2HD1 LEU A  80     -43.165  -0.121   7.312  1.00 10.83           H  
ATOM   1223 3HD1 LEU A  80     -44.876   0.189   7.676  1.00 10.83           H  
ATOM   1224 1HD2 LEU A  80     -45.813  -2.765   7.441  1.00 10.83           H  
ATOM   1225 2HD2 LEU A  80     -46.646  -1.378   6.698  1.00 10.83           H  
ATOM   1226 3HD2 LEU A  80     -46.120  -2.745   5.688  1.00 10.83           H  
ATOM   1227  N   PRO A  81     -46.303   0.163   2.347  1.00 11.74           N  
ATOM   1228  CA  PRO A  81     -46.583   1.222   1.382  1.00 11.74           C  
ATOM   1229  C   PRO A  81     -45.862   2.529   1.709  1.00 11.74           C  
ATOM   1230  O   PRO A  81     -45.612   3.350   0.827  1.00 11.74           O  
ATOM   1231  CB  PRO A  81     -48.098   1.415   1.536  1.00 11.74           C  
ATOM   1232  CG  PRO A  81     -48.615   0.089   2.024  1.00 11.74           C  
ATOM   1233  CD  PRO A  81     -47.528  -0.461   2.915  1.00 11.74           C  
ATOM   1234  HA  PRO A  81     -46.326   0.874   0.376  1.00 11.74           H  
ATOM   1235 1HB  PRO A  81     -48.300   2.238   2.236  1.00 11.74           H  
ATOM   1236 2HB  PRO A  81     -48.534   1.709   0.569  1.00 11.74           H  
ATOM   1237 1HG  PRO A  81     -49.565   0.234   2.562  1.00 11.74           H  
ATOM   1238 2HG  PRO A  81     -48.832  -0.570   1.172  1.00 11.74           H  
ATOM   1239 1HD  PRO A  81     -47.680  -0.176   3.967  1.00 11.74           H  
ATOM   1240 2HD  PRO A  81     -47.538  -1.551   2.758  1.00 11.74           H  
ATOM   1241  N   GLY A  82     -45.502   2.707   2.980  1.00 12.19           N  
ATOM   1242  CA  GLY A  82     -44.820   3.909   3.428  1.00 12.19           C  
ATOM   1243  C   GLY A  82     -43.314   3.873   3.183  1.00 12.19           C  
ATOM   1244  O   GLY A  82     -42.625   4.860   3.446  1.00 12.19           O  
ATOM   1245  H   GLY A  82     -45.721   2.002   3.665  1.00 12.19           H  
ATOM   1246 1HA  GLY A  82     -45.249   4.771   2.923  1.00 12.19           H  
ATOM   1247 2HA  GLY A  82     -45.006   4.050   4.490  1.00 12.19           H  
ATOM   1248  N   LYS A  83     -42.796   2.749   2.676  1.00 11.98           N  
ATOM   1249  CA  LYS A  83     -41.367   2.624   2.423  1.00 11.98           C  
ATOM   1250  C   LYS A  83     -41.060   2.086   1.019  1.00 11.98           C  
ATOM   1251  O   LYS A  83     -40.712   0.914   0.887  1.00 11.98           O  
ATOM   1252  CB  LYS A  83     -40.734   1.694   3.461  1.00 11.98           C  
ATOM   1253  CG  LYS A  83     -40.824   2.192   4.908  1.00 11.98           C  
ATOM   1254  CD  LYS A  83     -40.169   1.221   5.879  1.00 11.98           C  
ATOM   1255  CE  LYS A  83     -40.263   1.730   7.312  1.00 11.98           C  
ATOM   1256  NZ  LYS A  83     -39.608   0.802   8.279  1.00 11.98           N  
ATOM   1257  H   LYS A  83     -43.395   1.952   2.462  1.00 11.98           H  
ATOM   1258  HA  LYS A  83     -40.906   3.606   2.515  1.00 11.98           H  
ATOM   1259 1HB  LYS A  83     -41.227   0.721   3.413  1.00 11.98           H  
ATOM   1260 2HB  LYS A  83     -39.682   1.542   3.219  1.00 11.98           H  
ATOM   1261 1HG  LYS A  83     -40.338   3.166   4.988  1.00 11.98           H  
ATOM   1262 2HG  LYS A  83     -41.867   2.303   5.190  1.00 11.98           H  
ATOM   1263 1HD  LYS A  83     -40.669   0.251   5.811  1.00 11.98           H  
ATOM   1264 2HD  LYS A  83     -39.119   1.091   5.616  1.00 11.98           H  
ATOM   1265 1HE  LYS A  83     -39.783   2.705   7.373  1.00 11.98           H  
ATOM   1266 2HE  LYS A  83     -41.315   1.837   7.581  1.00 11.98           H  
ATOM   1267 1HZ  LYS A  83     -39.694   1.175   9.214  1.00 11.98           H  
ATOM   1268 2HZ  LYS A  83     -40.054  -0.103   8.237  1.00 11.98           H  
ATOM   1269 3HZ  LYS A  83     -38.630   0.705   8.044  1.00 11.98           H  
ATOM   1270  N   PRO A  84     -41.202   2.891  -0.050  1.00 11.48           N  
ATOM   1271  CA  PRO A  84     -40.953   2.513  -1.430  1.00 11.48           C  
ATOM   1272  C   PRO A  84     -39.521   2.040  -1.629  1.00 11.48           C  
ATOM   1273  O   PRO A  84     -38.599   2.563  -0.995  1.00 11.48           O  
ATOM   1274  CB  PRO A  84     -41.196   3.815  -2.199  1.00 11.48           C  
ATOM   1275  CG  PRO A  84     -42.099   4.629  -1.306  1.00 11.48           C  
ATOM   1276  CD  PRO A  84     -41.667   4.287   0.098  1.00 11.48           C  
ATOM   1277  HA  PRO A  84     -41.675   1.728  -1.725  1.00 11.48           H  
ATOM   1278 1HB  PRO A  84     -40.231   4.310  -2.400  1.00 11.48           H  
ATOM   1279 2HB  PRO A  84     -41.644   3.591  -3.176  1.00 11.48           H  
ATOM   1280 1HG  PRO A  84     -41.997   5.702  -1.524  1.00 11.48           H  
ATOM   1281 2HG  PRO A  84     -43.153   4.368  -1.489  1.00 11.48           H  
ATOM   1282 1HD  PRO A  84     -40.860   4.942   0.449  1.00 11.48           H  
ATOM   1283 2HD  PRO A  84     -42.551   4.366   0.698  1.00 11.48           H  
ATOM   1284  N   THR A  85     -39.328   1.100  -2.539  1.00 11.02           N  
ATOM   1285  CA  THR A  85     -37.998   0.612  -2.877  1.00 11.02           C  
ATOM   1286  C   THR A  85     -37.759   0.821  -4.364  1.00 11.02           C  
ATOM   1287  O   THR A  85     -38.637   0.528  -5.178  1.00 11.02           O  
ATOM   1288  CB  THR A  85     -37.836  -0.877  -2.514  1.00 11.02           C  
ATOM   1289  OG1 THR A  85     -38.042  -1.046  -1.107  1.00 11.02           O  
ATOM   1290  CG2 THR A  85     -36.439  -1.371  -2.877  1.00 11.02           C  
ATOM   1291  H   THR A  85     -40.128   0.708  -3.016  1.00 11.02           H  
ATOM   1292  HA  THR A  85     -37.255   1.187  -2.327  1.00 11.02           H  
ATOM   1293  HB  THR A  85     -38.573  -1.466  -3.054  1.00 11.02           H  
ATOM   1294  HG1 THR A  85     -37.539  -0.381  -0.625  1.00 11.02           H  
ATOM   1295 1HG2 THR A  85     -36.346  -2.422  -2.608  1.00 11.02           H  
ATOM   1296 2HG2 THR A  85     -36.276  -1.261  -3.944  1.00 11.02           H  
ATOM   1297 3HG2 THR A  85     -35.694  -0.792  -2.335  1.00 11.02           H  
ATOM   1298  N   SER A  86     -36.591   1.340  -4.726  1.00 10.75           N  
ATOM   1299  CA  SER A  86     -36.298   1.558  -6.134  1.00 10.75           C  
ATOM   1300  C   SER A  86     -36.356   0.216  -6.880  1.00 10.75           C  
ATOM   1301  O   SER A  86     -35.788  -0.772  -6.404  1.00 10.75           O  
ATOM   1302  CB  SER A  86     -34.926   2.176  -6.275  1.00 10.75           C  
ATOM   1303  OG  SER A  86     -34.881   3.450  -5.697  1.00 10.75           O  
ATOM   1304  H   SER A  86     -35.908   1.577  -4.020  1.00 10.75           H  
ATOM   1305  HA  SER A  86     -37.039   2.253  -6.517  1.00 10.75           H  
ATOM   1306 1HB  SER A  86     -34.200   1.537  -5.786  1.00 10.75           H  
ATOM   1307 2HB  SER A  86     -34.651   2.235  -7.328  1.00 10.75           H  
ATOM   1308  HG  SER A  86     -33.983   3.770  -5.842  1.00 10.75           H  
ATOM   1309  N   PRO A  87     -36.927   0.158  -8.099  1.00 10.78           N  
ATOM   1310  CA  PRO A  87     -37.111  -1.047  -8.894  1.00 10.78           C  
ATOM   1311  C   PRO A  87     -35.849  -1.522  -9.585  1.00 10.78           C  
ATOM   1312  O   PRO A  87     -35.812  -1.697 -10.806  1.00 10.78           O  
ATOM   1313  CB  PRO A  87     -38.153  -0.590  -9.918  1.00 10.78           C  
ATOM   1314  CG  PRO A  87     -37.843   0.881 -10.125  1.00 10.78           C  
ATOM   1315  CD  PRO A  87     -37.447   1.384  -8.742  1.00 10.78           C  
ATOM   1316  HA  PRO A  87     -37.518  -1.842  -8.253  1.00 10.78           H  
ATOM   1317 1HB  PRO A  87     -38.060  -1.188 -10.837  1.00 10.78           H  
ATOM   1318 2HB  PRO A  87     -39.166  -0.766  -9.523  1.00 10.78           H  
ATOM   1319 1HG  PRO A  87     -37.038   1.001 -10.867  1.00 10.78           H  
ATOM   1320 2HG  PRO A  87     -38.726   1.401 -10.529  1.00 10.78           H  
ATOM   1321 1HD  PRO A  87     -36.666   2.153  -8.827  1.00 10.78           H  
ATOM   1322 2HD  PRO A  87     -38.350   1.745  -8.220  1.00 10.78           H  
ATOM   1323  N   HIS A  88     -34.818  -1.805  -8.802  1.00 10.97           N  
ATOM   1324  CA  HIS A  88     -33.555  -2.259  -9.373  1.00 10.97           C  
ATOM   1325  C   HIS A  88     -33.648  -3.756  -9.620  1.00 10.97           C  
ATOM   1326  O   HIS A  88     -32.938  -4.561  -9.022  1.00 10.97           O  
ATOM   1327  CB  HIS A  88     -32.384  -1.961  -8.437  1.00 10.97           C  
ATOM   1328  CG  HIS A  88     -32.128  -0.512  -8.177  1.00 10.97           C  
ATOM   1329  ND1 HIS A  88     -31.976   0.416  -9.188  1.00 10.97           N  
ATOM   1330  CD2 HIS A  88     -31.970   0.162  -7.019  1.00 10.97           C  
ATOM   1331  CE1 HIS A  88     -31.742   1.603  -8.658  1.00 10.97           C  
ATOM   1332  NE2 HIS A  88     -31.732   1.477  -7.343  1.00 10.97           N  
ATOM   1333  H   HIS A  88     -34.925  -1.678  -7.798  1.00 10.97           H  
ATOM   1334  HA  HIS A  88     -33.370  -1.767 -10.326  1.00 10.97           H  
ATOM   1335 1HB  HIS A  88     -32.528  -2.470  -7.484  1.00 10.97           H  
ATOM   1336 2HB  HIS A  88     -31.485  -2.360  -8.887  1.00 10.97           H  
ATOM   1337  HD1 HIS A  88     -32.018   0.231 -10.170  1.00 10.97           H  
ATOM   1338  HD2 HIS A  88     -31.998  -0.145  -5.977  1.00 10.97           H  
ATOM   1339  HE1 HIS A  88     -31.594   2.475  -9.295  1.00 10.97           H  
ATOM   1340  N   ASN A  89     -34.502  -4.116 -10.559  1.00 10.98           N  
ATOM   1341  CA  ASN A  89     -34.850  -5.504 -10.819  1.00 10.98           C  
ATOM   1342  C   ASN A  89     -33.664  -6.360 -11.251  1.00 10.98           C  
ATOM   1343  O   ASN A  89     -33.630  -7.562 -10.992  1.00 10.98           O  
ATOM   1344  CB  ASN A  89     -35.959  -5.539 -11.844  1.00 10.98           C  
ATOM   1345  CG  ASN A  89     -37.276  -5.055 -11.259  1.00 10.98           C  
ATOM   1346  OD1 ASN A  89     -37.476  -5.047 -10.034  1.00 10.98           O  
ATOM   1347  ND2 ASN A  89     -38.174  -4.646 -12.117  1.00 10.98           N  
ATOM   1348  H   ASN A  89     -34.998  -3.363 -11.034  1.00 10.98           H  
ATOM   1349  HA  ASN A  89     -35.230  -5.934  -9.889  1.00 10.98           H  
ATOM   1350 1HB  ASN A  89     -35.692  -4.903 -12.690  1.00 10.98           H  
ATOM   1351 2HB  ASN A  89     -36.082  -6.554 -12.217  1.00 10.98           H  
ATOM   1352 1HD2 ASN A  89     -39.060  -4.314 -11.795  1.00 10.98           H  
ATOM   1353 2HD2 ASN A  89     -37.973  -4.662 -13.096  1.00 10.98           H  
ATOM   1354  N   GLY A  90     -32.699  -5.744 -11.927  1.00 10.65           N  
ATOM   1355  CA  GLY A  90     -31.522  -6.458 -12.395  1.00 10.65           C  
ATOM   1356  C   GLY A  90     -30.260  -6.185 -11.568  1.00 10.65           C  
ATOM   1357  O   GLY A  90     -29.169  -6.581 -11.980  1.00 10.65           O  
ATOM   1358  H   GLY A  90     -32.788  -4.755 -12.104  1.00 10.65           H  
ATOM   1359 1HA  GLY A  90     -31.727  -7.529 -12.392  1.00 10.65           H  
ATOM   1360 2HA  GLY A  90     -31.335  -6.184 -13.432  1.00 10.65           H  
ATOM   1361  N   GLN A  91     -30.375  -5.465 -10.445  1.00 10.12           N  
ATOM   1362  CA  GLN A  91     -29.168  -5.123  -9.682  1.00 10.12           C  
ATOM   1363  C   GLN A  91     -29.388  -4.894  -8.187  1.00 10.12           C  
ATOM   1364  O   GLN A  91     -30.075  -3.962  -7.782  1.00 10.12           O  
ATOM   1365  CB  GLN A  91     -28.513  -3.881 -10.310  1.00 10.12           C  
ATOM   1366  CG  GLN A  91     -27.305  -3.318  -9.564  1.00 10.12           C  
ATOM   1367  CD  GLN A  91     -26.098  -4.245  -9.519  1.00 10.12           C  
ATOM   1368  OE1 GLN A  91     -25.559  -4.673 -10.550  1.00 10.12           O  
ATOM   1369  NE2 GLN A  91     -25.659  -4.550  -8.298  1.00 10.12           N  
ATOM   1370  H   GLN A  91     -31.290  -5.176 -10.097  1.00 10.12           H  
ATOM   1371  HA  GLN A  91     -28.471  -5.956  -9.774  1.00 10.12           H  
ATOM   1372 1HB  GLN A  91     -28.191  -4.117 -11.324  1.00 10.12           H  
ATOM   1373 2HB  GLN A  91     -29.256  -3.086 -10.383  1.00 10.12           H  
ATOM   1374 1HG  GLN A  91     -26.996  -2.399 -10.056  1.00 10.12           H  
ATOM   1375 2HG  GLN A  91     -27.605  -3.103  -8.543  1.00 10.12           H  
ATOM   1376 1HE2 GLN A  91     -24.868  -5.146  -8.178  1.00 10.12           H  
ATOM   1377 2HE2 GLN A  91     -26.144  -4.159  -7.477  1.00 10.12           H  
ATOM   1378  N   ASP A  92     -28.731  -5.691  -7.355  1.00  9.71           N  
ATOM   1379  CA  ASP A  92     -28.874  -5.484  -5.922  1.00  9.71           C  
ATOM   1380  C   ASP A  92     -28.429  -4.045  -5.599  1.00  9.71           C  
ATOM   1381  O   ASP A  92     -27.383  -3.613  -6.097  1.00  9.71           O  
ATOM   1382  CB  ASP A  92     -28.016  -6.480  -5.137  1.00  9.71           C  
ATOM   1383  CG  ASP A  92     -28.538  -7.918  -5.211  1.00  9.71           C  
ATOM   1384  OD1 ASP A  92     -29.625  -8.119  -5.701  1.00  9.71           O  
ATOM   1385  OD2 ASP A  92     -27.837  -8.800  -4.776  1.00  9.71           O  
ATOM   1386  H   ASP A  92     -28.163  -6.445  -7.714  1.00  9.71           H  
ATOM   1387  HA  ASP A  92     -29.906  -5.657  -5.661  1.00  9.71           H  
ATOM   1388 1HB  ASP A  92     -26.995  -6.461  -5.513  1.00  9.71           H  
ATOM   1389 2HB  ASP A  92     -27.980  -6.170  -4.088  1.00  9.71           H  
ATOM   1390  N   PRO A  93     -29.171  -3.274  -4.783  1.00  9.78           N  
ATOM   1391  CA  PRO A  93     -28.814  -1.923  -4.411  1.00  9.78           C  
ATOM   1392  C   PRO A  93     -27.409  -1.939  -3.800  1.00  9.78           C  
ATOM   1393  O   PRO A  93     -27.066  -2.886  -3.089  1.00  9.78           O  
ATOM   1394  CB  PRO A  93     -29.880  -1.577  -3.362  1.00  9.78           C  
ATOM   1395  CG  PRO A  93     -31.067  -2.444  -3.731  1.00  9.78           C  
ATOM   1396  CD  PRO A  93     -30.466  -3.735  -4.247  1.00  9.78           C  
ATOM   1397  HA  PRO A  93     -28.896  -1.294  -5.307  1.00  9.78           H  
ATOM   1398 1HB  PRO A  93     -29.492  -1.779  -2.350  1.00  9.78           H  
ATOM   1399 2HB  PRO A  93     -30.110  -0.502  -3.405  1.00  9.78           H  
ATOM   1400 1HG  PRO A  93     -31.706  -2.599  -2.847  1.00  9.78           H  
ATOM   1401 2HG  PRO A  93     -31.687  -1.947  -4.485  1.00  9.78           H  
ATOM   1402 1HD  PRO A  93     -30.324  -4.479  -3.451  1.00  9.78           H  
ATOM   1403 2HD  PRO A  93     -31.133  -4.081  -5.052  1.00  9.78           H  
ATOM   1404  N   PRO A  94     -26.597  -0.895  -4.020  1.00 10.61           N  
ATOM   1405  CA  PRO A  94     -25.240  -0.763  -3.524  1.00 10.61           C  
ATOM   1406  C   PRO A  94     -25.181  -0.551  -2.023  1.00 10.61           C  
ATOM   1407  O   PRO A  94     -26.084   0.041  -1.429  1.00 10.61           O  
ATOM   1408  CB  PRO A  94     -24.731   0.474  -4.268  1.00 10.61           C  
ATOM   1409  CG  PRO A  94     -25.981   1.281  -4.569  1.00 10.61           C  
ATOM   1410  CD  PRO A  94     -27.067   0.250  -4.813  1.00 10.61           C  
ATOM   1411  HA  PRO A  94     -24.667  -1.656  -3.812  1.00 10.61           H  
ATOM   1412 1HB  PRO A  94     -24.021   1.019  -3.620  1.00 10.61           H  
ATOM   1413 2HB  PRO A  94     -24.180   0.173  -5.169  1.00 10.61           H  
ATOM   1414 1HG  PRO A  94     -26.212   1.942  -3.718  1.00 10.61           H  
ATOM   1415 2HG  PRO A  94     -25.813   1.932  -5.439  1.00 10.61           H  
ATOM   1416 1HD  PRO A  94     -28.024   0.633  -4.431  1.00 10.61           H  
ATOM   1417 2HD  PRO A  94     -27.112  -0.012  -5.884  1.00 10.61           H  
ATOM   1418  N   ALA A  95     -24.082  -0.980  -1.418  1.00 12.30           N  
ATOM   1419  CA  ALA A  95     -23.853  -0.716  -0.009  1.00 12.30           C  
ATOM   1420  C   ALA A  95     -23.544   0.770   0.183  1.00 12.30           C  
ATOM   1421  O   ALA A  95     -22.992   1.389  -0.730  1.00 12.30           O  
ATOM   1422  CB  ALA A  95     -22.704  -1.555   0.519  1.00 12.30           C  
ATOM   1423  H   ALA A  95     -23.386  -1.485  -1.948  1.00 12.30           H  
ATOM   1424  HA  ALA A  95     -24.755  -0.990   0.520  1.00 12.30           H  
ATOM   1425 1HB  ALA A  95     -22.557  -1.351   1.579  1.00 12.30           H  
ATOM   1426 2HB  ALA A  95     -22.927  -2.610   0.379  1.00 12.30           H  
ATOM   1427 3HB  ALA A  95     -21.794  -1.300  -0.023  1.00 12.30           H  
ATOM   1428  N   PRO A  96     -23.886   1.382   1.326  1.00 14.62           N  
ATOM   1429  CA  PRO A  96     -23.487   2.723   1.692  1.00 14.62           C  
ATOM   1430  C   PRO A  96     -21.959   2.809   1.706  1.00 14.62           C  
ATOM   1431  O   PRO A  96     -21.298   1.804   1.980  1.00 14.62           O  
ATOM   1432  CB  PRO A  96     -24.066   2.877   3.104  1.00 14.62           C  
ATOM   1433  CG  PRO A  96     -25.220   1.905   3.154  1.00 14.62           C  
ATOM   1434  CD  PRO A  96     -24.796   0.737   2.293  1.00 14.62           C  
ATOM   1435  HA  PRO A  96     -23.949   3.419   0.978  1.00 14.62           H  
ATOM   1436 1HB  PRO A  96     -23.285   2.662   3.853  1.00 14.62           H  
ATOM   1437 2HB  PRO A  96     -24.384   3.914   3.270  1.00 14.62           H  
ATOM   1438 1HG  PRO A  96     -25.423   1.613   4.197  1.00 14.62           H  
ATOM   1439 2HG  PRO A  96     -26.133   2.390   2.778  1.00 14.62           H  
ATOM   1440 1HD  PRO A  96     -24.276  -0.033   2.881  1.00 14.62           H  
ATOM   1441 2HD  PRO A  96     -25.707   0.367   1.805  1.00 14.62           H  
ATOM   1442  N   PRO A  97     -21.373   3.980   1.429  1.00 17.24           N  
ATOM   1443  CA  PRO A  97     -19.950   4.239   1.457  1.00 17.24           C  
ATOM   1444  C   PRO A  97     -19.448   4.241   2.887  1.00 17.24           C  
ATOM   1445  O   PRO A  97     -20.210   4.525   3.814  1.00 17.24           O  
ATOM   1446  CB  PRO A  97     -19.843   5.626   0.815  1.00 17.24           C  
ATOM   1447  CG  PRO A  97     -21.176   6.281   1.104  1.00 17.24           C  
ATOM   1448  CD  PRO A  97     -22.191   5.146   1.059  1.00 17.24           C  
ATOM   1449  HA  PRO A  97     -19.428   3.477   0.860  1.00 17.24           H  
ATOM   1450 1HB  PRO A  97     -18.993   6.178   1.260  1.00 17.24           H  
ATOM   1451 2HB  PRO A  97     -19.634   5.527  -0.260  1.00 17.24           H  
ATOM   1452 1HG  PRO A  97     -21.135   6.779   2.085  1.00 17.24           H  
ATOM   1453 2HG  PRO A  97     -21.380   7.064   0.358  1.00 17.24           H  
ATOM   1454 1HD  PRO A  97     -22.974   5.337   1.800  1.00 17.24           H  
ATOM   1455 2HD  PRO A  97     -22.590   5.030   0.038  1.00 17.24           H  
ATOM   1456  N   VAL A  98     -18.166   3.952   3.060  1.00 19.81           N  
ATOM   1457  CA  VAL A  98     -17.550   4.004   4.375  1.00 19.81           C  
ATOM   1458  C   VAL A  98     -16.370   4.958   4.375  1.00 19.81           C  
ATOM   1459  O   VAL A  98     -15.447   4.805   3.572  1.00 19.81           O  
ATOM   1460  CB  VAL A  98     -17.085   2.601   4.807  1.00 19.81           C  
ATOM   1461  CG1 VAL A  98     -16.410   2.677   6.171  1.00 19.81           C  
ATOM   1462  CG2 VAL A  98     -18.291   1.657   4.844  1.00 19.81           C  
ATOM   1463  H   VAL A  98     -17.597   3.714   2.261  1.00 19.81           H  
ATOM   1464  HA  VAL A  98     -18.284   4.365   5.095  1.00 19.81           H  
ATOM   1465  HB  VAL A  98     -16.350   2.230   4.094  1.00 19.81           H  
ATOM   1466 1HG1 VAL A  98     -16.073   1.687   6.468  1.00 19.81           H  
ATOM   1467 2HG1 VAL A  98     -15.551   3.352   6.120  1.00 19.81           H  
ATOM   1468 3HG1 VAL A  98     -17.120   3.055   6.907  1.00 19.81           H  
ATOM   1469 1HG2 VAL A  98     -17.966   0.663   5.142  1.00 19.81           H  
ATOM   1470 2HG2 VAL A  98     -19.023   2.032   5.561  1.00 19.81           H  
ATOM   1471 3HG2 VAL A  98     -18.752   1.600   3.856  1.00 19.81           H  
ATOM   1472  N   ASP A  99     -16.408   5.919   5.289  1.00 21.94           N  
ATOM   1473  CA  ASP A  99     -15.365   6.919   5.416  1.00 21.94           C  
ATOM   1474  C   ASP A  99     -14.520   6.623   6.648  1.00 21.94           C  
ATOM   1475  O   ASP A  99     -13.393   7.103   6.766  1.00 21.94           O  
ATOM   1476  OXT ASP A  99     -15.063   6.094   7.618  1.00 21.94           O  
ATOM   1477  CB  ASP A  99     -15.985   8.316   5.523  1.00 21.94           C  
ATOM   1478  CG  ASP A  99     -16.715   8.750   4.241  1.00 21.94           C  
ATOM   1479  OD1 ASP A  99     -16.484   8.162   3.214  1.00 21.94           O  
ATOM   1480  OD2 ASP A  99     -17.508   9.654   4.315  1.00 21.94           O  
ATOM   1481  H   ASP A  99     -17.204   5.960   5.910  1.00 21.94           H  
ATOM   1482  HA  ASP A  99     -14.722   6.879   4.535  1.00 21.94           H  
ATOM   1483 1HB  ASP A  99     -16.691   8.340   6.354  1.00 21.94           H  
ATOM   1484 2HB  ASP A  99     -15.203   9.043   5.739  1.00 21.94           H  
TER    1485
ENDMDL

REMARK ID 697518 MODEL 5 Q96QK8 -SIM14_HUMAN - Robetta
PFRMAT TS
TARGET Q96QK8 -SIM14_HUMAN - Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.724   0.215  -2.078  1.00  5.82           N  
ATOM      2  CA  MET A   1       1.919   0.459  -1.282  1.00  5.82           C  
ATOM      3  C   MET A   1       2.051   1.903  -0.830  1.00  5.82           C  
ATOM      4  O   MET A   1       1.272   2.770  -1.223  1.00  5.82           O  
ATOM      5  CB  MET A   1       3.168   0.055  -2.046  1.00  5.82           C  
ATOM      6  CG  MET A   1       3.343  -1.394  -2.299  1.00  5.82           C  
ATOM      7  SD  MET A   1       4.899  -1.673  -3.086  1.00  5.82           S  
ATOM      8  CE  MET A   1       4.566  -1.144  -4.740  1.00  5.82           C  
ATOM      9 1H   MET A   1       0.588  -0.779  -2.189  1.00  5.82           H  
ATOM     10 2H   MET A   1      -0.076   0.616  -1.610  1.00  5.82           H  
ATOM     11 3H   MET A   1       0.835   0.645  -2.986  1.00  5.82           H  
ATOM     12  HA  MET A   1       1.852  -0.155  -0.385  1.00  5.82           H  
ATOM     13 1HB  MET A   1       3.122   0.499  -3.021  1.00  5.82           H  
ATOM     14 2HB  MET A   1       4.064   0.437  -1.557  1.00  5.82           H  
ATOM     15 1HG  MET A   1       3.313  -1.956  -1.368  1.00  5.82           H  
ATOM     16 2HG  MET A   1       2.548  -1.756  -2.951  1.00  5.82           H  
ATOM     17 1HE  MET A   1       5.476  -1.239  -5.339  1.00  5.82           H  
ATOM     18 2HE  MET A   1       3.780  -1.765  -5.168  1.00  5.82           H  
ATOM     19 3HE  MET A   1       4.238  -0.112  -4.731  1.00  5.82           H  
ATOM     20  N   ALA A   2       3.049   2.146   0.012  1.00  6.24           N  
ATOM     21  CA  ALA A   2       3.331   3.459   0.581  1.00  6.24           C  
ATOM     22  C   ALA A   2       3.655   4.501  -0.475  1.00  6.24           C  
ATOM     23  O   ALA A   2       4.376   4.220  -1.422  1.00  6.24           O  
ATOM     24  CB  ALA A   2       4.514   3.350   1.533  1.00  6.24           C  
ATOM     25  H   ALA A   2       3.648   1.379   0.292  1.00  6.24           H  
ATOM     26  HA  ALA A   2       2.445   3.789   1.124  1.00  6.24           H  
ATOM     27 1HB  ALA A   2       4.711   4.319   1.984  1.00  6.24           H  
ATOM     28 2HB  ALA A   2       4.286   2.625   2.314  1.00  6.24           H  
ATOM     29 3HB  ALA A   2       5.399   3.019   0.979  1.00  6.24           H  
ATOM     30  N   GLU A   3       3.190   5.734  -0.258  1.00  6.94           N  
ATOM     31  CA  GLU A   3       3.464   6.842  -1.177  1.00  6.94           C  
ATOM     32  C   GLU A   3       4.783   7.538  -0.855  1.00  6.94           C  
ATOM     33  O   GLU A   3       5.206   8.457  -1.552  1.00  6.94           O  
ATOM     34  CB  GLU A   3       2.318   7.857  -1.155  1.00  6.94           C  
ATOM     35  CG  GLU A   3       0.993   7.318  -1.688  1.00  6.94           C  
ATOM     36  CD  GLU A   3      -0.129   8.334  -1.638  1.00  6.94           C  
ATOM     37  OE1 GLU A   3       0.102   9.433  -1.190  1.00  6.94           O  
ATOM     38  OE2 GLU A   3      -1.216   8.006  -2.054  1.00  6.94           O  
ATOM     39  H   GLU A   3       2.599   5.902   0.543  1.00  6.94           H  
ATOM     40  HA  GLU A   3       3.538   6.437  -2.187  1.00  6.94           H  
ATOM     41 1HB  GLU A   3       2.157   8.205  -0.135  1.00  6.94           H  
ATOM     42 2HB  GLU A   3       2.593   8.723  -1.757  1.00  6.94           H  
ATOM     43 1HG  GLU A   3       1.136   6.999  -2.720  1.00  6.94           H  
ATOM     44 2HG  GLU A   3       0.713   6.441  -1.104  1.00  6.94           H  
ATOM     45  N   GLY A   4       5.445   7.071   0.204  1.00  8.07           N  
ATOM     46  CA  GLY A   4       6.731   7.600   0.661  1.00  8.07           C  
ATOM     47  C   GLY A   4       7.884   6.891  -0.052  1.00  8.07           C  
ATOM     48  O   GLY A   4       9.056   7.098   0.261  1.00  8.07           O  
ATOM     49  H   GLY A   4       5.030   6.310   0.717  1.00  8.07           H  
ATOM     50 1HA  GLY A   4       6.777   8.673   0.468  1.00  8.07           H  
ATOM     51 2HA  GLY A   4       6.821   7.460   1.737  1.00  8.07           H  
ATOM     52  N   GLY A   5       7.520   6.050  -1.010  1.00  9.75           N  
ATOM     53  CA  GLY A   5       8.408   5.221  -1.799  1.00  9.75           C  
ATOM     54  C   GLY A   5       7.757   3.861  -1.942  1.00  9.75           C  
ATOM     55  O   GLY A   5       7.456   3.186  -0.958  1.00  9.75           O  
ATOM     56  H   GLY A   5       6.530   5.965  -1.200  1.00  9.75           H  
ATOM     57 1HA  GLY A   5       8.562   5.670  -2.778  1.00  9.75           H  
ATOM     58 2HA  GLY A   5       9.377   5.129  -1.309  1.00  9.75           H  
ATOM     59  N   PHE A   6       7.610   3.410  -3.177  1.00 12.06           N  
ATOM     60  CA  PHE A   6       6.893   2.170  -3.448  1.00 12.06           C  
ATOM     61  C   PHE A   6       7.759   0.924  -3.319  1.00 12.06           C  
ATOM     62  O   PHE A   6       7.990   0.199  -4.286  1.00 12.06           O  
ATOM     63  CB  PHE A   6       6.300   2.270  -4.849  1.00 12.06           C  
ATOM     64  CG  PHE A   6       5.244   3.342  -4.937  1.00 12.06           C  
ATOM     65  CD1 PHE A   6       5.428   4.473  -5.717  1.00 12.06           C  
ATOM     66  CD2 PHE A   6       4.079   3.231  -4.215  1.00 12.06           C  
ATOM     67  CE1 PHE A   6       4.454   5.461  -5.765  1.00 12.06           C  
ATOM     68  CE2 PHE A   6       3.106   4.205  -4.256  1.00 12.06           C  
ATOM     69  CZ  PHE A   6       3.292   5.324  -5.032  1.00 12.06           C  
ATOM     70  H   PHE A   6       7.931   3.972  -3.950  1.00 12.06           H  
ATOM     71  HA  PHE A   6       6.072   2.090  -2.730  1.00 12.06           H  
ATOM     72 1HB  PHE A   6       7.084   2.508  -5.563  1.00 12.06           H  
ATOM     73 2HB  PHE A   6       5.873   1.338  -5.140  1.00 12.06           H  
ATOM     74  HD1 PHE A   6       6.349   4.583  -6.293  1.00 12.06           H  
ATOM     75  HD2 PHE A   6       3.941   2.372  -3.597  1.00 12.06           H  
ATOM     76  HE1 PHE A   6       4.607   6.347  -6.379  1.00 12.06           H  
ATOM     77  HE2 PHE A   6       2.195   4.093  -3.661  1.00 12.06           H  
ATOM     78  HZ  PHE A   6       2.527   6.098  -5.062  1.00 12.06           H  
ATOM     79  N   ASP A   7       8.238   0.695  -2.100  1.00 14.93           N  
ATOM     80  CA  ASP A   7       9.083  -0.452  -1.784  1.00 14.93           C  
ATOM     81  C   ASP A   7       8.333  -1.421  -0.880  1.00 14.93           C  
ATOM     82  O   ASP A   7       8.172  -1.138   0.306  1.00 14.93           O  
ATOM     83  CB  ASP A   7      10.397  -0.044  -1.117  1.00 14.93           C  
ATOM     84  CG  ASP A   7      11.366  -1.266  -0.854  1.00 14.93           C  
ATOM     85  OD1 ASP A   7      10.921  -2.414  -0.685  1.00 14.93           O  
ATOM     86  OD2 ASP A   7      12.548  -1.024  -0.827  1.00 14.93           O  
ATOM     87  H   ASP A   7       7.983   1.378  -1.382  1.00 14.93           H  
ATOM     88  HA  ASP A   7       9.365  -0.919  -2.715  1.00 14.93           H  
ATOM     89 1HB  ASP A   7      10.912   0.682  -1.751  1.00 14.93           H  
ATOM     90 2HB  ASP A   7      10.186   0.450  -0.163  1.00 14.93           H  
ATOM     91  N   PRO A   8       7.895  -2.590  -1.376  1.00 18.10           N  
ATOM     92  CA  PRO A   8       7.077  -3.551  -0.665  1.00 18.10           C  
ATOM     93  C   PRO A   8       7.565  -3.879   0.738  1.00 18.10           C  
ATOM     94  O   PRO A   8       6.749  -4.172   1.608  1.00 18.10           O  
ATOM     95  CB  PRO A   8       7.209  -4.801  -1.544  1.00 18.10           C  
ATOM     96  CG  PRO A   8       7.416  -4.278  -2.932  1.00 18.10           C  
ATOM     97  CD  PRO A   8       8.268  -3.029  -2.750  1.00 18.10           C  
ATOM     98  HA  PRO A   8       6.040  -3.194  -0.638  1.00 18.10           H  
ATOM     99 1HB  PRO A   8       8.051  -5.414  -1.195  1.00 18.10           H  
ATOM    100 2HB  PRO A   8       6.302  -5.419  -1.450  1.00 18.10           H  
ATOM    101 1HG  PRO A   8       7.930  -5.040  -3.537  1.00 18.10           H  
ATOM    102 2HG  PRO A   8       6.459  -4.091  -3.423  1.00 18.10           H  
ATOM    103 1HD  PRO A   8       9.343  -3.264  -2.805  1.00 18.10           H  
ATOM    104 2HD  PRO A   8       7.948  -2.300  -3.510  1.00 18.10           H  
ATOM    105  N   CYS A   9       8.871  -3.822   1.007  1.00 20.68           N  
ATOM    106  CA  CYS A   9       9.303  -4.210   2.349  1.00 20.68           C  
ATOM    107  C   CYS A   9       8.820  -3.252   3.428  1.00 20.68           C  
ATOM    108  O   CYS A   9       8.616  -3.645   4.577  1.00 20.68           O  
ATOM    109  CB  CYS A   9      10.818  -4.284   2.441  1.00 20.68           C  
ATOM    110  SG  CYS A   9      11.622  -2.687   2.330  1.00 20.68           S  
ATOM    111  H   CYS A   9       9.562  -3.495   0.312  1.00 20.68           H  
ATOM    112  HA  CYS A   9       8.897  -5.200   2.561  1.00 20.68           H  
ATOM    113 1HB  CYS A   9      11.107  -4.748   3.383  1.00 20.68           H  
ATOM    114 2HB  CYS A   9      11.202  -4.906   1.633  1.00 20.68           H  
ATOM    115  HG  CYS A   9      11.390  -2.514   0.999  1.00 20.68           H  
ATOM    116  N   GLU A  10       8.546  -2.005   3.058  1.00 21.30           N  
ATOM    117  CA  GLU A  10       8.137  -1.016   4.047  1.00 21.30           C  
ATOM    118  C   GLU A  10       6.643  -1.081   4.267  1.00 21.30           C  
ATOM    119  O   GLU A  10       6.076  -0.297   5.032  1.00 21.30           O  
ATOM    120  CB  GLU A  10       8.558   0.403   3.653  1.00 21.30           C  
ATOM    121  CG  GLU A  10      10.075   0.622   3.616  1.00 21.30           C  
ATOM    122  CD  GLU A  10      10.481   2.058   3.388  1.00 21.30           C  
ATOM    123  OE1 GLU A  10       9.618   2.889   3.270  1.00 21.30           O  
ATOM    124  OE2 GLU A  10      11.662   2.324   3.342  1.00 21.30           O  
ATOM    125  H   GLU A  10       8.640  -1.732   2.079  1.00 21.30           H  
ATOM    126  HA  GLU A  10       8.624  -1.255   4.993  1.00 21.30           H  
ATOM    127 1HB  GLU A  10       8.163   0.629   2.658  1.00 21.30           H  
ATOM    128 2HB  GLU A  10       8.124   1.118   4.349  1.00 21.30           H  
ATOM    129 1HG  GLU A  10      10.510   0.268   4.550  1.00 21.30           H  
ATOM    130 2HG  GLU A  10      10.480   0.019   2.809  1.00 21.30           H  
ATOM    131  N   CYS A  11       6.000  -2.014   3.576  1.00 19.46           N  
ATOM    132  CA  CYS A  11       4.583  -2.200   3.664  1.00 19.46           C  
ATOM    133  C   CYS A  11       4.283  -3.469   4.463  1.00 19.46           C  
ATOM    134  O   CYS A  11       3.119  -3.844   4.632  1.00 19.46           O  
ATOM    135  CB  CYS A  11       4.025  -2.305   2.254  1.00 19.46           C  
ATOM    136  SG  CYS A  11       4.388  -0.825   1.259  1.00 19.46           S  
ATOM    137  H   CYS A  11       6.509  -2.639   2.953  1.00 19.46           H  
ATOM    138  HA  CYS A  11       4.139  -1.345   4.170  1.00 19.46           H  
ATOM    139 1HB  CYS A  11       4.447  -3.176   1.752  1.00 19.46           H  
ATOM    140 2HB  CYS A  11       2.946  -2.435   2.296  1.00 19.46           H  
ATOM    141  HG  CYS A  11       5.722  -1.000   1.231  1.00 19.46           H  
ATOM    142  N   VAL A  12       5.333  -4.136   4.967  1.00 16.06           N  
ATOM    143  CA  VAL A  12       5.125  -5.368   5.714  1.00 16.06           C  
ATOM    144  C   VAL A  12       5.197  -5.144   7.214  1.00 16.06           C  
ATOM    145  O   VAL A  12       6.201  -4.670   7.746  1.00 16.06           O  
ATOM    146  CB  VAL A  12       6.162  -6.426   5.314  1.00 16.06           C  
ATOM    147  CG1 VAL A  12       5.950  -7.691   6.143  1.00 16.06           C  
ATOM    148  CG2 VAL A  12       6.027  -6.729   3.837  1.00 16.06           C  
ATOM    149  H   VAL A  12       6.290  -3.803   4.827  1.00 16.06           H  
ATOM    150  HA  VAL A  12       4.135  -5.754   5.469  1.00 16.06           H  
ATOM    151  HB  VAL A  12       7.165  -6.046   5.520  1.00 16.06           H  
ATOM    152 1HG1 VAL A  12       6.689  -8.439   5.866  1.00 16.06           H  
ATOM    153 2HG1 VAL A  12       6.057  -7.455   7.205  1.00 16.06           H  
ATOM    154 3HG1 VAL A  12       4.950  -8.084   5.963  1.00 16.06           H  
ATOM    155 1HG2 VAL A  12       6.766  -7.473   3.546  1.00 16.06           H  
ATOM    156 2HG2 VAL A  12       5.026  -7.107   3.634  1.00 16.06           H  
ATOM    157 3HG2 VAL A  12       6.189  -5.821   3.275  1.00 16.06           H  
ATOM    158  N   CYS A  13       4.109  -5.479   7.889  1.00 12.50           N  
ATOM    159  CA  CYS A  13       3.997  -5.322   9.329  1.00 12.50           C  
ATOM    160  C   CYS A  13       4.361  -6.617  10.043  1.00 12.50           C  
ATOM    161  O   CYS A  13       4.472  -7.667   9.415  1.00 12.50           O  
ATOM    162  CB  CYS A  13       2.583  -4.901   9.720  1.00 12.50           C  
ATOM    163  SG  CYS A  13       1.329  -6.177   9.469  1.00 12.50           S  
ATOM    164  H   CYS A  13       3.324  -5.856   7.377  1.00 12.50           H  
ATOM    165  HA  CYS A  13       4.690  -4.544   9.648  1.00 12.50           H  
ATOM    166 1HB  CYS A  13       2.566  -4.617  10.772  1.00 12.50           H  
ATOM    167 2HB  CYS A  13       2.291  -4.025   9.142  1.00 12.50           H  
ATOM    168  HG  CYS A  13       1.523  -6.322   8.162  1.00 12.50           H  
ATOM    169  N   SER A  14       4.514  -6.532  11.366  1.00  9.59           N  
ATOM    170  CA  SER A  14       4.801  -7.682  12.231  1.00  9.59           C  
ATOM    171  C   SER A  14       3.666  -8.692  12.331  1.00  9.59           C  
ATOM    172  O   SER A  14       3.832  -9.777  12.884  1.00  9.59           O  
ATOM    173  CB  SER A  14       5.072  -7.176  13.638  1.00  9.59           C  
ATOM    174  OG  SER A  14       3.895  -6.571  14.199  1.00  9.59           O  
ATOM    175  H   SER A  14       4.435  -5.624  11.800  1.00  9.59           H  
ATOM    176  HA  SER A  14       5.683  -8.190  11.839  1.00  9.59           H  
ATOM    177 1HB  SER A  14       5.394  -8.004  14.271  1.00  9.59           H  
ATOM    178 2HB  SER A  14       5.880  -6.448  13.616  1.00  9.59           H  
ATOM    179  HG  SER A  14       4.163  -6.192  15.067  1.00  9.59           H  
ATOM    180  N   HIS A  15       2.472  -8.261  11.944  1.00  7.64           N  
ATOM    181  CA  HIS A  15       1.181  -8.967  11.989  1.00  7.64           C  
ATOM    182  C   HIS A  15       0.664  -9.134  13.420  1.00  7.64           C  
ATOM    183  O   HIS A  15      -0.526  -8.966  13.674  1.00  7.64           O  
ATOM    184  CB  HIS A  15       1.277 -10.332  11.303  1.00  7.64           C  
ATOM    185  CG  HIS A  15       1.695 -10.244   9.862  1.00  7.64           C  
ATOM    186  ND1 HIS A  15       0.887  -9.703   8.879  1.00  7.64           N  
ATOM    187  CD2 HIS A  15       2.838 -10.618   9.245  1.00  7.64           C  
ATOM    188  CE1 HIS A  15       1.521  -9.752   7.720  1.00  7.64           C  
ATOM    189  NE2 HIS A  15       2.703 -10.305   7.915  1.00  7.64           N  
ATOM    190  H   HIS A  15       2.466  -7.342  11.527  1.00  7.64           H  
ATOM    191  HA  HIS A  15       0.440  -8.386  11.444  1.00  7.64           H  
ATOM    192 1HB  HIS A  15       1.974 -10.977  11.830  1.00  7.64           H  
ATOM    193 2HB  HIS A  15       0.303 -10.818  11.341  1.00  7.64           H  
ATOM    194  HD2 HIS A  15       3.705 -11.081   9.717  1.00  7.64           H  
ATOM    195  HE1 HIS A  15       1.133  -9.398   6.768  1.00  7.64           H  
ATOM    196  HE2 HIS A  15       3.403 -10.472   7.207  1.00  7.64           H  
ATOM    197  N   GLU A  16       1.566  -9.311  14.383  1.00  6.62           N  
ATOM    198  CA  GLU A  16       1.199  -9.341  15.785  1.00  6.62           C  
ATOM    199  C   GLU A  16       0.580  -8.026  16.185  1.00  6.62           C  
ATOM    200  O   GLU A  16      -0.479  -7.991  16.814  1.00  6.62           O  
ATOM    201  CB  GLU A  16       2.408  -9.608  16.676  1.00  6.62           C  
ATOM    202  CG  GLU A  16       2.061  -9.618  18.155  1.00  6.62           C  
ATOM    203  CD  GLU A  16       3.231  -9.907  19.062  1.00  6.62           C  
ATOM    204  OE1 GLU A  16       4.300 -10.196  18.576  1.00  6.62           O  
ATOM    205  OE2 GLU A  16       3.048  -9.802  20.261  1.00  6.62           O  
ATOM    206  H   GLU A  16       2.524  -9.481  14.107  1.00  6.62           H  
ATOM    207  HA  GLU A  16       0.467 -10.128  15.942  1.00  6.62           H  
ATOM    208 1HB  GLU A  16       2.851 -10.568  16.415  1.00  6.62           H  
ATOM    209 2HB  GLU A  16       3.163  -8.836  16.506  1.00  6.62           H  
ATOM    210 1HG  GLU A  16       1.655  -8.639  18.413  1.00  6.62           H  
ATOM    211 2HG  GLU A  16       1.281 -10.358  18.330  1.00  6.62           H  
ATOM    212  N   HIS A  17       1.201  -6.919  15.781  1.00  6.40           N  
ATOM    213  CA  HIS A  17       0.649  -5.641  16.200  1.00  6.40           C  
ATOM    214  C   HIS A  17      -0.669  -5.377  15.488  1.00  6.40           C  
ATOM    215  O   HIS A  17      -1.598  -4.809  16.065  1.00  6.40           O  
ATOM    216  CB  HIS A  17       1.634  -4.496  15.956  1.00  6.40           C  
ATOM    217  CG  HIS A  17       2.831  -4.517  16.891  1.00  6.40           C  
ATOM    218  ND1 HIS A  17       3.936  -5.332  16.684  1.00  6.40           N  
ATOM    219  CD2 HIS A  17       3.080  -3.830  18.033  1.00  6.40           C  
ATOM    220  CE1 HIS A  17       4.808  -5.140  17.663  1.00  6.40           C  
ATOM    221  NE2 HIS A  17       4.314  -4.235  18.492  1.00  6.40           N  
ATOM    222  H   HIS A  17       2.064  -6.970  15.232  1.00  6.40           H  
ATOM    223  HA  HIS A  17       0.444  -5.671  17.268  1.00  6.40           H  
ATOM    224 1HB  HIS A  17       1.997  -4.542  14.927  1.00  6.40           H  
ATOM    225 2HB  HIS A  17       1.120  -3.546  16.079  1.00  6.40           H  
ATOM    226  HD2 HIS A  17       2.426  -3.096  18.504  1.00  6.40           H  
ATOM    227  HE1 HIS A  17       5.769  -5.643  17.768  1.00  6.40           H  
ATOM    228  HE2 HIS A  17       4.764  -3.891  19.329  1.00  6.40           H  
ATOM    229  N   ALA A  18      -0.771  -5.791  14.227  1.00  6.94           N  
ATOM    230  CA  ALA A  18      -2.008  -5.574  13.491  1.00  6.94           C  
ATOM    231  C   ALA A  18      -3.161  -6.313  14.162  1.00  6.94           C  
ATOM    232  O   ALA A  18      -4.259  -5.766  14.316  1.00  6.94           O  
ATOM    233  CB  ALA A  18      -1.852  -6.036  12.056  1.00  6.94           C  
ATOM    234  H   ALA A  18       0.005  -6.269  13.794  1.00  6.94           H  
ATOM    235  HA  ALA A  18      -2.237  -4.512  13.510  1.00  6.94           H  
ATOM    236 1HB  ALA A  18      -2.776  -5.854  11.512  1.00  6.94           H  
ATOM    237 2HB  ALA A  18      -1.038  -5.490  11.583  1.00  6.94           H  
ATOM    238 3HB  ALA A  18      -1.629  -7.101  12.042  1.00  6.94           H  
ATOM    239  N   MET A  19      -2.893  -7.545  14.611  1.00  8.29           N  
ATOM    240  CA  MET A  19      -3.904  -8.337  15.289  1.00  8.29           C  
ATOM    241  C   MET A  19      -4.242  -7.741  16.644  1.00  8.29           C  
ATOM    242  O   MET A  19      -5.408  -7.697  17.025  1.00  8.29           O  
ATOM    243  CB  MET A  19      -3.440  -9.781  15.404  1.00  8.29           C  
ATOM    244  CG  MET A  19      -3.432 -10.530  14.062  1.00  8.29           C  
ATOM    245  SD  MET A  19      -3.072 -12.284  14.227  1.00  8.29           S  
ATOM    246  CE  MET A  19      -1.311 -12.214  14.549  1.00  8.29           C  
ATOM    247  H   MET A  19      -1.973  -7.956  14.448  1.00  8.29           H  
ATOM    248  HA  MET A  19      -4.811  -8.320  14.686  1.00  8.29           H  
ATOM    249 1HB  MET A  19      -2.421  -9.797  15.800  1.00  8.29           H  
ATOM    250 2HB  MET A  19      -4.077 -10.321  16.103  1.00  8.29           H  
ATOM    251 1HG  MET A  19      -4.409 -10.426  13.593  1.00  8.29           H  
ATOM    252 2HG  MET A  19      -2.695 -10.087  13.399  1.00  8.29           H  
ATOM    253 1HE  MET A  19      -0.922 -13.223  14.676  1.00  8.29           H  
ATOM    254 2HE  MET A  19      -0.805 -11.729  13.714  1.00  8.29           H  
ATOM    255 3HE  MET A  19      -1.141 -11.642  15.455  1.00  8.29           H  
ATOM    256  N   ARG A  20      -3.245  -7.230  17.371  1.00 10.21           N  
ATOM    257  CA  ARG A  20      -3.552  -6.624  18.660  1.00 10.21           C  
ATOM    258  C   ARG A  20      -4.438  -5.393  18.471  1.00 10.21           C  
ATOM    259  O   ARG A  20      -5.394  -5.183  19.227  1.00 10.21           O  
ATOM    260  CB  ARG A  20      -2.275  -6.261  19.405  1.00 10.21           C  
ATOM    261  CG  ARG A  20      -1.493  -7.467  19.972  1.00 10.21           C  
ATOM    262  CD  ARG A  20      -0.240  -7.046  20.669  1.00 10.21           C  
ATOM    263  NE  ARG A  20       0.532  -8.190  21.173  1.00 10.21           N  
ATOM    264  CZ  ARG A  20       0.307  -8.827  22.326  1.00 10.21           C  
ATOM    265  NH1 ARG A  20      -0.675  -8.467  23.130  1.00 10.21           N  
ATOM    266  NH2 ARG A  20       1.101  -9.825  22.630  1.00 10.21           N  
ATOM    267  H   ARG A  20      -2.279  -7.292  17.048  1.00 10.21           H  
ATOM    268  HA  ARG A  20      -4.095  -7.350  19.261  1.00 10.21           H  
ATOM    269 1HB  ARG A  20      -1.610  -5.725  18.730  1.00 10.21           H  
ATOM    270 2HB  ARG A  20      -2.512  -5.594  20.232  1.00 10.21           H  
ATOM    271 1HG  ARG A  20      -2.121  -7.991  20.693  1.00 10.21           H  
ATOM    272 2HG  ARG A  20      -1.228  -8.149  19.168  1.00 10.21           H  
ATOM    273 1HD  ARG A  20       0.390  -6.500  19.964  1.00 10.21           H  
ATOM    274 2HD  ARG A  20      -0.487  -6.403  21.511  1.00 10.21           H  
ATOM    275  HE  ARG A  20       1.328  -8.548  20.622  1.00 10.21           H  
ATOM    276 1HH1 ARG A  20      -1.276  -7.695  22.878  1.00 10.21           H  
ATOM    277 2HH1 ARG A  20      -0.826  -8.963  23.996  1.00 10.21           H  
ATOM    278 1HH2 ARG A  20       1.856 -10.056  21.966  1.00 10.21           H  
ATOM    279 2HH2 ARG A  20       0.978 -10.341  23.486  1.00 10.21           H  
ATOM    280  N   ARG A  21      -4.165  -4.594  17.430  1.00 12.13           N  
ATOM    281  CA  ARG A  21      -5.001  -3.429  17.173  1.00 12.13           C  
ATOM    282  C   ARG A  21      -6.417  -3.866  16.821  1.00 12.13           C  
ATOM    283  O   ARG A  21      -7.388  -3.306  17.335  1.00 12.13           O  
ATOM    284  CB  ARG A  21      -4.438  -2.567  16.050  1.00 12.13           C  
ATOM    285  CG  ARG A  21      -3.170  -1.781  16.397  1.00 12.13           C  
ATOM    286  CD  ARG A  21      -2.865  -0.737  15.370  1.00 12.13           C  
ATOM    287  NE  ARG A  21      -2.541  -1.295  14.051  1.00 12.13           N  
ATOM    288  CZ  ARG A  21      -1.300  -1.642  13.638  1.00 12.13           C  
ATOM    289  NH1 ARG A  21      -0.270  -1.489  14.437  1.00 12.13           N  
ATOM    290  NH2 ARG A  21      -1.118  -2.123  12.417  1.00 12.13           N  
ATOM    291  H   ARG A  21      -3.360  -4.786  16.831  1.00 12.13           H  
ATOM    292  HA  ARG A  21      -5.040  -2.826  18.080  1.00 12.13           H  
ATOM    293 1HB  ARG A  21      -4.192  -3.210  15.203  1.00 12.13           H  
ATOM    294 2HB  ARG A  21      -5.194  -1.860  15.717  1.00 12.13           H  
ATOM    295 1HG  ARG A  21      -3.304  -1.290  17.361  1.00 12.13           H  
ATOM    296 2HG  ARG A  21      -2.325  -2.461  16.455  1.00 12.13           H  
ATOM    297 1HD  ARG A  21      -3.730  -0.085  15.257  1.00 12.13           H  
ATOM    298 2HD  ARG A  21      -2.014  -0.147  15.705  1.00 12.13           H  
ATOM    299  HE  ARG A  21      -3.303  -1.427  13.401  1.00 12.13           H  
ATOM    300 1HH1 ARG A  21      -0.406  -1.119  15.368  1.00 12.13           H  
ATOM    301 2HH1 ARG A  21       0.655  -1.732  14.118  1.00 12.13           H  
ATOM    302 1HH2 ARG A  21      -1.909  -2.233  11.795  1.00 12.13           H  
ATOM    303 2HH2 ARG A  21      -0.192  -2.372  12.107  1.00 12.13           H  
ATOM    304  N   LEU A  22      -6.539  -4.924  16.009  1.00 13.54           N  
ATOM    305  CA  LEU A  22      -7.850  -5.433  15.644  1.00 13.54           C  
ATOM    306  C   LEU A  22      -8.615  -5.878  16.868  1.00 13.54           C  
ATOM    307  O   LEU A  22      -9.784  -5.534  17.028  1.00 13.54           O  
ATOM    308  CB  LEU A  22      -7.755  -6.599  14.669  1.00 13.54           C  
ATOM    309  CG  LEU A  22      -9.106  -7.219  14.334  1.00 13.54           C  
ATOM    310  CD1 LEU A  22     -10.006  -6.168  13.694  1.00 13.54           C  
ATOM    311  CD2 LEU A  22      -8.905  -8.404  13.418  1.00 13.54           C  
ATOM    312  H   LEU A  22      -5.706  -5.352  15.603  1.00 13.54           H  
ATOM    313  HA  LEU A  22      -8.407  -4.632  15.164  1.00 13.54           H  
ATOM    314 1HB  LEU A  22      -7.284  -6.254  13.750  1.00 13.54           H  
ATOM    315 2HB  LEU A  22      -7.131  -7.371  15.109  1.00 13.54           H  
ATOM    316  HG  LEU A  22      -9.576  -7.551  15.248  1.00 13.54           H  
ATOM    317 1HD1 LEU A  22     -10.976  -6.612  13.474  1.00 13.54           H  
ATOM    318 2HD1 LEU A  22     -10.137  -5.334  14.385  1.00 13.54           H  
ATOM    319 3HD1 LEU A  22      -9.551  -5.810  12.773  1.00 13.54           H  
ATOM    320 1HD2 LEU A  22      -9.872  -8.854  13.190  1.00 13.54           H  
ATOM    321 2HD2 LEU A  22      -8.430  -8.074  12.493  1.00 13.54           H  
ATOM    322 3HD2 LEU A  22      -8.269  -9.138  13.913  1.00 13.54           H  
ATOM    323  N   ILE A  23      -7.964  -6.629  17.744  1.00 14.09           N  
ATOM    324  CA  ILE A  23      -8.632  -7.122  18.930  1.00 14.09           C  
ATOM    325  C   ILE A  23      -9.123  -5.968  19.777  1.00 14.09           C  
ATOM    326  O   ILE A  23     -10.262  -5.991  20.254  1.00 14.09           O  
ATOM    327  CB  ILE A  23      -7.689  -8.000  19.754  1.00 14.09           C  
ATOM    328  CG1 ILE A  23      -7.421  -9.308  18.996  1.00 14.09           C  
ATOM    329  CG2 ILE A  23      -8.296  -8.252  21.122  1.00 14.09           C  
ATOM    330  CD1 ILE A  23      -6.272 -10.107  19.560  1.00 14.09           C  
ATOM    331  H   ILE A  23      -6.996  -6.889  17.562  1.00 14.09           H  
ATOM    332  HA  ILE A  23      -9.483  -7.718  18.629  1.00 14.09           H  
ATOM    333  HB  ILE A  23      -6.733  -7.491  19.870  1.00 14.09           H  
ATOM    334 1HG1 ILE A  23      -8.319  -9.923  19.033  1.00 14.09           H  
ATOM    335 2HG1 ILE A  23      -7.207  -9.075  17.957  1.00 14.09           H  
ATOM    336 1HG2 ILE A  23      -7.618  -8.866  21.709  1.00 14.09           H  
ATOM    337 2HG2 ILE A  23      -8.449  -7.298  21.624  1.00 14.09           H  
ATOM    338 3HG2 ILE A  23      -9.251  -8.764  21.012  1.00 14.09           H  
ATOM    339 1HD1 ILE A  23      -6.142 -11.017  18.974  1.00 14.09           H  
ATOM    340 2HD1 ILE A  23      -5.360  -9.511  19.510  1.00 14.09           H  
ATOM    341 3HD1 ILE A  23      -6.481 -10.367  20.595  1.00 14.09           H  
ATOM    342  N   ASN A  24      -8.302  -4.943  19.964  1.00 13.56           N  
ATOM    343  CA  ASN A  24      -8.757  -3.817  20.754  1.00 13.56           C  
ATOM    344  C   ASN A  24      -9.981  -3.154  20.110  1.00 13.56           C  
ATOM    345  O   ASN A  24     -10.944  -2.823  20.807  1.00 13.56           O  
ATOM    346  CB  ASN A  24      -7.623  -2.838  20.936  1.00 13.56           C  
ATOM    347  CG  ASN A  24      -6.586  -3.366  21.894  1.00 13.56           C  
ATOM    348  OD1 ASN A  24      -6.865  -4.267  22.700  1.00 13.56           O  
ATOM    349  ND2 ASN A  24      -5.398  -2.825  21.823  1.00 13.56           N  
ATOM    350  H   ASN A  24      -7.358  -4.955  19.570  1.00 13.56           H  
ATOM    351  HA  ASN A  24      -9.062  -4.183  21.733  1.00 13.56           H  
ATOM    352 1HB  ASN A  24      -7.147  -2.658  19.969  1.00 13.56           H  
ATOM    353 2HB  ASN A  24      -8.007  -1.888  21.301  1.00 13.56           H  
ATOM    354 1HD2 ASN A  24      -4.670  -3.137  22.431  1.00 13.56           H  
ATOM    355 2HD2 ASN A  24      -5.220  -2.104  21.156  1.00 13.56           H  
ATOM    356  N   LEU A  25      -9.982  -3.032  18.778  1.00 12.42           N  
ATOM    357  CA  LEU A  25     -11.117  -2.434  18.081  1.00 12.42           C  
ATOM    358  C   LEU A  25     -12.367  -3.300  18.222  1.00 12.42           C  
ATOM    359  O   LEU A  25     -13.482  -2.787  18.399  1.00 12.42           O  
ATOM    360  CB  LEU A  25     -10.772  -2.252  16.602  1.00 12.42           C  
ATOM    361  CG  LEU A  25      -9.704  -1.197  16.312  1.00 12.42           C  
ATOM    362  CD1 LEU A  25      -9.308  -1.274  14.847  1.00 12.42           C  
ATOM    363  CD2 LEU A  25     -10.248   0.169  16.671  1.00 12.42           C  
ATOM    364  H   LEU A  25      -9.162  -3.323  18.243  1.00 12.42           H  
ATOM    365  HA  LEU A  25     -11.317  -1.459  18.522  1.00 12.42           H  
ATOM    366 1HB  LEU A  25     -10.412  -3.200  16.213  1.00 12.42           H  
ATOM    367 2HB  LEU A  25     -11.675  -1.977  16.062  1.00 12.42           H  
ATOM    368  HG  LEU A  25      -8.824  -1.393  16.913  1.00 12.42           H  
ATOM    369 1HD1 LEU A  25      -8.539  -0.530  14.638  1.00 12.42           H  
ATOM    370 2HD1 LEU A  25      -8.916  -2.268  14.634  1.00 12.42           H  
ATOM    371 3HD1 LEU A  25     -10.179  -1.084  14.224  1.00 12.42           H  
ATOM    372 1HD2 LEU A  25      -9.491   0.927  16.476  1.00 12.42           H  
ATOM    373 2HD2 LEU A  25     -11.135   0.379  16.074  1.00 12.42           H  
ATOM    374 3HD2 LEU A  25     -10.512   0.184  17.728  1.00 12.42           H  
ATOM    375  N   LEU A  26     -12.188  -4.622  18.168  1.00 11.32           N  
ATOM    376  CA  LEU A  26     -13.322  -5.521  18.300  1.00 11.32           C  
ATOM    377  C   LEU A  26     -13.911  -5.404  19.695  1.00 11.32           C  
ATOM    378  O   LEU A  26     -15.132  -5.369  19.847  1.00 11.32           O  
ATOM    379  CB  LEU A  26     -12.892  -6.964  18.024  1.00 11.32           C  
ATOM    380  CG  LEU A  26     -12.501  -7.266  16.560  1.00 11.32           C  
ATOM    381  CD1 LEU A  26     -11.916  -8.662  16.476  1.00 11.32           C  
ATOM    382  CD2 LEU A  26     -13.707  -7.124  15.672  1.00 11.32           C  
ATOM    383  H   LEU A  26     -11.256  -4.998  18.004  1.00 11.32           H  
ATOM    384  HA  LEU A  26     -14.079  -5.237  17.575  1.00 11.32           H  
ATOM    385 1HB  LEU A  26     -12.032  -7.193  18.650  1.00 11.32           H  
ATOM    386 2HB  LEU A  26     -13.707  -7.631  18.301  1.00 11.32           H  
ATOM    387  HG  LEU A  26     -11.757  -6.568  16.237  1.00 11.32           H  
ATOM    388 1HD1 LEU A  26     -11.629  -8.874  15.447  1.00 11.32           H  
ATOM    389 2HD1 LEU A  26     -11.041  -8.724  17.117  1.00 11.32           H  
ATOM    390 3HD1 LEU A  26     -12.658  -9.387  16.800  1.00 11.32           H  
ATOM    391 1HD2 LEU A  26     -13.421  -7.330  14.640  1.00 11.32           H  
ATOM    392 2HD2 LEU A  26     -14.476  -7.830  15.985  1.00 11.32           H  
ATOM    393 3HD2 LEU A  26     -14.093  -6.108  15.746  1.00 11.32           H  
ATOM    394  N   ARG A  27     -13.055  -5.275  20.710  1.00 10.46           N  
ATOM    395  CA  ARG A  27     -13.529  -5.130  22.080  1.00 10.46           C  
ATOM    396  C   ARG A  27     -14.316  -3.830  22.242  1.00 10.46           C  
ATOM    397  O   ARG A  27     -15.352  -3.790  22.922  1.00 10.46           O  
ATOM    398  CB  ARG A  27     -12.358  -5.168  23.049  1.00 10.46           C  
ATOM    399  CG  ARG A  27     -11.707  -6.541  23.209  1.00 10.46           C  
ATOM    400  CD  ARG A  27     -10.483  -6.468  24.043  1.00 10.46           C  
ATOM    401  NE  ARG A  27      -9.865  -7.770  24.223  1.00 10.46           N  
ATOM    402  CZ  ARG A  27      -8.619  -7.963  24.697  1.00 10.46           C  
ATOM    403  NH1 ARG A  27      -7.873  -6.930  25.026  1.00 10.46           N  
ATOM    404  NH2 ARG A  27      -8.145  -9.190  24.827  1.00 10.46           N  
ATOM    405  H   ARG A  27     -12.050  -5.319  20.531  1.00 10.46           H  
ATOM    406  HA  ARG A  27     -14.187  -5.968  22.308  1.00 10.46           H  
ATOM    407 1HB  ARG A  27     -11.588  -4.479  22.709  1.00 10.46           H  
ATOM    408 2HB  ARG A  27     -12.687  -4.836  24.031  1.00 10.46           H  
ATOM    409 1HG  ARG A  27     -12.414  -7.221  23.687  1.00 10.46           H  
ATOM    410 2HG  ARG A  27     -11.438  -6.934  22.231  1.00 10.46           H  
ATOM    411 1HD  ARG A  27      -9.759  -5.814  23.553  1.00 10.46           H  
ATOM    412 2HD  ARG A  27     -10.731  -6.067  25.022  1.00 10.46           H  
ATOM    413  HE  ARG A  27     -10.409  -8.587  23.978  1.00 10.46           H  
ATOM    414 1HH1 ARG A  27      -8.239  -5.991  24.924  1.00 10.46           H  
ATOM    415 2HH1 ARG A  27      -6.938  -7.072  25.379  1.00 10.46           H  
ATOM    416 1HH2 ARG A  27      -8.718  -9.982  24.573  1.00 10.46           H  
ATOM    417 2HH2 ARG A  27      -7.211  -9.335  25.182  1.00 10.46           H  
ATOM    418  N   GLN A  28     -13.861  -2.760  21.578  1.00  9.89           N  
ATOM    419  CA  GLN A  28     -14.581  -1.495  21.650  1.00  9.89           C  
ATOM    420  C   GLN A  28     -15.959  -1.635  21.006  1.00  9.89           C  
ATOM    421  O   GLN A  28     -16.959  -1.148  21.545  1.00  9.89           O  
ATOM    422  CB  GLN A  28     -13.787  -0.381  20.959  1.00  9.89           C  
ATOM    423  CG  GLN A  28     -12.515   0.025  21.684  1.00  9.89           C  
ATOM    424  CD  GLN A  28     -11.690   1.042  20.909  1.00  9.89           C  
ATOM    425  OE1 GLN A  28     -11.870   1.246  19.704  1.00  9.89           O  
ATOM    426  NE2 GLN A  28     -10.763   1.689  21.605  1.00  9.89           N  
ATOM    427  H   GLN A  28     -12.987  -2.823  21.051  1.00  9.89           H  
ATOM    428  HA  GLN A  28     -14.718  -1.232  22.700  1.00  9.89           H  
ATOM    429 1HB  GLN A  28     -13.505  -0.710  19.960  1.00  9.89           H  
ATOM    430 2HB  GLN A  28     -14.416   0.499  20.848  1.00  9.89           H  
ATOM    431 1HG  GLN A  28     -12.791   0.472  22.637  1.00  9.89           H  
ATOM    432 2HG  GLN A  28     -11.909  -0.855  21.855  1.00  9.89           H  
ATOM    433 1HE2 GLN A  28     -10.183   2.369  21.155  1.00  9.89           H  
ATOM    434 2HE2 GLN A  28     -10.643   1.494  22.579  1.00  9.89           H  
ATOM    435  N   SER A  29     -16.016  -2.354  19.876  1.00  9.64           N  
ATOM    436  CA  SER A  29     -17.268  -2.577  19.164  1.00  9.64           C  
ATOM    437  C   SER A  29     -18.230  -3.416  20.004  1.00  9.64           C  
ATOM    438  O   SER A  29     -19.432  -3.128  20.069  1.00  9.64           O  
ATOM    439  CB  SER A  29     -16.998  -3.266  17.841  1.00  9.64           C  
ATOM    440  OG  SER A  29     -16.251  -2.438  16.984  1.00  9.64           O  
ATOM    441  H   SER A  29     -15.149  -2.719  19.477  1.00  9.64           H  
ATOM    442  HA  SER A  29     -17.732  -1.610  18.970  1.00  9.64           H  
ATOM    443 1HB  SER A  29     -16.459  -4.193  18.013  1.00  9.64           H  
ATOM    444 2HB  SER A  29     -17.944  -3.521  17.370  1.00  9.64           H  
ATOM    445  HG  SER A  29     -15.372  -2.351  17.402  1.00  9.64           H  
ATOM    446  N   GLN A  30     -17.695  -4.437  20.684  1.00  9.56           N  
ATOM    447  CA  GLN A  30     -18.514  -5.287  21.532  1.00  9.56           C  
ATOM    448  C   GLN A  30     -19.090  -4.474  22.676  1.00  9.56           C  
ATOM    449  O   GLN A  30     -20.274  -4.607  22.997  1.00  9.56           O  
ATOM    450  CB  GLN A  30     -17.680  -6.445  22.088  1.00  9.56           C  
ATOM    451  CG  GLN A  30     -17.277  -7.483  21.053  1.00  9.56           C  
ATOM    452  CD  GLN A  30     -16.267  -8.493  21.588  1.00  9.56           C  
ATOM    453  OE1 GLN A  30     -15.617  -8.277  22.619  1.00  9.56           O  
ATOM    454  NE2 GLN A  30     -16.128  -9.609  20.881  1.00  9.56           N  
ATOM    455  H   GLN A  30     -16.702  -4.642  20.577  1.00  9.56           H  
ATOM    456  HA  GLN A  30     -19.337  -5.685  20.942  1.00  9.56           H  
ATOM    457 1HB  GLN A  30     -16.767  -6.047  22.530  1.00  9.56           H  
ATOM    458 2HB  GLN A  30     -18.233  -6.945  22.881  1.00  9.56           H  
ATOM    459 1HG  GLN A  30     -18.172  -8.031  20.760  1.00  9.56           H  
ATOM    460 2HG  GLN A  30     -16.858  -6.991  20.189  1.00  9.56           H  
ATOM    461 1HE2 GLN A  30     -15.482 -10.313  21.176  1.00  9.56           H  
ATOM    462 2HE2 GLN A  30     -16.671  -9.746  20.051  1.00  9.56           H  
ATOM    463  N   SER A  31     -18.281  -3.588  23.266  1.00  9.40           N  
ATOM    464  CA  SER A  31     -18.767  -2.771  24.365  1.00  9.40           C  
ATOM    465  C   SER A  31     -19.869  -1.848  23.865  1.00  9.40           C  
ATOM    466  O   SER A  31     -20.927  -1.716  24.488  1.00  9.40           O  
ATOM    467  CB  SER A  31     -17.631  -1.959  24.956  1.00  9.40           C  
ATOM    468  OG  SER A  31     -16.666  -2.798  25.541  1.00  9.40           O  
ATOM    469  H   SER A  31     -17.303  -3.515  22.979  1.00  9.40           H  
ATOM    470  HA  SER A  31     -19.176  -3.424  25.137  1.00  9.40           H  
ATOM    471 1HB  SER A  31     -17.167  -1.359  24.174  1.00  9.40           H  
ATOM    472 2HB  SER A  31     -18.027  -1.275  25.705  1.00  9.40           H  
ATOM    473  HG  SER A  31     -16.253  -3.279  24.797  1.00  9.40           H  
ATOM    474  N   TYR A  32     -19.667  -1.262  22.688  1.00  9.10           N  
ATOM    475  CA  TYR A  32     -20.665  -0.373  22.130  1.00  9.10           C  
ATOM    476  C   TYR A  32     -21.997  -1.093  22.009  1.00  9.10           C  
ATOM    477  O   TYR A  32     -23.012  -0.598  22.501  1.00  9.10           O  
ATOM    478  CB  TYR A  32     -20.213   0.170  20.773  1.00  9.10           C  
ATOM    479  CG  TYR A  32     -21.208   1.088  20.112  1.00  9.10           C  
ATOM    480  CD1 TYR A  32     -21.307   2.411  20.522  1.00  9.10           C  
ATOM    481  CD2 TYR A  32     -22.009   0.620  19.092  1.00  9.10           C  
ATOM    482  CE1 TYR A  32     -22.212   3.257  19.914  1.00  9.10           C  
ATOM    483  CE2 TYR A  32     -22.917   1.463  18.482  1.00  9.10           C  
ATOM    484  CZ  TYR A  32     -23.021   2.778  18.892  1.00  9.10           C  
ATOM    485  OH  TYR A  32     -23.926   3.621  18.289  1.00  9.10           O  
ATOM    486  H   TYR A  32     -18.783  -1.396  22.195  1.00  9.10           H  
ATOM    487  HA  TYR A  32     -20.803   0.465  22.813  1.00  9.10           H  
ATOM    488 1HB  TYR A  32     -19.270   0.706  20.891  1.00  9.10           H  
ATOM    489 2HB  TYR A  32     -20.028  -0.661  20.099  1.00  9.10           H  
ATOM    490  HD1 TYR A  32     -20.671   2.781  21.325  1.00  9.10           H  
ATOM    491  HD2 TYR A  32     -21.922  -0.416  18.772  1.00  9.10           H  
ATOM    492  HE1 TYR A  32     -22.291   4.294  20.238  1.00  9.10           H  
ATOM    493  HE2 TYR A  32     -23.553   1.089  17.677  1.00  9.10           H  
ATOM    494  HH  TYR A  32     -24.434   3.129  17.636  1.00  9.10           H  
ATOM    495  N   CYS A  33     -22.002  -2.279  21.395  1.00  8.73           N  
ATOM    496  CA  CYS A  33     -23.262  -2.992  21.214  1.00  8.73           C  
ATOM    497  C   CYS A  33     -23.759  -3.679  22.483  1.00  8.73           C  
ATOM    498  O   CYS A  33     -24.936  -4.010  22.591  1.00  8.73           O  
ATOM    499  CB  CYS A  33     -23.142  -4.011  20.082  1.00  8.73           C  
ATOM    500  SG  CYS A  33     -22.937  -3.259  18.432  1.00  8.73           S  
ATOM    501  H   CYS A  33     -21.141  -2.665  21.022  1.00  8.73           H  
ATOM    502  HA  CYS A  33     -24.019  -2.263  20.929  1.00  8.73           H  
ATOM    503 1HB  CYS A  33     -22.280  -4.655  20.270  1.00  8.73           H  
ATOM    504 2HB  CYS A  33     -24.028  -4.641  20.063  1.00  8.73           H  
ATOM    505  N   THR A  34     -22.892  -3.871  23.476  1.00  8.22           N  
ATOM    506  CA  THR A  34     -23.352  -4.409  24.747  1.00  8.22           C  
ATOM    507  C   THR A  34     -24.317  -3.413  25.389  1.00  8.22           C  
ATOM    508  O   THR A  34     -25.351  -3.799  25.940  1.00  8.22           O  
ATOM    509  CB  THR A  34     -22.189  -4.700  25.714  1.00  8.22           C  
ATOM    510  OG1 THR A  34     -21.327  -5.703  25.149  1.00  8.22           O  
ATOM    511  CG2 THR A  34     -22.716  -5.166  27.056  1.00  8.22           C  
ATOM    512  H   THR A  34     -21.906  -3.655  23.354  1.00  8.22           H  
ATOM    513  HA  THR A  34     -23.891  -5.340  24.562  1.00  8.22           H  
ATOM    514  HB  THR A  34     -21.614  -3.786  25.862  1.00  8.22           H  
ATOM    515  HG1 THR A  34     -21.056  -5.418  24.252  1.00  8.22           H  
ATOM    516 1HG2 THR A  34     -21.879  -5.353  27.726  1.00  8.22           H  
ATOM    517 2HG2 THR A  34     -23.355  -4.387  27.478  1.00  8.22           H  
ATOM    518 3HG2 THR A  34     -23.290  -6.080  26.923  1.00  8.22           H  
ATOM    519  N   ASP A  35     -23.950  -2.125  25.322  1.00  7.57           N  
ATOM    520  CA  ASP A  35     -24.745  -1.050  25.907  1.00  7.57           C  
ATOM    521  C   ASP A  35     -25.770  -0.361  24.976  1.00  7.57           C  
ATOM    522  O   ASP A  35     -26.790   0.132  25.465  1.00  7.57           O  
ATOM    523  CB  ASP A  35     -23.822   0.014  26.503  1.00  7.57           C  
ATOM    524  CG  ASP A  35     -22.980  -0.512  27.682  1.00  7.57           C  
ATOM    525  OD1 ASP A  35     -23.561  -1.033  28.612  1.00  7.57           O  
ATOM    526  OD2 ASP A  35     -21.783  -0.360  27.659  1.00  7.57           O  
ATOM    527  H   ASP A  35     -23.064  -1.901  24.864  1.00  7.57           H  
ATOM    528  HA  ASP A  35     -25.309  -1.483  26.732  1.00  7.57           H  
ATOM    529 1HB  ASP A  35     -23.141   0.364  25.720  1.00  7.57           H  
ATOM    530 2HB  ASP A  35     -24.411   0.866  26.832  1.00  7.57           H  
ATOM    531  N   THR A  36     -25.513  -0.293  23.661  1.00  6.95           N  
ATOM    532  CA  THR A  36     -26.415   0.444  22.768  1.00  6.95           C  
ATOM    533  C   THR A  36     -27.244  -0.453  21.842  1.00  6.95           C  
ATOM    534  O   THR A  36     -26.925  -1.615  21.588  1.00  6.95           O  
ATOM    535  CB  THR A  36     -25.618   1.427  21.891  1.00  6.95           C  
ATOM    536  OG1 THR A  36     -24.774   0.696  21.017  1.00  6.95           O  
ATOM    537  CG2 THR A  36     -24.754   2.321  22.757  1.00  6.95           C  
ATOM    538  H   THR A  36     -24.665  -0.701  23.278  1.00  6.95           H  
ATOM    539  HA  THR A  36     -27.109   1.018  23.381  1.00  6.95           H  
ATOM    540  HB  THR A  36     -26.305   2.034  21.305  1.00  6.95           H  
ATOM    541  HG1 THR A  36     -24.126   0.198  21.547  1.00  6.95           H  
ATOM    542 1HG2 THR A  36     -24.195   3.004  22.124  1.00  6.95           H  
ATOM    543 2HG2 THR A  36     -25.387   2.888  23.436  1.00  6.95           H  
ATOM    544 3HG2 THR A  36     -24.058   1.707  23.331  1.00  6.95           H  
ATOM    545  N   GLU A  37     -28.297   0.109  21.263  1.00  6.39           N  
ATOM    546  CA  GLU A  37     -29.147  -0.688  20.390  1.00  6.39           C  
ATOM    547  C   GLU A  37     -28.694  -0.757  18.943  1.00  6.39           C  
ATOM    548  O   GLU A  37     -29.274  -0.119  18.064  1.00  6.39           O  
ATOM    549  CB  GLU A  37     -30.592  -0.207  20.445  1.00  6.39           C  
ATOM    550  CG  GLU A  37     -31.238  -0.367  21.805  1.00  6.39           C  
ATOM    551  CD  GLU A  37     -32.709  -0.020  21.826  1.00  6.39           C  
ATOM    552  OE1 GLU A  37     -33.170   0.682  20.948  1.00  6.39           O  
ATOM    553  OE2 GLU A  37     -33.377  -0.463  22.732  1.00  6.39           O  
ATOM    554  H   GLU A  37     -28.526   1.073  21.457  1.00  6.39           H  
ATOM    555  HA  GLU A  37     -29.139  -1.709  20.775  1.00  6.39           H  
ATOM    556 1HB  GLU A  37     -30.631   0.845  20.171  1.00  6.39           H  
ATOM    557 2HB  GLU A  37     -31.187  -0.760  19.716  1.00  6.39           H  
ATOM    558 1HG  GLU A  37     -31.121  -1.403  22.122  1.00  6.39           H  
ATOM    559 2HG  GLU A  37     -30.708   0.262  22.519  1.00  6.39           H  
ATOM    560  N   CYS A  38     -27.716  -1.627  18.685  1.00  5.86           N  
ATOM    561  CA  CYS A  38     -27.145  -1.824  17.337  1.00  5.86           C  
ATOM    562  C   CYS A  38     -28.179  -2.441  16.383  1.00  5.86           C  
ATOM    563  O   CYS A  38     -28.018  -2.452  15.165  1.00  5.86           O  
ATOM    564  CB  CYS A  38     -25.885  -2.689  17.392  1.00  5.86           C  
ATOM    565  SG  CYS A  38     -24.497  -1.857  18.236  1.00  5.86           S  
ATOM    566  H   CYS A  38     -27.314  -2.094  19.502  1.00  5.86           H  
ATOM    567  HA  CYS A  38     -26.855  -0.849  16.945  1.00  5.86           H  
ATOM    568 1HB  CYS A  38     -26.097  -3.622  17.917  1.00  5.86           H  
ATOM    569 2HB  CYS A  38     -25.568  -2.939  16.379  1.00  5.86           H  
ATOM    570  N   LEU A  39     -29.291  -2.884  16.949  1.00  5.46           N  
ATOM    571  CA  LEU A  39     -30.417  -3.429  16.218  1.00  5.46           C  
ATOM    572  C   LEU A  39     -31.016  -2.369  15.285  1.00  5.46           C  
ATOM    573  O   LEU A  39     -31.670  -2.699  14.294  1.00  5.46           O  
ATOM    574  CB  LEU A  39     -31.481  -3.898  17.211  1.00  5.46           C  
ATOM    575  CG  LEU A  39     -31.079  -5.085  18.081  1.00  5.46           C  
ATOM    576  CD1 LEU A  39     -32.166  -5.349  19.117  1.00  5.46           C  
ATOM    577  CD2 LEU A  39     -30.856  -6.293  17.190  1.00  5.46           C  
ATOM    578  H   LEU A  39     -29.350  -2.837  17.953  1.00  5.46           H  
ATOM    579  HA  LEU A  39     -30.074  -4.273  15.620  1.00  5.46           H  
ATOM    580 1HB  LEU A  39     -31.726  -3.065  17.874  1.00  5.46           H  
ATOM    581 2HB  LEU A  39     -32.379  -4.172  16.660  1.00  5.46           H  
ATOM    582  HG  LEU A  39     -30.157  -4.852  18.614  1.00  5.46           H  
ATOM    583 1HD1 LEU A  39     -31.876  -6.193  19.743  1.00  5.46           H  
ATOM    584 2HD1 LEU A  39     -32.299  -4.464  19.741  1.00  5.46           H  
ATOM    585 3HD1 LEU A  39     -33.103  -5.580  18.610  1.00  5.46           H  
ATOM    586 1HD2 LEU A  39     -30.561  -7.147  17.797  1.00  5.46           H  
ATOM    587 2HD2 LEU A  39     -31.779  -6.525  16.658  1.00  5.46           H  
ATOM    588 3HD2 LEU A  39     -30.069  -6.069  16.469  1.00  5.46           H  
ATOM    589  N   GLN A  40     -30.784  -1.088  15.598  1.00  5.23           N  
ATOM    590  CA  GLN A  40     -31.313   0.027  14.823  1.00  5.23           C  
ATOM    591  C   GLN A  40     -30.468   0.367  13.589  1.00  5.23           C  
ATOM    592  O   GLN A  40     -30.816   1.278  12.840  1.00  5.23           O  
ATOM    593  CB  GLN A  40     -31.395   1.298  15.676  1.00  5.23           C  
ATOM    594  CG  GLN A  40     -32.373   1.267  16.851  1.00  5.23           C  
ATOM    595  CD  GLN A  40     -32.385   2.619  17.589  1.00  5.23           C  
ATOM    596  OE1 GLN A  40     -32.301   3.671  16.937  1.00  5.23           O  
ATOM    597  NE2 GLN A  40     -32.496   2.616  18.914  1.00  5.23           N  
ATOM    598  H   GLN A  40     -30.220  -0.865  16.423  1.00  5.23           H  
ATOM    599  HA  GLN A  40     -32.313  -0.240  14.482  1.00  5.23           H  
ATOM    600 1HB  GLN A  40     -30.403   1.504  16.087  1.00  5.23           H  
ATOM    601 2HB  GLN A  40     -31.664   2.139  15.043  1.00  5.23           H  
ATOM    602 1HG  GLN A  40     -33.373   1.055  16.486  1.00  5.23           H  
ATOM    603 2HG  GLN A  40     -32.053   0.495  17.559  1.00  5.23           H  
ATOM    604 1HE2 GLN A  40     -32.511   3.475  19.414  1.00  5.23           H  
ATOM    605 2HE2 GLN A  40     -32.581   1.744  19.450  1.00  5.23           H  
ATOM    606  N   GLU A  41     -29.357  -0.342  13.373  1.00  5.17           N  
ATOM    607  CA  GLU A  41     -28.476  -0.051  12.242  1.00  5.17           C  
ATOM    608  C   GLU A  41     -29.104  -0.248  10.849  1.00  5.17           C  
ATOM    609  O   GLU A  41     -28.683   0.408   9.901  1.00  5.17           O  
ATOM    610  CB  GLU A  41     -27.181  -0.869  12.350  1.00  5.17           C  
ATOM    611  CG  GLU A  41     -26.211  -0.412  13.468  1.00  5.17           C  
ATOM    612  CD  GLU A  41     -25.604   0.956  13.224  1.00  5.17           C  
ATOM    613  OE1 GLU A  41     -25.058   1.163  12.165  1.00  5.17           O  
ATOM    614  OE2 GLU A  41     -25.683   1.789  14.101  1.00  5.17           O  
ATOM    615  H   GLU A  41     -29.092  -1.093  14.014  1.00  5.17           H  
ATOM    616  HA  GLU A  41     -28.193   0.999  12.316  1.00  5.17           H  
ATOM    617 1HB  GLU A  41     -27.433  -1.913  12.540  1.00  5.17           H  
ATOM    618 2HB  GLU A  41     -26.647  -0.829  11.401  1.00  5.17           H  
ATOM    619 1HG  GLU A  41     -26.759  -0.370  14.404  1.00  5.17           H  
ATOM    620 2HG  GLU A  41     -25.418  -1.151  13.578  1.00  5.17           H  
ATOM    621  N   LEU A  42     -30.053  -1.177  10.695  1.00  5.23           N  
ATOM    622  CA  LEU A  42     -30.658  -1.431   9.380  1.00  5.23           C  
ATOM    623  C   LEU A  42     -31.791  -0.424   9.058  1.00  5.23           C  
ATOM    624  O   LEU A  42     -32.838  -0.483   9.699  1.00  5.23           O  
ATOM    625  CB  LEU A  42     -31.283  -2.839   9.386  1.00  5.23           C  
ATOM    626  CG  LEU A  42     -31.960  -3.312   8.087  1.00  5.23           C  
ATOM    627  CD1 LEU A  42     -30.933  -3.472   6.994  1.00  5.23           C  
ATOM    628  CD2 LEU A  42     -32.701  -4.610   8.343  1.00  5.23           C  
ATOM    629  H   LEU A  42     -30.366  -1.693  11.507  1.00  5.23           H  
ATOM    630  HA  LEU A  42     -29.870  -1.391   8.639  1.00  5.23           H  
ATOM    631 1HB  LEU A  42     -30.503  -3.559   9.629  1.00  5.23           H  
ATOM    632 2HB  LEU A  42     -32.032  -2.876  10.179  1.00  5.23           H  
ATOM    633  HG  LEU A  42     -32.655  -2.563   7.765  1.00  5.23           H  
ATOM    634 1HD1 LEU A  42     -31.429  -3.787   6.077  1.00  5.23           H  
ATOM    635 2HD1 LEU A  42     -30.425  -2.555   6.822  1.00  5.23           H  
ATOM    636 3HD1 LEU A  42     -30.209  -4.229   7.292  1.00  5.23           H  
ATOM    637 1HD2 LEU A  42     -33.193  -4.935   7.425  1.00  5.23           H  
ATOM    638 2HD2 LEU A  42     -31.996  -5.374   8.665  1.00  5.23           H  
ATOM    639 3HD2 LEU A  42     -33.450  -4.454   9.119  1.00  5.23           H  
ATOM    640  N   PRO A  43     -31.665   0.463   8.040  1.00  5.46           N  
ATOM    641  CA  PRO A  43     -32.655   1.470   7.673  1.00  5.46           C  
ATOM    642  C   PRO A  43     -33.852   0.916   6.903  1.00  5.46           C  
ATOM    643  O   PRO A  43     -34.848   1.612   6.717  1.00  5.46           O  
ATOM    644  CB  PRO A  43     -31.848   2.416   6.786  1.00  5.46           C  
ATOM    645  CG  PRO A  43     -30.810   1.533   6.141  1.00  5.46           C  
ATOM    646  CD  PRO A  43     -30.442   0.515   7.201  1.00  5.46           C  
ATOM    647  HA  PRO A  43     -32.990   1.986   8.585  1.00  5.46           H  
ATOM    648 1HB  PRO A  43     -32.514   2.899   6.056  1.00  5.46           H  
ATOM    649 2HB  PRO A  43     -31.405   3.217   7.396  1.00  5.46           H  
ATOM    650 1HG  PRO A  43     -31.226   1.068   5.234  1.00  5.46           H  
ATOM    651 2HG  PRO A  43     -29.948   2.137   5.820  1.00  5.46           H  
ATOM    652 1HD  PRO A  43     -30.247  -0.417   6.700  1.00  5.46           H  
ATOM    653 2HD  PRO A  43     -29.583   0.872   7.769  1.00  5.46           H  
ATOM    654  N   GLY A  44     -33.740  -0.326   6.434  1.00  5.92           N  
ATOM    655  CA  GLY A  44     -34.761  -0.950   5.596  1.00  5.92           C  
ATOM    656  C   GLY A  44     -36.185  -0.768   6.137  1.00  5.92           C  
ATOM    657  O   GLY A  44     -36.875   0.179   5.762  1.00  5.92           O  
ATOM    658  H   GLY A  44     -32.905  -0.850   6.644  1.00  5.92           H  
ATOM    659 1HA  GLY A  44     -34.709  -0.497   4.606  1.00  5.92           H  
ATOM    660 2HA  GLY A  44     -34.526  -2.001   5.453  1.00  5.92           H  
ATOM    661  N   PRO A  45     -36.643  -1.626   7.058  1.00  6.55           N  
ATOM    662  CA  PRO A  45     -37.989  -1.643   7.621  1.00  6.55           C  
ATOM    663  C   PRO A  45     -38.188  -0.560   8.696  1.00  6.55           C  
ATOM    664  O   PRO A  45     -38.562  -0.852   9.841  1.00  6.55           O  
ATOM    665  CB  PRO A  45     -38.031  -3.054   8.207  1.00  6.55           C  
ATOM    666  CG  PRO A  45     -36.605  -3.315   8.652  1.00  6.55           C  
ATOM    667  CD  PRO A  45     -35.744  -2.652   7.609  1.00  6.55           C  
ATOM    668  HA  PRO A  45     -38.726  -1.526   6.813  1.00  6.55           H  
ATOM    669 1HB  PRO A  45     -38.735  -3.101   9.016  1.00  6.55           H  
ATOM    670 2HB  PRO A  45     -38.393  -3.760   7.438  1.00  6.55           H  
ATOM    671 1HG  PRO A  45     -36.442  -2.884   9.651  1.00  6.55           H  
ATOM    672 2HG  PRO A  45     -36.421  -4.397   8.739  1.00  6.55           H  
ATOM    673 1HD  PRO A  45     -34.888  -2.180   8.099  1.00  6.55           H  
ATOM    674 2HD  PRO A  45     -35.457  -3.393   6.855  1.00  6.55           H  
ATOM    675  N   SER A  46     -37.992   0.695   8.289  1.00  7.36           N  
ATOM    676  CA  SER A  46     -38.075   1.877   9.150  1.00  7.36           C  
ATOM    677  C   SER A  46     -39.379   2.653   8.922  1.00  7.36           C  
ATOM    678  O   SER A  46     -40.357   2.447   9.639  1.00  7.36           O  
ATOM    679  CB  SER A  46     -36.851   2.771   8.947  1.00  7.36           C  
ATOM    680  OG  SER A  46     -36.776   3.259   7.634  1.00  7.36           O  
ATOM    681  H   SER A  46     -37.720   0.814   7.311  1.00  7.36           H  
ATOM    682  HA  SER A  46     -38.067   1.541  10.187  1.00  7.36           H  
ATOM    683 1HB  SER A  46     -36.911   3.610   9.639  1.00  7.36           H  
ATOM    684 2HB  SER A  46     -35.941   2.215   9.185  1.00  7.36           H  
ATOM    685  HG  SER A  46     -36.167   2.631   7.162  1.00  7.36           H  
ATOM    686  N   GLY A  47     -39.403   3.531   7.913  1.00  8.29           N  
ATOM    687  CA  GLY A  47     -40.594   4.328   7.573  1.00  8.29           C  
ATOM    688  C   GLY A  47     -41.829   3.447   7.322  1.00  8.29           C  
ATOM    689  O   GLY A  47     -42.965   3.876   7.529  1.00  8.29           O  
ATOM    690  H   GLY A  47     -38.540   3.643   7.397  1.00  8.29           H  
ATOM    691 1HA  GLY A  47     -40.804   5.026   8.383  1.00  8.29           H  
ATOM    692 2HA  GLY A  47     -40.387   4.925   6.685  1.00  8.29           H  
ATOM    693  N   ASP A  48     -41.589   2.227   6.853  1.00  9.04           N  
ATOM    694  CA  ASP A  48     -42.609   1.226   6.593  1.00  9.04           C  
ATOM    695  C   ASP A  48     -41.996  -0.127   6.886  1.00  9.04           C  
ATOM    696  O   ASP A  48     -41.172  -0.634   6.131  1.00  9.04           O  
ATOM    697  CB  ASP A  48     -43.166   1.291   5.168  1.00  9.04           C  
ATOM    698  CG  ASP A  48     -44.327   0.261   4.905  1.00  9.04           C  
ATOM    699  OD1 ASP A  48     -44.483  -0.698   5.669  1.00  9.04           O  
ATOM    700  OD2 ASP A  48     -45.040   0.455   3.944  1.00  9.04           O  
ATOM    701  H   ASP A  48     -40.623   1.978   6.702  1.00  9.04           H  
ATOM    702  HA  ASP A  48     -43.437   1.381   7.285  1.00  9.04           H  
ATOM    703 1HB  ASP A  48     -43.547   2.296   4.977  1.00  9.04           H  
ATOM    704 2HB  ASP A  48     -42.364   1.104   4.454  1.00  9.04           H  
ATOM    705  N   ASN A  49     -42.416  -0.724   7.988  1.00  9.37           N  
ATOM    706  CA  ASN A  49     -41.862  -1.981   8.468  1.00  9.37           C  
ATOM    707  C   ASN A  49     -42.029  -3.133   7.464  1.00  9.37           C  
ATOM    708  O   ASN A  49     -41.325  -4.140   7.550  1.00  9.37           O  
ATOM    709  CB  ASN A  49     -42.461  -2.314   9.823  1.00  9.37           C  
ATOM    710  CG  ASN A  49     -41.714  -3.398  10.578  1.00  9.37           C  
ATOM    711  OD1 ASN A  49     -42.266  -4.480  10.826  1.00  9.37           O  
ATOM    712  ND2 ASN A  49     -40.476  -3.131  10.952  1.00  9.37           N  
ATOM    713  H   ASN A  49     -43.128  -0.263   8.536  1.00  9.37           H  
ATOM    714  HA  ASN A  49     -40.795  -1.838   8.610  1.00  9.37           H  
ATOM    715 1HB  ASN A  49     -42.476  -1.412  10.436  1.00  9.37           H  
ATOM    716 2HB  ASN A  49     -43.494  -2.633   9.685  1.00  9.37           H  
ATOM    717 1HD2 ASN A  49     -39.950  -3.817  11.453  1.00  9.37           H  
ATOM    718 2HD2 ASN A  49     -40.028  -2.239  10.716  1.00  9.37           H  
ATOM    719  N   GLY A  50     -42.996  -3.020   6.541  1.00  9.11           N  
ATOM    720  CA  GLY A  50     -43.231  -4.077   5.564  1.00  9.11           C  
ATOM    721  C   GLY A  50     -42.353  -3.958   4.307  1.00  9.11           C  
ATOM    722  O   GLY A  50     -42.427  -4.808   3.413  1.00  9.11           O  
ATOM    723  H   GLY A  50     -43.552  -2.158   6.467  1.00  9.11           H  
ATOM    724 1HA  GLY A  50     -43.066  -5.045   6.034  1.00  9.11           H  
ATOM    725 2HA  GLY A  50     -44.279  -4.044   5.267  1.00  9.11           H  
ATOM    726  N   ILE A  51     -41.531  -2.908   4.229  1.00  8.34           N  
ATOM    727  CA  ILE A  51     -40.681  -2.664   3.068  1.00  8.34           C  
ATOM    728  C   ILE A  51     -39.206  -2.521   3.409  1.00  8.34           C  
ATOM    729  O   ILE A  51     -38.825  -1.795   4.318  1.00  8.34           O  
ATOM    730  CB  ILE A  51     -41.138  -1.412   2.290  1.00  8.34           C  
ATOM    731  CG1 ILE A  51     -42.562  -1.615   1.755  1.00  8.34           C  
ATOM    732  CG2 ILE A  51     -40.169  -1.073   1.156  1.00  8.34           C  
ATOM    733  CD1 ILE A  51     -43.154  -0.375   1.155  1.00  8.34           C  
ATOM    734  H   ILE A  51     -41.499  -2.236   4.996  1.00  8.34           H  
ATOM    735  HA  ILE A  51     -40.775  -3.516   2.402  1.00  8.34           H  
ATOM    736  HB  ILE A  51     -41.179  -0.568   2.982  1.00  8.34           H  
ATOM    737 1HG1 ILE A  51     -42.553  -2.403   1.005  1.00  8.34           H  
ATOM    738 2HG1 ILE A  51     -43.213  -1.916   2.572  1.00  8.34           H  
ATOM    739 1HG2 ILE A  51     -40.514  -0.178   0.641  1.00  8.34           H  
ATOM    740 2HG2 ILE A  51     -39.176  -0.887   1.561  1.00  8.34           H  
ATOM    741 3HG2 ILE A  51     -40.122  -1.894   0.452  1.00  8.34           H  
ATOM    742 1HD1 ILE A  51     -44.165  -0.588   0.809  1.00  8.34           H  
ATOM    743 2HD1 ILE A  51     -43.192   0.411   1.913  1.00  8.34           H  
ATOM    744 3HD1 ILE A  51     -42.543  -0.046   0.318  1.00  8.34           H  
ATOM    745  N   SER A  52     -38.368  -3.194   2.644  1.00  7.34           N  
ATOM    746  CA  SER A  52     -36.935  -3.081   2.831  1.00  7.34           C  
ATOM    747  C   SER A  52     -36.255  -3.127   1.489  1.00  7.34           C  
ATOM    748  O   SER A  52     -36.807  -3.666   0.530  1.00  7.34           O  
ATOM    749  CB  SER A  52     -36.413  -4.214   3.696  1.00  7.34           C  
ATOM    750  OG  SER A  52     -36.574  -5.483   3.053  1.00  7.34           O  
ATOM    751  H   SER A  52     -38.738  -3.785   1.918  1.00  7.34           H  
ATOM    752  HA  SER A  52     -36.711  -2.123   3.306  1.00  7.34           H  
ATOM    753 1HB  SER A  52     -35.363  -4.048   3.926  1.00  7.34           H  
ATOM    754 2HB  SER A  52     -36.957  -4.212   4.643  1.00  7.34           H  
ATOM    755  HG  SER A  52     -36.457  -6.143   3.750  1.00  7.34           H  
ATOM    756  N   VAL A  53     -35.026  -2.632   1.442  1.00  6.40           N  
ATOM    757  CA  VAL A  53     -34.263  -2.641   0.208  1.00  6.40           C  
ATOM    758  C   VAL A  53     -34.058  -4.054  -0.293  1.00  6.40           C  
ATOM    759  O   VAL A  53     -34.187  -4.312  -1.487  1.00  6.40           O  
ATOM    760  CB  VAL A  53     -32.915  -1.949   0.405  1.00  6.40           C  
ATOM    761  CG1 VAL A  53     -32.056  -2.152  -0.826  1.00  6.40           C  
ATOM    762  CG2 VAL A  53     -33.155  -0.472   0.672  1.00  6.40           C  
ATOM    763  H   VAL A  53     -34.628  -2.214   2.269  1.00  6.40           H  
ATOM    764  HA  VAL A  53     -34.820  -2.087  -0.547  1.00  6.40           H  
ATOM    765  HB  VAL A  53     -32.394  -2.397   1.250  1.00  6.40           H  
ATOM    766 1HG1 VAL A  53     -31.092  -1.667  -0.684  1.00  6.40           H  
ATOM    767 2HG1 VAL A  53     -31.907  -3.217  -0.978  1.00  6.40           H  
ATOM    768 3HG1 VAL A  53     -32.553  -1.725  -1.697  1.00  6.40           H  
ATOM    769 1HG2 VAL A  53     -32.199   0.030   0.819  1.00  6.40           H  
ATOM    770 2HG2 VAL A  53     -33.671  -0.028  -0.180  1.00  6.40           H  
ATOM    771 3HG2 VAL A  53     -33.766  -0.356   1.567  1.00  6.40           H  
ATOM    772  N   THR A  54     -33.758  -4.979   0.616  1.00  5.73           N  
ATOM    773  CA  THR A  54     -33.571  -6.355   0.203  1.00  5.73           C  
ATOM    774  C   THR A  54     -34.839  -6.895  -0.448  1.00  5.73           C  
ATOM    775  O   THR A  54     -34.771  -7.487  -1.524  1.00  5.73           O  
ATOM    776  CB  THR A  54     -33.182  -7.261   1.381  1.00  5.73           C  
ATOM    777  OG1 THR A  54     -31.922  -6.836   1.926  1.00  5.73           O  
ATOM    778  CG2 THR A  54     -33.077  -8.703   0.904  1.00  5.73           C  
ATOM    779  H   THR A  54     -33.667  -4.721   1.586  1.00  5.73           H  
ATOM    780  HA  THR A  54     -32.771  -6.391  -0.536  1.00  5.73           H  
ATOM    781  HB  THR A  54     -33.945  -7.193   2.157  1.00  5.73           H  
ATOM    782  HG1 THR A  54     -31.652  -7.447   2.620  1.00  5.73           H  
ATOM    783 1HG2 THR A  54     -32.807  -9.346   1.740  1.00  5.73           H  
ATOM    784 2HG2 THR A  54     -34.039  -9.021   0.497  1.00  5.73           H  
ATOM    785 3HG2 THR A  54     -32.316  -8.776   0.129  1.00  5.73           H  
ATOM    786  N   MET A  55     -36.012  -6.659   0.161  1.00  5.32           N  
ATOM    787  CA  MET A  55     -37.249  -7.151  -0.453  1.00  5.32           C  
ATOM    788  C   MET A  55     -37.407  -6.616  -1.863  1.00  5.32           C  
ATOM    789  O   MET A  55     -37.775  -7.359  -2.779  1.00  5.32           O  
ATOM    790  CB  MET A  55     -38.463  -6.756   0.379  1.00  5.32           C  
ATOM    791  CG  MET A  55     -39.819  -7.184  -0.185  1.00  5.32           C  
ATOM    792  SD  MET A  55     -40.448  -6.009  -1.419  1.00  5.32           S  
ATOM    793  CE  MET A  55     -40.780  -4.602  -0.362  1.00  5.32           C  
ATOM    794  H   MET A  55     -36.063  -6.151   1.050  1.00  5.32           H  
ATOM    795  HA  MET A  55     -37.196  -8.237  -0.513  1.00  5.32           H  
ATOM    796 1HB  MET A  55     -38.367  -7.175   1.379  1.00  5.32           H  
ATOM    797 2HB  MET A  55     -38.478  -5.672   0.488  1.00  5.32           H  
ATOM    798 1HG  MET A  55     -39.728  -8.162  -0.657  1.00  5.32           H  
ATOM    799 2HG  MET A  55     -40.546  -7.256   0.624  1.00  5.32           H  
ATOM    800 1HE  MET A  55     -41.168  -3.779  -0.960  1.00  5.32           H  
ATOM    801 2HE  MET A  55     -41.513  -4.878   0.401  1.00  5.32           H  
ATOM    802 3HE  MET A  55     -39.853  -4.294   0.120  1.00  5.32           H  
ATOM    803  N   ILE A  56     -37.132  -5.327  -2.033  1.00  5.11           N  
ATOM    804  CA  ILE A  56     -37.275  -4.678  -3.319  1.00  5.11           C  
ATOM    805  C   ILE A  56     -36.327  -5.255  -4.355  1.00  5.11           C  
ATOM    806  O   ILE A  56     -36.749  -5.593  -5.465  1.00  5.11           O  
ATOM    807  CB  ILE A  56     -37.012  -3.183  -3.172  1.00  5.11           C  
ATOM    808  CG1 ILE A  56     -38.118  -2.546  -2.343  1.00  5.11           C  
ATOM    809  CG2 ILE A  56     -36.902  -2.558  -4.521  1.00  5.11           C  
ATOM    810  CD1 ILE A  56     -37.792  -1.153  -1.889  1.00  5.11           C  
ATOM    811  H   ILE A  56     -36.836  -4.774  -1.226  1.00  5.11           H  
ATOM    812  HA  ILE A  56     -38.297  -4.825  -3.666  1.00  5.11           H  
ATOM    813  HB  ILE A  56     -36.080  -3.034  -2.635  1.00  5.11           H  
ATOM    814 1HG1 ILE A  56     -39.029  -2.516  -2.936  1.00  5.11           H  
ATOM    815 2HG1 ILE A  56     -38.297  -3.162  -1.466  1.00  5.11           H  
ATOM    816 1HG2 ILE A  56     -36.699  -1.496  -4.415  1.00  5.11           H  
ATOM    817 2HG2 ILE A  56     -36.089  -3.027  -5.070  1.00  5.11           H  
ATOM    818 3HG2 ILE A  56     -37.835  -2.700  -5.063  1.00  5.11           H  
ATOM    819 1HD1 ILE A  56     -38.616  -0.758  -1.307  1.00  5.11           H  
ATOM    820 2HD1 ILE A  56     -36.894  -1.178  -1.275  1.00  5.11           H  
ATOM    821 3HD1 ILE A  56     -37.624  -0.520  -2.757  1.00  5.11           H  
ATOM    822  N   LEU A  57     -35.058  -5.416  -3.984  1.00  5.14           N  
ATOM    823  CA  LEU A  57     -34.078  -5.949  -4.912  1.00  5.14           C  
ATOM    824  C   LEU A  57     -34.419  -7.376  -5.312  1.00  5.14           C  
ATOM    825  O   LEU A  57     -34.293  -7.740  -6.486  1.00  5.14           O  
ATOM    826  CB  LEU A  57     -32.691  -5.911  -4.277  1.00  5.14           C  
ATOM    827  CG  LEU A  57     -32.114  -4.514  -4.050  1.00  5.14           C  
ATOM    828  CD1 LEU A  57     -30.816  -4.636  -3.281  1.00  5.14           C  
ATOM    829  CD2 LEU A  57     -31.924  -3.828  -5.371  1.00  5.14           C  
ATOM    830  H   LEU A  57     -34.768  -5.134  -3.047  1.00  5.14           H  
ATOM    831  HA  LEU A  57     -34.080  -5.327  -5.805  1.00  5.14           H  
ATOM    832 1HB  LEU A  57     -32.753  -6.402  -3.303  1.00  5.14           H  
ATOM    833 2HB  LEU A  57     -32.001  -6.470  -4.904  1.00  5.14           H  
ATOM    834  HG  LEU A  57     -32.805  -3.929  -3.455  1.00  5.14           H  
ATOM    835 1HD1 LEU A  57     -30.406  -3.644  -3.101  1.00  5.14           H  
ATOM    836 2HD1 LEU A  57     -31.009  -5.131  -2.327  1.00  5.14           H  
ATOM    837 3HD1 LEU A  57     -30.105  -5.223  -3.858  1.00  5.14           H  
ATOM    838 1HD2 LEU A  57     -31.525  -2.827  -5.208  1.00  5.14           H  
ATOM    839 2HD2 LEU A  57     -31.232  -4.402  -5.988  1.00  5.14           H  
ATOM    840 3HD2 LEU A  57     -32.881  -3.762  -5.863  1.00  5.14           H  
ATOM    841  N   VAL A  58     -34.896  -8.179  -4.357  1.00  5.37           N  
ATOM    842  CA  VAL A  58     -35.289  -9.543  -4.663  1.00  5.37           C  
ATOM    843  C   VAL A  58     -36.482  -9.538  -5.594  1.00  5.37           C  
ATOM    844  O   VAL A  58     -36.522 -10.291  -6.563  1.00  5.37           O  
ATOM    845  CB  VAL A  58     -35.622 -10.342  -3.400  1.00  5.37           C  
ATOM    846  CG1 VAL A  58     -36.226 -11.684  -3.793  1.00  5.37           C  
ATOM    847  CG2 VAL A  58     -34.352 -10.566  -2.594  1.00  5.37           C  
ATOM    848  H   VAL A  58     -34.974  -7.840  -3.397  1.00  5.37           H  
ATOM    849  HA  VAL A  58     -34.456 -10.037  -5.165  1.00  5.37           H  
ATOM    850  HB  VAL A  58     -36.354  -9.787  -2.804  1.00  5.37           H  
ATOM    851 1HG1 VAL A  58     -36.470 -12.248  -2.896  1.00  5.37           H  
ATOM    852 2HG1 VAL A  58     -37.134 -11.514  -4.375  1.00  5.37           H  
ATOM    853 3HG1 VAL A  58     -35.514 -12.241  -4.387  1.00  5.37           H  
ATOM    854 1HG2 VAL A  58     -34.588 -11.130  -1.692  1.00  5.37           H  
ATOM    855 2HG2 VAL A  58     -33.636 -11.123  -3.197  1.00  5.37           H  
ATOM    856 3HG2 VAL A  58     -33.921  -9.611  -2.318  1.00  5.37           H  
ATOM    857  N   ALA A  59     -37.469  -8.682  -5.321  1.00  5.80           N  
ATOM    858  CA  ALA A  59     -38.625  -8.632  -6.194  1.00  5.80           C  
ATOM    859  C   ALA A  59     -38.199  -8.293  -7.617  1.00  5.80           C  
ATOM    860  O   ALA A  59     -38.664  -8.915  -8.573  1.00  5.80           O  
ATOM    861  CB  ALA A  59     -39.608  -7.591  -5.688  1.00  5.80           C  
ATOM    862  H   ALA A  59     -37.429  -8.078  -4.501  1.00  5.80           H  
ATOM    863  HA  ALA A  59     -39.095  -9.614  -6.198  1.00  5.80           H  
ATOM    864 1HB  ALA A  59     -40.480  -7.566  -6.336  1.00  5.80           H  
ATOM    865 2HB  ALA A  59     -39.913  -7.842  -4.670  1.00  5.80           H  
ATOM    866 3HB  ALA A  59     -39.128  -6.613  -5.687  1.00  5.80           H  
ATOM    867  N   TRP A  60     -37.261  -7.352  -7.760  1.00  6.39           N  
ATOM    868  CA  TRP A  60     -36.798  -6.969  -9.085  1.00  6.39           C  
ATOM    869  C   TRP A  60     -36.080  -8.117  -9.770  1.00  6.39           C  
ATOM    870  O   TRP A  60     -36.288  -8.364 -10.963  1.00  6.39           O  
ATOM    871  CB  TRP A  60     -35.870  -5.769  -8.998  1.00  6.39           C  
ATOM    872  CG  TRP A  60     -36.578  -4.513  -8.645  1.00  6.39           C  
ATOM    873  CD1 TRP A  60     -37.916  -4.283  -8.725  1.00  6.39           C  
ATOM    874  CD2 TRP A  60     -35.985  -3.287  -8.170  1.00  6.39           C  
ATOM    875  NE1 TRP A  60     -38.197  -3.001  -8.331  1.00  6.39           N  
ATOM    876  CE2 TRP A  60     -37.025  -2.374  -7.993  1.00  6.39           C  
ATOM    877  CE3 TRP A  60     -34.678  -2.896  -7.893  1.00  6.39           C  
ATOM    878  CZ2 TRP A  60     -36.798  -1.081  -7.547  1.00  6.39           C  
ATOM    879  CZ3 TRP A  60     -34.445  -1.604  -7.443  1.00  6.39           C  
ATOM    880  CH2 TRP A  60     -35.477  -0.720  -7.275  1.00  6.39           C  
ATOM    881  H   TRP A  60     -36.904  -6.865  -6.937  1.00  6.39           H  
ATOM    882  HA  TRP A  60     -37.662  -6.696  -9.685  1.00  6.39           H  
ATOM    883 1HB  TRP A  60     -35.109  -5.956  -8.241  1.00  6.39           H  
ATOM    884 2HB  TRP A  60     -35.362  -5.628  -9.948  1.00  6.39           H  
ATOM    885  HD1 TRP A  60     -38.652  -5.012  -9.055  1.00  6.39           H  
ATOM    886  HE1 TRP A  60     -39.115  -2.584  -8.299  1.00  6.39           H  
ATOM    887  HE3 TRP A  60     -33.855  -3.597  -8.029  1.00  6.39           H  
ATOM    888  HZ2 TRP A  60     -37.608  -0.365  -7.407  1.00  6.39           H  
ATOM    889  HZ3 TRP A  60     -33.416  -1.310  -7.227  1.00  6.39           H  
ATOM    890  HH2 TRP A  60     -35.259   0.289  -6.921  1.00  6.39           H  
ATOM    891  N   MET A  61     -35.257  -8.841  -9.008  1.00  7.06           N  
ATOM    892  CA  MET A  61     -34.532  -9.988  -9.523  1.00  7.06           C  
ATOM    893  C   MET A  61     -35.490 -11.023 -10.063  1.00  7.06           C  
ATOM    894  O   MET A  61     -35.333 -11.495 -11.188  1.00  7.06           O  
ATOM    895  CB  MET A  61     -33.713 -10.629  -8.419  1.00  7.06           C  
ATOM    896  CG  MET A  61     -32.974 -11.870  -8.828  1.00  7.06           C  
ATOM    897  SD  MET A  61     -32.293 -12.698  -7.410  1.00  7.06           S  
ATOM    898  CE  MET A  61     -33.840 -13.245  -6.691  1.00  7.06           C  
ATOM    899  H   MET A  61     -35.114  -8.570  -8.034  1.00  7.06           H  
ATOM    900  HA  MET A  61     -33.881  -9.663 -10.333  1.00  7.06           H  
ATOM    901 1HB  MET A  61     -32.998  -9.906  -8.029  1.00  7.06           H  
ATOM    902 2HB  MET A  61     -34.366 -10.902  -7.602  1.00  7.06           H  
ATOM    903 1HG  MET A  61     -33.661 -12.544  -9.327  1.00  7.06           H  
ATOM    904 2HG  MET A  61     -32.165 -11.624  -9.514  1.00  7.06           H  
ATOM    905 1HE  MET A  61     -33.643 -13.788  -5.768  1.00  7.06           H  
ATOM    906 2HE  MET A  61     -34.464 -12.374  -6.481  1.00  7.06           H  
ATOM    907 3HE  MET A  61     -34.360 -13.896  -7.396  1.00  7.06           H  
ATOM    908  N   VAL A  62     -36.503 -11.360  -9.271  1.00  7.75           N  
ATOM    909  CA  VAL A  62     -37.457 -12.372  -9.675  1.00  7.75           C  
ATOM    910  C   VAL A  62     -38.183 -11.945 -10.935  1.00  7.75           C  
ATOM    911  O   VAL A  62     -38.346 -12.742 -11.860  1.00  7.75           O  
ATOM    912  CB  VAL A  62     -38.451 -12.663  -8.553  1.00  7.75           C  
ATOM    913  CG1 VAL A  62     -39.559 -13.566  -9.076  1.00  7.75           C  
ATOM    914  CG2 VAL A  62     -37.704 -13.326  -7.393  1.00  7.75           C  
ATOM    915  H   VAL A  62     -36.591 -10.916  -8.353  1.00  7.75           H  
ATOM    916  HA  VAL A  62     -36.914 -13.289  -9.885  1.00  7.75           H  
ATOM    917  HB  VAL A  62     -38.904 -11.725  -8.215  1.00  7.75           H  
ATOM    918 1HG1 VAL A  62     -40.270 -13.769  -8.278  1.00  7.75           H  
ATOM    919 2HG1 VAL A  62     -40.068 -13.067  -9.898  1.00  7.75           H  
ATOM    920 3HG1 VAL A  62     -39.129 -14.504  -9.428  1.00  7.75           H  
ATOM    921 1HG2 VAL A  62     -38.399 -13.530  -6.581  1.00  7.75           H  
ATOM    922 2HG2 VAL A  62     -37.255 -14.257  -7.735  1.00  7.75           H  
ATOM    923 3HG2 VAL A  62     -36.926 -12.660  -7.041  1.00  7.75           H  
ATOM    924  N   ILE A  63     -38.590 -10.681 -11.004  1.00  8.41           N  
ATOM    925  CA  ILE A  63     -39.268 -10.213 -12.197  1.00  8.41           C  
ATOM    926  C   ILE A  63     -38.348 -10.354 -13.401  1.00  8.41           C  
ATOM    927  O   ILE A  63     -38.767 -10.847 -14.449  1.00  8.41           O  
ATOM    928  CB  ILE A  63     -39.690  -8.747 -12.035  1.00  8.41           C  
ATOM    929  CG1 ILE A  63     -40.796  -8.647 -10.978  1.00  8.41           C  
ATOM    930  CG2 ILE A  63     -40.151  -8.195 -13.381  1.00  8.41           C  
ATOM    931  CD1 ILE A  63     -41.057  -7.232 -10.508  1.00  8.41           C  
ATOM    932  H   ILE A  63     -38.447 -10.046 -10.215  1.00  8.41           H  
ATOM    933  HA  ILE A  63     -40.153 -10.821 -12.362  1.00  8.41           H  
ATOM    934  HB  ILE A  63     -38.844  -8.166 -11.674  1.00  8.41           H  
ATOM    935 1HG1 ILE A  63     -41.719  -9.046 -11.397  1.00  8.41           H  
ATOM    936 2HG1 ILE A  63     -40.520  -9.255 -10.122  1.00  8.41           H  
ATOM    937 1HG2 ILE A  63     -40.439  -7.153 -13.268  1.00  8.41           H  
ATOM    938 2HG2 ILE A  63     -39.333  -8.268 -14.094  1.00  8.41           H  
ATOM    939 3HG2 ILE A  63     -41.000  -8.773 -13.745  1.00  8.41           H  
ATOM    940 1HD1 ILE A  63     -41.850  -7.239  -9.761  1.00  8.41           H  
ATOM    941 2HD1 ILE A  63     -40.146  -6.829 -10.066  1.00  8.41           H  
ATOM    942 3HD1 ILE A  63     -41.357  -6.616 -11.352  1.00  8.41           H  
ATOM    943  N   ALA A  64     -37.089  -9.936 -13.260  1.00  9.17           N  
ATOM    944  CA  ALA A  64     -36.142 -10.043 -14.359  1.00  9.17           C  
ATOM    945  C   ALA A  64     -35.937 -11.493 -14.795  1.00  9.17           C  
ATOM    946  O   ALA A  64     -35.864 -11.775 -15.996  1.00  9.17           O  
ATOM    947  CB  ALA A  64     -34.813  -9.444 -13.947  1.00  9.17           C  
ATOM    948  H   ALA A  64     -36.785  -9.525 -12.376  1.00  9.17           H  
ATOM    949  HA  ALA A  64     -36.542  -9.487 -15.203  1.00  9.17           H  
ATOM    950 1HB  ALA A  64     -34.114  -9.498 -14.778  1.00  9.17           H  
ATOM    951 2HB  ALA A  64     -34.961  -8.403 -13.658  1.00  9.17           H  
ATOM    952 3HB  ALA A  64     -34.415 -10.000 -13.100  1.00  9.17           H  
ATOM    953  N   LEU A  65     -35.888 -12.423 -13.836  1.00 10.15           N  
ATOM    954  CA  LEU A  65     -35.705 -13.832 -14.162  1.00 10.15           C  
ATOM    955  C   LEU A  65     -36.899 -14.349 -14.952  1.00 10.15           C  
ATOM    956  O   LEU A  65     -36.737 -15.071 -15.941  1.00 10.15           O  
ATOM    957  CB  LEU A  65     -35.517 -14.641 -12.872  1.00 10.15           C  
ATOM    958  CG  LEU A  65     -34.189 -14.389 -12.116  1.00 10.15           C  
ATOM    959  CD1 LEU A  65     -34.236 -15.073 -10.748  1.00 10.15           C  
ATOM    960  CD2 LEU A  65     -33.043 -14.910 -12.948  1.00 10.15           C  
ATOM    961  H   LEU A  65     -35.941 -12.136 -12.857  1.00 10.15           H  
ATOM    962  HA  LEU A  65     -34.813 -13.933 -14.777  1.00 10.15           H  
ATOM    963 1HB  LEU A  65     -36.332 -14.395 -12.193  1.00 10.15           H  
ATOM    964 2HB  LEU A  65     -35.576 -15.700 -13.111  1.00 10.15           H  
ATOM    965  HG  LEU A  65     -34.052 -13.333 -11.963  1.00 10.15           H  
ATOM    966 1HD1 LEU A  65     -33.302 -14.889 -10.215  1.00 10.15           H  
ATOM    967 2HD1 LEU A  65     -35.063 -14.670 -10.172  1.00 10.15           H  
ATOM    968 3HD1 LEU A  65     -34.373 -16.143 -10.881  1.00 10.15           H  
ATOM    969 1HD2 LEU A  65     -32.104 -14.727 -12.425  1.00 10.15           H  
ATOM    970 2HD2 LEU A  65     -33.167 -15.980 -13.111  1.00 10.15           H  
ATOM    971 3HD2 LEU A  65     -33.030 -14.395 -13.910  1.00 10.15           H  
ATOM    972  N   ILE A  66     -38.099 -13.925 -14.563  1.00 11.48           N  
ATOM    973  CA  ILE A  66     -39.301 -14.326 -15.270  1.00 11.48           C  
ATOM    974  C   ILE A  66     -39.296 -13.777 -16.684  1.00 11.48           C  
ATOM    975  O   ILE A  66     -39.549 -14.506 -17.644  1.00 11.48           O  
ATOM    976  CB  ILE A  66     -40.561 -13.857 -14.535  1.00 11.48           C  
ATOM    977  CG1 ILE A  66     -40.700 -14.602 -13.201  1.00 11.48           C  
ATOM    978  CG2 ILE A  66     -41.776 -14.054 -15.421  1.00 11.48           C  
ATOM    979  CD1 ILE A  66     -41.725 -13.993 -12.285  1.00 11.48           C  
ATOM    980  H   ILE A  66     -38.179 -13.328 -13.736  1.00 11.48           H  
ATOM    981  HA  ILE A  66     -39.320 -15.416 -15.327  1.00 11.48           H  
ATOM    982  HB  ILE A  66     -40.460 -12.796 -14.298  1.00 11.48           H  
ATOM    983 1HG1 ILE A  66     -40.982 -15.633 -13.401  1.00 11.48           H  
ATOM    984 2HG1 ILE A  66     -39.738 -14.601 -12.694  1.00 11.48           H  
ATOM    985 1HG2 ILE A  66     -42.665 -13.701 -14.904  1.00 11.48           H  
ATOM    986 2HG2 ILE A  66     -41.641 -13.488 -16.337  1.00 11.48           H  
ATOM    987 3HG2 ILE A  66     -41.887 -15.112 -15.659  1.00 11.48           H  
ATOM    988 1HD1 ILE A  66     -41.771 -14.566 -11.359  1.00 11.48           H  
ATOM    989 2HD1 ILE A  66     -41.438 -12.964 -12.062  1.00 11.48           H  
ATOM    990 3HD1 ILE A  66     -42.698 -14.003 -12.769  1.00 11.48           H  
ATOM    991  N   LEU A  67     -38.969 -12.491 -16.819  1.00 13.26           N  
ATOM    992  CA  LEU A  67     -38.961 -11.874 -18.132  1.00 13.26           C  
ATOM    993  C   LEU A  67     -37.937 -12.547 -19.038  1.00 13.26           C  
ATOM    994  O   LEU A  67     -38.196 -12.755 -20.223  1.00 13.26           O  
ATOM    995  CB  LEU A  67     -38.667 -10.383 -17.993  1.00 13.26           C  
ATOM    996  CG  LEU A  67     -39.778  -9.578 -17.318  1.00 13.26           C  
ATOM    997  CD1 LEU A  67     -39.294  -8.162 -17.095  1.00 13.26           C  
ATOM    998  CD2 LEU A  67     -41.023  -9.628 -18.174  1.00 13.26           C  
ATOM    999  H   LEU A  67     -38.756 -11.933 -15.992  1.00 13.26           H  
ATOM   1000  HA  LEU A  67     -39.947 -11.996 -18.575  1.00 13.26           H  
ATOM   1001 1HB  LEU A  67     -37.763 -10.266 -17.397  1.00 13.26           H  
ATOM   1002 2HB  LEU A  67     -38.492  -9.964 -18.981  1.00 13.26           H  
ATOM   1003  HG  LEU A  67     -40.006 -10.011 -16.352  1.00 13.26           H  
ATOM   1004 1HD1 LEU A  67     -40.074  -7.583 -16.600  1.00 13.26           H  
ATOM   1005 2HD1 LEU A  67     -38.404  -8.184 -16.466  1.00 13.26           H  
ATOM   1006 3HD1 LEU A  67     -39.053  -7.704 -18.051  1.00 13.26           H  
ATOM   1007 1HD2 LEU A  67     -41.818  -9.062 -17.689  1.00 13.26           H  
ATOM   1008 2HD2 LEU A  67     -40.811  -9.194 -19.152  1.00 13.26           H  
ATOM   1009 3HD2 LEU A  67     -41.336 -10.666 -18.295  1.00 13.26           H  
ATOM   1010  N   PHE A  68     -36.785 -12.927 -18.482  1.00 15.57           N  
ATOM   1011  CA  PHE A  68     -35.792 -13.645 -19.266  1.00 15.57           C  
ATOM   1012  C   PHE A  68     -36.357 -14.953 -19.793  1.00 15.57           C  
ATOM   1013  O   PHE A  68     -36.294 -15.232 -20.992  1.00 15.57           O  
ATOM   1014  CB  PHE A  68     -34.541 -13.957 -18.448  1.00 15.57           C  
ATOM   1015  CG  PHE A  68     -33.585 -14.841 -19.205  1.00 15.57           C  
ATOM   1016  CD1 PHE A  68     -32.766 -14.329 -20.203  1.00 15.57           C  
ATOM   1017  CD2 PHE A  68     -33.519 -16.198 -18.923  1.00 15.57           C  
ATOM   1018  CE1 PHE A  68     -31.901 -15.156 -20.896  1.00 15.57           C  
ATOM   1019  CE2 PHE A  68     -32.662 -17.024 -19.611  1.00 15.57           C  
ATOM   1020  CZ  PHE A  68     -31.850 -16.503 -20.599  1.00 15.57           C  
ATOM   1021  H   PHE A  68     -36.587 -12.701 -17.508  1.00 15.57           H  
ATOM   1022  HA  PHE A  68     -35.507 -13.026 -20.113  1.00 15.57           H  
ATOM   1023 1HB  PHE A  68     -34.033 -13.032 -18.180  1.00 15.57           H  
ATOM   1024 2HB  PHE A  68     -34.820 -14.459 -17.525  1.00 15.57           H  
ATOM   1025  HD1 PHE A  68     -32.810 -13.266 -20.435  1.00 15.57           H  
ATOM   1026  HD2 PHE A  68     -34.161 -16.607 -18.144  1.00 15.57           H  
ATOM   1027  HE1 PHE A  68     -31.262 -14.743 -21.676  1.00 15.57           H  
ATOM   1028  HE2 PHE A  68     -32.622 -18.087 -19.377  1.00 15.57           H  
ATOM   1029  HZ  PHE A  68     -31.169 -17.154 -21.144  1.00 15.57           H  
ATOM   1030  N   LEU A  69     -36.948 -15.745 -18.903  1.00 18.14           N  
ATOM   1031  CA  LEU A  69     -37.469 -17.053 -19.261  1.00 18.14           C  
ATOM   1032  C   LEU A  69     -38.594 -16.977 -20.289  1.00 18.14           C  
ATOM   1033  O   LEU A  69     -38.759 -17.888 -21.104  1.00 18.14           O  
ATOM   1034  CB  LEU A  69     -37.933 -17.770 -17.998  1.00 18.14           C  
ATOM   1035  CG  LEU A  69     -36.789 -18.161 -17.055  1.00 18.14           C  
ATOM   1036  CD1 LEU A  69     -37.364 -18.706 -15.764  1.00 18.14           C  
ATOM   1037  CD2 LEU A  69     -35.893 -19.177 -17.750  1.00 18.14           C  
ATOM   1038  H   LEU A  69     -37.001 -15.443 -17.927  1.00 18.14           H  
ATOM   1039  HA  LEU A  69     -36.654 -17.626 -19.695  1.00 18.14           H  
ATOM   1040 1HB  LEU A  69     -38.602 -17.102 -17.451  1.00 18.14           H  
ATOM   1041 2HB  LEU A  69     -38.481 -18.668 -18.275  1.00 18.14           H  
ATOM   1042  HG  LEU A  69     -36.201 -17.283 -16.815  1.00 18.14           H  
ATOM   1043 1HD1 LEU A  69     -36.552 -18.971 -15.088  1.00 18.14           H  
ATOM   1044 2HD1 LEU A  69     -37.987 -17.939 -15.300  1.00 18.14           H  
ATOM   1045 3HD1 LEU A  69     -37.965 -19.588 -15.975  1.00 18.14           H  
ATOM   1046 1HD2 LEU A  69     -35.071 -19.448 -17.087  1.00 18.14           H  
ATOM   1047 2HD2 LEU A  69     -36.473 -20.067 -17.995  1.00 18.14           H  
ATOM   1048 3HD2 LEU A  69     -35.492 -18.741 -18.665  1.00 18.14           H  
ATOM   1049  N   LEU A  70     -39.360 -15.894 -20.264  1.00 20.16           N  
ATOM   1050  CA  LEU A  70     -40.449 -15.710 -21.210  1.00 20.16           C  
ATOM   1051  C   LEU A  70     -39.999 -15.055 -22.522  1.00 20.16           C  
ATOM   1052  O   LEU A  70     -40.815 -14.858 -23.426  1.00 20.16           O  
ATOM   1053  CB  LEU A  70     -41.530 -14.833 -20.582  1.00 20.16           C  
ATOM   1054  CG  LEU A  70     -42.223 -15.400 -19.348  1.00 20.16           C  
ATOM   1055  CD1 LEU A  70     -43.167 -14.350 -18.801  1.00 20.16           C  
ATOM   1056  CD2 LEU A  70     -42.947 -16.672 -19.712  1.00 20.16           C  
ATOM   1057  H   LEU A  70     -39.206 -15.189 -19.540  1.00 20.16           H  
ATOM   1058  HA  LEU A  70     -40.869 -16.687 -21.440  1.00 20.16           H  
ATOM   1059 1HB  LEU A  70     -41.063 -13.891 -20.285  1.00 20.16           H  
ATOM   1060 2HB  LEU A  70     -42.289 -14.622 -21.330  1.00 20.16           H  
ATOM   1061  HG  LEU A  70     -41.487 -15.623 -18.584  1.00 20.16           H  
ATOM   1062 1HD1 LEU A  70     -43.661 -14.733 -17.908  1.00 20.16           H  
ATOM   1063 2HD1 LEU A  70     -42.596 -13.456 -18.549  1.00 20.16           H  
ATOM   1064 3HD1 LEU A  70     -43.914 -14.106 -19.552  1.00 20.16           H  
ATOM   1065 1HD2 LEU A  70     -43.438 -17.075 -18.826  1.00 20.16           H  
ATOM   1066 2HD2 LEU A  70     -43.693 -16.462 -20.479  1.00 20.16           H  
ATOM   1067 3HD2 LEU A  70     -42.228 -17.400 -20.093  1.00 20.16           H  
ATOM   1068  N   ARG A  71     -38.721 -14.688 -22.631  1.00 20.78           N  
ATOM   1069  CA  ARG A  71     -38.225 -14.008 -23.814  1.00 20.78           C  
ATOM   1070  C   ARG A  71     -37.936 -15.033 -24.918  1.00 20.78           C  
ATOM   1071  O   ARG A  71     -37.228 -16.013 -24.671  1.00 20.78           O  
ATOM   1072  CB  ARG A  71     -36.951 -13.251 -23.465  1.00 20.78           C  
ATOM   1073  CG  ARG A  71     -36.401 -12.333 -24.517  1.00 20.78           C  
ATOM   1074  CD  ARG A  71     -35.218 -11.607 -23.984  1.00 20.78           C  
ATOM   1075  NE  ARG A  71     -34.664 -10.678 -24.936  1.00 20.78           N  
ATOM   1076  CZ  ARG A  71     -34.999  -9.387 -25.055  1.00 20.78           C  
ATOM   1077  NH1 ARG A  71     -35.891  -8.838 -24.260  1.00 20.78           N  
ATOM   1078  NH2 ARG A  71     -34.403  -8.690 -25.994  1.00 20.78           N  
ATOM   1079  H   ARG A  71     -38.060 -14.878 -21.879  1.00 20.78           H  
ATOM   1080  HA  ARG A  71     -38.963 -13.278 -24.116  1.00 20.78           H  
ATOM   1081 1HB  ARG A  71     -37.121 -12.658 -22.569  1.00 20.78           H  
ATOM   1082 2HB  ARG A  71     -36.165 -13.967 -23.224  1.00 20.78           H  
ATOM   1083 1HG  ARG A  71     -36.091 -12.922 -25.384  1.00 20.78           H  
ATOM   1084 2HG  ARG A  71     -37.158 -11.608 -24.813  1.00 20.78           H  
ATOM   1085 1HD  ARG A  71     -35.507 -11.052 -23.093  1.00 20.78           H  
ATOM   1086 2HD  ARG A  71     -34.446 -12.324 -23.722  1.00 20.78           H  
ATOM   1087  HE  ARG A  71     -33.970 -11.018 -25.605  1.00 20.78           H  
ATOM   1088 1HH1 ARG A  71     -36.338  -9.395 -23.544  1.00 20.78           H  
ATOM   1089 2HH1 ARG A  71     -36.129  -7.864 -24.367  1.00 20.78           H  
ATOM   1090 1HH2 ARG A  71     -33.725  -9.190 -26.591  1.00 20.78           H  
ATOM   1091 2HH2 ARG A  71     -34.613  -7.715 -26.128  1.00 20.78           H  
ATOM   1092  N   PRO A  72     -38.448 -14.866 -26.149  1.00 19.63           N  
ATOM   1093  CA  PRO A  72     -38.190 -15.758 -27.263  1.00 19.63           C  
ATOM   1094  C   PRO A  72     -36.689 -15.841 -27.526  1.00 19.63           C  
ATOM   1095  O   PRO A  72     -36.009 -14.823 -27.425  1.00 19.63           O  
ATOM   1096  CB  PRO A  72     -38.901 -15.054 -28.429  1.00 19.63           C  
ATOM   1097  CG  PRO A  72     -39.989 -14.238 -27.771  1.00 19.63           C  
ATOM   1098  CD  PRO A  72     -39.405 -13.788 -26.445  1.00 19.63           C  
ATOM   1099  HA  PRO A  72     -38.659 -16.721 -27.045  1.00 19.63           H  
ATOM   1100 1HB  PRO A  72     -38.184 -14.431 -28.988  1.00 19.63           H  
ATOM   1101 2HB  PRO A  72     -39.295 -15.800 -29.136  1.00 19.63           H  
ATOM   1102 1HG  PRO A  72     -40.273 -13.391 -28.418  1.00 19.63           H  
ATOM   1103 2HG  PRO A  72     -40.894 -14.852 -27.641  1.00 19.63           H  
ATOM   1104 1HD  PRO A  72     -38.898 -12.825 -26.521  1.00 19.63           H  
ATOM   1105 2HD  PRO A  72     -40.238 -13.782 -25.726  1.00 19.63           H  
ATOM   1106  N   PRO A  73     -36.142 -17.001 -27.939  1.00 17.17           N  
ATOM   1107  CA  PRO A  73     -34.748 -17.198 -28.322  1.00 17.17           C  
ATOM   1108  C   PRO A  73     -34.282 -16.179 -29.359  1.00 17.17           C  
ATOM   1109  O   PRO A  73     -33.126 -15.743 -29.355  1.00 17.17           O  
ATOM   1110  CB  PRO A  73     -34.775 -18.605 -28.918  1.00 17.17           C  
ATOM   1111  CG  PRO A  73     -35.897 -19.301 -28.191  1.00 17.17           C  
ATOM   1112  CD  PRO A  73     -36.955 -18.234 -27.987  1.00 17.17           C  
ATOM   1113  HA  PRO A  73     -34.114 -17.164 -27.426  1.00 17.17           H  
ATOM   1114 1HB  PRO A  73     -34.939 -18.548 -30.008  1.00 17.17           H  
ATOM   1115 2HB  PRO A  73     -33.803 -19.095 -28.768  1.00 17.17           H  
ATOM   1116 1HG  PRO A  73     -36.262 -20.151 -28.788  1.00 17.17           H  
ATOM   1117 2HG  PRO A  73     -35.530 -19.717 -27.239  1.00 17.17           H  
ATOM   1118 1HD  PRO A  73     -37.674 -18.207 -28.821  1.00 17.17           H  
ATOM   1119 2HD  PRO A  73     -37.427 -18.436 -27.016  1.00 17.17           H  
ATOM   1120  N   ASN A  74     -35.220 -15.744 -30.202  1.00 14.29           N  
ATOM   1121  CA  ASN A  74     -34.959 -14.797 -31.273  1.00 14.29           C  
ATOM   1122  C   ASN A  74     -34.488 -13.447 -30.755  1.00 14.29           C  
ATOM   1123  O   ASN A  74     -33.840 -12.692 -31.480  1.00 14.29           O  
ATOM   1124  CB  ASN A  74     -36.211 -14.623 -32.106  1.00 14.29           C  
ATOM   1125  CG  ASN A  74     -36.512 -15.831 -32.953  1.00 14.29           C  
ATOM   1126  OD1 ASN A  74     -35.635 -16.660 -33.228  1.00 14.29           O  
ATOM   1127  ND2 ASN A  74     -37.746 -15.952 -33.371  1.00 14.29           N  
ATOM   1128  H   ASN A  74     -36.152 -16.117 -30.127  1.00 14.29           H  
ATOM   1129  HA  ASN A  74     -34.164 -15.200 -31.902  1.00 14.29           H  
ATOM   1130 1HB  ASN A  74     -37.060 -14.431 -31.446  1.00 14.29           H  
ATOM   1131 2HB  ASN A  74     -36.098 -13.753 -32.753  1.00 14.29           H  
ATOM   1132 1HD2 ASN A  74     -38.008 -16.735 -33.937  1.00 14.29           H  
ATOM   1133 2HD2 ASN A  74     -38.428 -15.263 -33.127  1.00 14.29           H  
ATOM   1134  N   LEU A  75     -34.869 -13.118 -29.524  1.00 11.69           N  
ATOM   1135  CA  LEU A  75     -34.499 -11.860 -28.922  1.00 11.69           C  
ATOM   1136  C   LEU A  75     -33.397 -12.036 -27.875  1.00 11.69           C  
ATOM   1137  O   LEU A  75     -33.066 -11.093 -27.140  1.00 11.69           O  
ATOM   1138  CB  LEU A  75     -35.734 -11.215 -28.309  1.00 11.69           C  
ATOM   1139  CG  LEU A  75     -36.850 -10.898 -29.286  1.00 11.69           C  
ATOM   1140  CD1 LEU A  75     -38.021 -10.312 -28.527  1.00 11.69           C  
ATOM   1141  CD2 LEU A  75     -36.334  -9.935 -30.343  1.00 11.69           C  
ATOM   1142  H   LEU A  75     -35.391 -13.780 -28.954  1.00 11.69           H  
ATOM   1143  HA  LEU A  75     -34.119 -11.202 -29.702  1.00 11.69           H  
ATOM   1144 1HB  LEU A  75     -36.136 -11.889 -27.557  1.00 11.69           H  
ATOM   1145 2HB  LEU A  75     -35.451 -10.298 -27.844  1.00 11.69           H  
ATOM   1146  HG  LEU A  75     -37.188 -11.819 -29.764  1.00 11.69           H  
ATOM   1147 1HD1 LEU A  75     -38.831 -10.092 -29.221  1.00 11.69           H  
ATOM   1148 2HD1 LEU A  75     -38.362 -11.020 -27.788  1.00 11.69           H  
ATOM   1149 3HD1 LEU A  75     -37.709  -9.393 -28.031  1.00 11.69           H  
ATOM   1150 1HD2 LEU A  75     -37.133  -9.710 -31.050  1.00 11.69           H  
ATOM   1151 2HD2 LEU A  75     -36.002  -9.013 -29.866  1.00 11.69           H  
ATOM   1152 3HD2 LEU A  75     -35.495 -10.389 -30.877  1.00 11.69           H  
ATOM   1153  N   ARG A  76     -32.859 -13.258 -27.757  1.00  9.79           N  
ATOM   1154  CA  ARG A  76     -31.798 -13.518 -26.791  1.00  9.79           C  
ATOM   1155  C   ARG A  76     -30.465 -13.571 -27.533  1.00  9.79           C  
ATOM   1156  O   ARG A  76     -29.427 -13.151 -27.016  1.00  9.79           O  
ATOM   1157  CB  ARG A  76     -31.996 -14.859 -26.089  1.00  9.79           C  
ATOM   1158  CG  ARG A  76     -33.268 -15.012 -25.255  1.00  9.79           C  
ATOM   1159  CD  ARG A  76     -33.309 -16.340 -24.584  1.00  9.79           C  
ATOM   1160  NE  ARG A  76     -34.595 -16.630 -23.995  1.00  9.79           N  
ATOM   1161  CZ  ARG A  76     -34.838 -17.628 -23.149  1.00  9.79           C  
ATOM   1162  NH1 ARG A  76     -33.872 -18.415 -22.738  1.00  9.79           N  
ATOM   1163  NH2 ARG A  76     -36.065 -17.810 -22.751  1.00  9.79           N  
ATOM   1164  H   ARG A  76     -33.152 -14.015 -28.367  1.00  9.79           H  
ATOM   1165  HA  ARG A  76     -31.771 -12.716 -26.055  1.00  9.79           H  
ATOM   1166 1HB  ARG A  76     -32.006 -15.649 -26.838  1.00  9.79           H  
ATOM   1167 2HB  ARG A  76     -31.150 -15.047 -25.432  1.00  9.79           H  
ATOM   1168 1HG  ARG A  76     -33.291 -14.248 -24.486  1.00  9.79           H  
ATOM   1169 2HG  ARG A  76     -34.139 -14.917 -25.886  1.00  9.79           H  
ATOM   1170 1HD  ARG A  76     -33.082 -17.122 -25.302  1.00  9.79           H  
ATOM   1171 2HD  ARG A  76     -32.569 -16.358 -23.789  1.00  9.79           H  
ATOM   1172  HE  ARG A  76     -35.418 -16.094 -24.289  1.00  9.79           H  
ATOM   1173 1HH1 ARG A  76     -32.931 -18.264 -23.065  1.00  9.79           H  
ATOM   1174 2HH1 ARG A  76     -34.077 -19.166 -22.100  1.00  9.79           H  
ATOM   1175 1HH2 ARG A  76     -36.789 -17.178 -23.123  1.00  9.79           H  
ATOM   1176 2HH2 ARG A  76     -36.292 -18.564 -22.121  1.00  9.79           H  
ATOM   1177  N   GLY A  77     -30.520 -14.102 -28.756  1.00  8.68           N  
ATOM   1178  CA  GLY A  77     -29.351 -14.278 -29.611  1.00  8.68           C  
ATOM   1179  C   GLY A  77     -29.331 -13.279 -30.766  1.00  8.68           C  
ATOM   1180  O   GLY A  77     -29.776 -12.138 -30.628  1.00  8.68           O  
ATOM   1181  H   GLY A  77     -31.420 -14.445 -29.091  1.00  8.68           H  
ATOM   1182 1HA  GLY A  77     -28.445 -14.166 -29.017  1.00  8.68           H  
ATOM   1183 2HA  GLY A  77     -29.348 -15.292 -30.008  1.00  8.68           H  
ATOM   1184  N   SER A  78     -28.808 -13.722 -31.913  1.00  8.28           N  
ATOM   1185  CA  SER A  78     -28.676 -12.878 -33.101  1.00  8.28           C  
ATOM   1186  C   SER A  78     -27.965 -11.543 -32.801  1.00  8.28           C  
ATOM   1187  O   SER A  78     -27.065 -11.493 -31.958  1.00  8.28           O  
ATOM   1188  CB  SER A  78     -30.077 -12.649 -33.681  1.00  8.28           C  
ATOM   1189  OG  SER A  78     -30.017 -11.985 -34.897  1.00  8.28           O  
ATOM   1190  H   SER A  78     -28.474 -14.674 -31.957  1.00  8.28           H  
ATOM   1191  HA  SER A  78     -28.081 -13.418 -33.840  1.00  8.28           H  
ATOM   1192 1HB  SER A  78     -30.576 -13.608 -33.812  1.00  8.28           H  
ATOM   1193 2HB  SER A  78     -30.676 -12.065 -32.982  1.00  8.28           H  
ATOM   1194  HG  SER A  78     -30.929 -11.929 -35.207  1.00  8.28           H  
ATOM   1195  N   SER A  79     -28.352 -10.479 -33.511  1.00  8.62           N  
ATOM   1196  CA  SER A  79     -27.762  -9.155 -33.340  1.00  8.62           C  
ATOM   1197  C   SER A  79     -28.714  -8.067 -33.826  1.00  8.62           C  
ATOM   1198  O   SER A  79     -29.432  -8.253 -34.808  1.00  8.62           O  
ATOM   1199  CB  SER A  79     -26.446  -9.069 -34.090  1.00  8.62           C  
ATOM   1200  OG  SER A  79     -25.855  -7.808 -33.936  1.00  8.62           O  
ATOM   1201  H   SER A  79     -29.068 -10.625 -34.205  1.00  8.62           H  
ATOM   1202  HA  SER A  79     -27.573  -8.996 -32.277  1.00  8.62           H  
ATOM   1203 1HB  SER A  79     -25.769  -9.839 -33.722  1.00  8.62           H  
ATOM   1204 2HB  SER A  79     -26.619  -9.263 -35.147  1.00  8.62           H  
ATOM   1205  HG  SER A  79     -25.008  -7.859 -34.387  1.00  8.62           H  
ATOM   1206  N   LEU A  80     -28.691  -6.919 -33.150  1.00  9.68           N  
ATOM   1207  CA  LEU A  80     -29.511  -5.765 -33.525  1.00  9.68           C  
ATOM   1208  C   LEU A  80     -28.700  -4.466 -33.663  1.00  9.68           C  
ATOM   1209  O   LEU A  80     -28.691  -3.660 -32.732  1.00  9.68           O  
ATOM   1210  CB  LEU A  80     -30.615  -5.556 -32.480  1.00  9.68           C  
ATOM   1211  CG  LEU A  80     -31.627  -6.710 -32.339  1.00  9.68           C  
ATOM   1212  CD1 LEU A  80     -32.515  -6.464 -31.128  1.00  9.68           C  
ATOM   1213  CD2 LEU A  80     -32.445  -6.804 -33.612  1.00  9.68           C  
ATOM   1214  H   LEU A  80     -28.070  -6.844 -32.357  1.00  9.68           H  
ATOM   1215  HA  LEU A  80     -29.993  -5.980 -34.477  1.00  9.68           H  
ATOM   1216 1HB  LEU A  80     -30.150  -5.400 -31.508  1.00  9.68           H  
ATOM   1217 2HB  LEU A  80     -31.173  -4.655 -32.741  1.00  9.68           H  
ATOM   1218  HG  LEU A  80     -31.099  -7.648 -32.178  1.00  9.68           H  
ATOM   1219 1HD1 LEU A  80     -33.226  -7.285 -31.024  1.00  9.68           H  
ATOM   1220 2HD1 LEU A  80     -31.898  -6.404 -30.231  1.00  9.68           H  
ATOM   1221 3HD1 LEU A  80     -33.058  -5.529 -31.258  1.00  9.68           H  
ATOM   1222 1HD2 LEU A  80     -33.162  -7.620 -33.525  1.00  9.68           H  
ATOM   1223 2HD2 LEU A  80     -32.978  -5.868 -33.772  1.00  9.68           H  
ATOM   1224 3HD2 LEU A  80     -31.781  -6.994 -34.458  1.00  9.68           H  
ATOM   1225  N   PRO A  81     -27.976  -4.250 -34.780  1.00 11.51           N  
ATOM   1226  CA  PRO A  81     -27.122  -3.099 -35.019  1.00 11.51           C  
ATOM   1227  C   PRO A  81     -27.928  -1.815 -34.924  1.00 11.51           C  
ATOM   1228  O   PRO A  81     -29.094  -1.779 -35.308  1.00 11.51           O  
ATOM   1229  CB  PRO A  81     -26.647  -3.319 -36.462  1.00 11.51           C  
ATOM   1230  CG  PRO A  81     -26.754  -4.810 -36.673  1.00 11.51           C  
ATOM   1231  CD  PRO A  81     -27.986  -5.218 -35.893  1.00 11.51           C  
ATOM   1232  HA  PRO A  81     -26.286  -3.102 -34.308  1.00 11.51           H  
ATOM   1233 1HB  PRO A  81     -27.281  -2.741 -37.161  1.00 11.51           H  
ATOM   1234 2HB  PRO A  81     -25.621  -2.943 -36.579  1.00 11.51           H  
ATOM   1235 1HG  PRO A  81     -26.840  -5.036 -37.748  1.00 11.51           H  
ATOM   1236 2HG  PRO A  81     -25.844  -5.313 -36.313  1.00 11.51           H  
ATOM   1237 1HD  PRO A  81     -28.897  -5.104 -36.498  1.00 11.51           H  
ATOM   1238 2HD  PRO A  81     -27.835  -6.232 -35.563  1.00 11.51           H  
ATOM   1239  N   GLY A  82     -27.299  -0.748 -34.432  1.00 13.86           N  
ATOM   1240  CA  GLY A  82     -27.979   0.542 -34.329  1.00 13.86           C  
ATOM   1241  C   GLY A  82     -28.455   1.069 -35.686  1.00 13.86           C  
ATOM   1242  O   GLY A  82     -29.475   1.751 -35.775  1.00 13.86           O  
ATOM   1243  H   GLY A  82     -26.344  -0.833 -34.118  1.00 13.86           H  
ATOM   1244 1HA  GLY A  82     -28.834   0.441 -33.658  1.00 13.86           H  
ATOM   1245 2HA  GLY A  82     -27.305   1.268 -33.874  1.00 13.86           H  
ATOM   1246  N   LYS A  83     -27.688   0.779 -36.737  1.00 16.08           N  
ATOM   1247  CA  LYS A  83     -28.026   1.218 -38.084  1.00 16.08           C  
ATOM   1248  C   LYS A  83     -28.907   0.181 -38.801  1.00 16.08           C  
ATOM   1249  O   LYS A  83     -28.505  -0.976 -38.899  1.00 16.08           O  
ATOM   1250  CB  LYS A  83     -26.761   1.449 -38.905  1.00 16.08           C  
ATOM   1251  CG  LYS A  83     -27.032   1.980 -40.304  1.00 16.08           C  
ATOM   1252  CD  LYS A  83     -25.749   2.249 -41.073  1.00 16.08           C  
ATOM   1253  CE  LYS A  83     -26.054   2.740 -42.483  1.00 16.08           C  
ATOM   1254  NZ  LYS A  83     -24.811   3.011 -43.263  1.00 16.08           N  
ATOM   1255  H   LYS A  83     -26.864   0.219 -36.588  1.00 16.08           H  
ATOM   1256  HA  LYS A  83     -28.526   2.173 -38.006  1.00 16.08           H  
ATOM   1257 1HB  LYS A  83     -26.116   2.161 -38.393  1.00 16.08           H  
ATOM   1258 2HB  LYS A  83     -26.213   0.513 -39.001  1.00 16.08           H  
ATOM   1259 1HG  LYS A  83     -27.624   1.248 -40.855  1.00 16.08           H  
ATOM   1260 2HG  LYS A  83     -27.609   2.900 -40.235  1.00 16.08           H  
ATOM   1261 1HD  LYS A  83     -25.158   3.003 -40.550  1.00 16.08           H  
ATOM   1262 2HD  LYS A  83     -25.164   1.332 -41.137  1.00 16.08           H  
ATOM   1263 1HE  LYS A  83     -26.642   1.983 -43.002  1.00 16.08           H  
ATOM   1264 2HE  LYS A  83     -26.639   3.658 -42.421  1.00 16.08           H  
ATOM   1265 1HZ  LYS A  83     -25.057   3.333 -44.188  1.00 16.08           H  
ATOM   1266 2HZ  LYS A  83     -24.266   3.722 -42.794  1.00 16.08           H  
ATOM   1267 3HZ  LYS A  83     -24.267   2.164 -43.336  1.00 16.08           H  
ATOM   1268  N   PRO A  84     -30.104   0.539 -39.301  1.00 17.82           N  
ATOM   1269  CA  PRO A  84     -30.976  -0.334 -40.068  1.00 17.82           C  
ATOM   1270  C   PRO A  84     -30.271  -0.823 -41.329  1.00 17.82           C  
ATOM   1271  O   PRO A  84     -29.517  -0.070 -41.949  1.00 17.82           O  
ATOM   1272  CB  PRO A  84     -32.151   0.588 -40.424  1.00 17.82           C  
ATOM   1273  CG  PRO A  84     -32.147   1.650 -39.348  1.00 17.82           C  
ATOM   1274  CD  PRO A  84     -30.687   1.866 -39.014  1.00 17.82           C  
ATOM   1275  HA  PRO A  84     -31.296  -1.177 -39.439  1.00 17.82           H  
ATOM   1276 1HB  PRO A  84     -32.008   0.998 -41.434  1.00 17.82           H  
ATOM   1277 2HB  PRO A  84     -33.083   0.006 -40.446  1.00 17.82           H  
ATOM   1278 1HG  PRO A  84     -32.635   2.566 -39.716  1.00 17.82           H  
ATOM   1279 2HG  PRO A  84     -32.728   1.310 -38.478  1.00 17.82           H  
ATOM   1280 1HD  PRO A  84     -30.238   2.644 -39.648  1.00 17.82           H  
ATOM   1281 2HD  PRO A  84     -30.642   2.105 -37.943  1.00 17.82           H  
ATOM   1282  N   THR A  85     -30.557  -2.053 -41.739  1.00 18.90           N  
ATOM   1283  CA  THR A  85     -29.977  -2.592 -42.965  1.00 18.90           C  
ATOM   1284  C   THR A  85     -31.078  -3.020 -43.925  1.00 18.90           C  
ATOM   1285  O   THR A  85     -32.015  -3.718 -43.531  1.00 18.90           O  
ATOM   1286  CB  THR A  85     -29.047  -3.784 -42.660  1.00 18.90           C  
ATOM   1287  OG1 THR A  85     -27.984  -3.351 -41.802  1.00 18.90           O  
ATOM   1288  CG2 THR A  85     -28.456  -4.345 -43.944  1.00 18.90           C  
ATOM   1289  H   THR A  85     -31.179  -2.630 -41.192  1.00 18.90           H  
ATOM   1290  HA  THR A  85     -29.392  -1.813 -43.452  1.00 18.90           H  
ATOM   1291  HB  THR A  85     -29.613  -4.568 -42.157  1.00 18.90           H  
ATOM   1292  HG1 THR A  85     -27.611  -2.528 -42.140  1.00 18.90           H  
ATOM   1293 1HG2 THR A  85     -27.802  -5.182 -43.706  1.00 18.90           H  
ATOM   1294 2HG2 THR A  85     -29.252  -4.690 -44.594  1.00 18.90           H  
ATOM   1295 3HG2 THR A  85     -27.884  -3.570 -44.449  1.00 18.90           H  
ATOM   1296  N   SER A  86     -30.975  -2.596 -45.180  1.00 19.52           N  
ATOM   1297  CA  SER A  86     -31.973  -2.962 -46.175  1.00 19.52           C  
ATOM   1298  C   SER A  86     -31.952  -4.479 -46.408  1.00 19.52           C  
ATOM   1299  O   SER A  86     -30.870  -5.058 -46.523  1.00 19.52           O  
ATOM   1300  CB  SER A  86     -31.685  -2.235 -47.476  1.00 19.52           C  
ATOM   1301  OG  SER A  86     -31.805  -0.847 -47.310  1.00 19.52           O  
ATOM   1302  H   SER A  86     -30.191  -2.015 -45.443  1.00 19.52           H  
ATOM   1303  HA  SER A  86     -32.939  -2.640 -45.798  1.00 19.52           H  
ATOM   1304 1HB  SER A  86     -30.675  -2.475 -47.812  1.00 19.52           H  
ATOM   1305 2HB  SER A  86     -32.372  -2.574 -48.247  1.00 19.52           H  
ATOM   1306  HG  SER A  86     -31.656  -0.462 -48.179  1.00 19.52           H  
ATOM   1307  N   PRO A  87     -33.107  -5.142 -46.605  1.00 19.81           N  
ATOM   1308  CA  PRO A  87     -33.240  -6.575 -46.832  1.00 19.81           C  
ATOM   1309  C   PRO A  87     -32.884  -6.986 -48.254  1.00 19.81           C  
ATOM   1310  O   PRO A  87     -33.721  -7.497 -48.994  1.00 19.81           O  
ATOM   1311  CB  PRO A  87     -34.726  -6.804 -46.547  1.00 19.81           C  
ATOM   1312  CG  PRO A  87     -35.388  -5.512 -46.978  1.00 19.81           C  
ATOM   1313  CD  PRO A  87     -34.396  -4.421 -46.579  1.00 19.81           C  
ATOM   1314  HA  PRO A  87     -32.611  -7.114 -46.108  1.00 19.81           H  
ATOM   1315 1HB  PRO A  87     -35.084  -7.679 -47.112  1.00 19.81           H  
ATOM   1316 2HB  PRO A  87     -34.871  -7.028 -45.479  1.00 19.81           H  
ATOM   1317 1HG  PRO A  87     -35.581  -5.531 -48.063  1.00 19.81           H  
ATOM   1318 2HG  PRO A  87     -36.365  -5.402 -46.484  1.00 19.81           H  
ATOM   1319 1HD  PRO A  87     -34.417  -3.609 -47.318  1.00 19.81           H  
ATOM   1320 2HD  PRO A  87     -34.625  -4.075 -45.558  1.00 19.81           H  
ATOM   1321  N   HIS A  88     -31.642  -6.735 -48.639  1.00 19.40           N  
ATOM   1322  CA  HIS A  88     -31.177  -7.098 -49.972  1.00 19.40           C  
ATOM   1323  C   HIS A  88     -31.106  -8.618 -50.052  1.00 19.40           C  
ATOM   1324  O   HIS A  88     -30.673  -9.278 -49.103  1.00 19.40           O  
ATOM   1325  CB  HIS A  88     -29.829  -6.425 -50.281  1.00 19.40           C  
ATOM   1326  CG  HIS A  88     -29.396  -6.495 -51.742  1.00 19.40           C  
ATOM   1327  ND1 HIS A  88     -28.780  -7.599 -52.312  1.00 19.40           N  
ATOM   1328  CD2 HIS A  88     -29.517  -5.581 -52.734  1.00 19.40           C  
ATOM   1329  CE1 HIS A  88     -28.540  -7.351 -53.585  1.00 19.40           C  
ATOM   1330  NE2 HIS A  88     -28.983  -6.135 -53.869  1.00 19.40           N  
ATOM   1331  H   HIS A  88     -31.014  -6.293 -47.969  1.00 19.40           H  
ATOM   1332  HA  HIS A  88     -31.896  -6.760 -50.719  1.00 19.40           H  
ATOM   1333 1HB  HIS A  88     -29.875  -5.374 -49.989  1.00 19.40           H  
ATOM   1334 2HB  HIS A  88     -29.050  -6.892 -49.680  1.00 19.40           H  
ATOM   1335  HD1 HIS A  88     -28.489  -8.472 -51.875  1.00 19.40           H  
ATOM   1336  HD2 HIS A  88     -29.937  -4.576 -52.764  1.00 19.40           H  
ATOM   1337  HE1 HIS A  88     -28.052  -8.098 -54.202  1.00 19.40           H  
ATOM   1338  N   ASN A  89     -31.488  -9.195 -51.188  1.00 18.20           N  
ATOM   1339  CA  ASN A  89     -31.503 -10.654 -51.315  1.00 18.20           C  
ATOM   1340  C   ASN A  89     -30.129 -11.262 -51.579  1.00 18.20           C  
ATOM   1341  O   ASN A  89     -29.878 -11.860 -52.625  1.00 18.20           O  
ATOM   1342  CB  ASN A  89     -32.468 -11.066 -52.407  1.00 18.20           C  
ATOM   1343  CG  ASN A  89     -33.893 -10.737 -52.055  1.00 18.20           C  
ATOM   1344  OD1 ASN A  89     -34.323 -10.920 -50.910  1.00 18.20           O  
ATOM   1345  ND2 ASN A  89     -34.634 -10.252 -53.018  1.00 18.20           N  
ATOM   1346  H   ASN A  89     -31.805  -8.622 -51.955  1.00 18.20           H  
ATOM   1347  HA  ASN A  89     -31.858 -11.070 -50.371  1.00 18.20           H  
ATOM   1348 1HB  ASN A  89     -32.204 -10.556 -53.335  1.00 18.20           H  
ATOM   1349 2HB  ASN A  89     -32.382 -12.138 -52.584  1.00 18.20           H  
ATOM   1350 1HD2 ASN A  89     -35.589 -10.011 -52.839  1.00 18.20           H  
ATOM   1351 2HD2 ASN A  89     -34.247 -10.120 -53.930  1.00 18.20           H  
ATOM   1352  N   GLY A  90     -29.246 -11.105 -50.606  1.00 16.47           N  
ATOM   1353  CA  GLY A  90     -27.890 -11.620 -50.688  1.00 16.47           C  
ATOM   1354  C   GLY A  90     -27.155 -11.060 -51.894  1.00 16.47           C  
ATOM   1355  O   GLY A  90     -27.130  -9.850 -52.128  1.00 16.47           O  
ATOM   1356  H   GLY A  90     -29.560 -10.595 -49.781  1.00 16.47           H  
ATOM   1357 1HA  GLY A  90     -27.350 -11.360 -49.777  1.00 16.47           H  
ATOM   1358 2HA  GLY A  90     -27.917 -12.707 -50.746  1.00 16.47           H  
ATOM   1359  N   GLN A  91     -26.588 -11.965 -52.684  1.00 14.39           N  
ATOM   1360  CA  GLN A  91     -25.829 -11.628 -53.884  1.00 14.39           C  
ATOM   1361  C   GLN A  91     -24.753 -10.576 -53.604  1.00 14.39           C  
ATOM   1362  O   GLN A  91     -23.935 -10.757 -52.700  1.00 14.39           O  
ATOM   1363  CB  GLN A  91     -26.781 -11.161 -54.997  1.00 14.39           C  
ATOM   1364  CG  GLN A  91     -27.770 -12.220 -55.478  1.00 14.39           C  
ATOM   1365  CD  GLN A  91     -27.099 -13.384 -56.201  1.00 14.39           C  
ATOM   1366  OE1 GLN A  91     -26.353 -13.185 -57.165  1.00 14.39           O  
ATOM   1367  NE2 GLN A  91     -27.367 -14.605 -55.748  1.00 14.39           N  
ATOM   1368  H   GLN A  91     -26.680 -12.938 -52.433  1.00 14.39           H  
ATOM   1369  HA  GLN A  91     -25.326 -12.530 -54.230  1.00 14.39           H  
ATOM   1370 1HB  GLN A  91     -27.352 -10.300 -54.664  1.00 14.39           H  
ATOM   1371 2HB  GLN A  91     -26.208 -10.870 -55.874  1.00 14.39           H  
ATOM   1372 1HG  GLN A  91     -28.306 -12.616 -54.614  1.00 14.39           H  
ATOM   1373 2HG  GLN A  91     -28.474 -11.752 -56.165  1.00 14.39           H  
ATOM   1374 1HE2 GLN A  91     -26.956 -15.405 -56.189  1.00 14.39           H  
ATOM   1375 2HE2 GLN A  91     -27.983 -14.727 -54.969  1.00 14.39           H  
ATOM   1376  N   ASP A  92     -24.736  -9.498 -54.387  1.00 12.41           N  
ATOM   1377  CA  ASP A  92     -23.721  -8.461 -54.268  1.00 12.41           C  
ATOM   1378  C   ASP A  92     -24.372  -7.105 -54.602  1.00 12.41           C  
ATOM   1379  O   ASP A  92     -24.540  -6.799 -55.784  1.00 12.41           O  
ATOM   1380  CB  ASP A  92     -22.567  -8.777 -55.241  1.00 12.41           C  
ATOM   1381  CG  ASP A  92     -21.311  -7.874 -55.132  1.00 12.41           C  
ATOM   1382  OD1 ASP A  92     -21.288  -6.976 -54.335  1.00 12.41           O  
ATOM   1383  OD2 ASP A  92     -20.378  -8.129 -55.864  1.00 12.41           O  
ATOM   1384  H   ASP A  92     -25.443  -9.391 -55.094  1.00 12.41           H  
ATOM   1385  HA  ASP A  92     -23.319  -8.464 -53.260  1.00 12.41           H  
ATOM   1386 1HB  ASP A  92     -22.248  -9.811 -55.093  1.00 12.41           H  
ATOM   1387 2HB  ASP A  92     -22.939  -8.702 -56.262  1.00 12.41           H  
ATOM   1388  N   PRO A  93     -24.819  -6.313 -53.606  1.00 10.98           N  
ATOM   1389  CA  PRO A  93     -25.519  -5.052 -53.789  1.00 10.98           C  
ATOM   1390  C   PRO A  93     -24.713  -4.121 -54.695  1.00 10.98           C  
ATOM   1391  O   PRO A  93     -23.493  -4.053 -54.561  1.00 10.98           O  
ATOM   1392  CB  PRO A  93     -25.592  -4.506 -52.357  1.00 10.98           C  
ATOM   1393  CG  PRO A  93     -25.569  -5.740 -51.482  1.00 10.98           C  
ATOM   1394  CD  PRO A  93     -24.644  -6.710 -52.196  1.00 10.98           C  
ATOM   1395  HA  PRO A  93     -26.509  -5.280 -54.191  1.00 10.98           H  
ATOM   1396 1HB  PRO A  93     -24.740  -3.832 -52.173  1.00 10.98           H  
ATOM   1397 2HB  PRO A  93     -26.506  -3.910 -52.228  1.00 10.98           H  
ATOM   1398 1HG  PRO A  93     -25.214  -5.481 -50.474  1.00 10.98           H  
ATOM   1399 2HG  PRO A  93     -26.577  -6.136 -51.364  1.00 10.98           H  
ATOM   1400 1HD  PRO A  93     -23.598  -6.578 -51.880  1.00 10.98           H  
ATOM   1401 2HD  PRO A  93     -25.018  -7.738 -52.027  1.00 10.98           H  
ATOM   1402  N   PRO A  94     -25.361  -3.342 -55.570  1.00 10.44           N  
ATOM   1403  CA  PRO A  94     -24.728  -2.448 -56.520  1.00 10.44           C  
ATOM   1404  C   PRO A  94     -24.046  -1.262 -55.862  1.00 10.44           C  
ATOM   1405  O   PRO A  94     -24.493  -0.762 -54.828  1.00 10.44           O  
ATOM   1406  CB  PRO A  94     -25.908  -1.987 -57.382  1.00 10.44           C  
ATOM   1407  CG  PRO A  94     -27.126  -2.125 -56.481  1.00 10.44           C  
ATOM   1408  CD  PRO A  94     -26.835  -3.332 -55.607  1.00 10.44           C  
ATOM   1409  HA  PRO A  94     -24.005  -3.018 -57.121  1.00 10.44           H  
ATOM   1410 1HB  PRO A  94     -25.737  -0.943 -57.705  1.00 10.44           H  
ATOM   1411 2HB  PRO A  94     -25.970  -2.598 -58.291  1.00 10.44           H  
ATOM   1412 1HG  PRO A  94     -27.261  -1.201 -55.896  1.00 10.44           H  
ATOM   1413 2HG  PRO A  94     -28.035  -2.249 -57.089  1.00 10.44           H  
ATOM   1414 1HD  PRO A  94     -27.257  -3.174 -54.604  1.00 10.44           H  
ATOM   1415 2HD  PRO A  94     -27.219  -4.251 -56.085  1.00 10.44           H  
ATOM   1416  N   ALA A  95     -22.991  -0.779 -56.505  1.00 10.96           N  
ATOM   1417  CA  ALA A  95     -22.309   0.424 -56.062  1.00 10.96           C  
ATOM   1418  C   ALA A  95     -23.148   1.649 -56.435  1.00 10.96           C  
ATOM   1419  O   ALA A  95     -23.907   1.582 -57.403  1.00 10.96           O  
ATOM   1420  CB  ALA A  95     -20.934   0.527 -56.698  1.00 10.96           C  
ATOM   1421  H   ALA A  95     -22.660  -1.252 -57.334  1.00 10.96           H  
ATOM   1422  HA  ALA A  95     -22.194   0.355 -54.989  1.00 10.96           H  
ATOM   1423 1HB  ALA A  95     -20.431   1.428 -56.346  1.00 10.96           H  
ATOM   1424 2HB  ALA A  95     -20.344  -0.346 -56.429  1.00 10.96           H  
ATOM   1425 3HB  ALA A  95     -21.040   0.577 -57.780  1.00 10.96           H  
ATOM   1426  N   PRO A  96     -23.066   2.764 -55.693  1.00 12.52           N  
ATOM   1427  CA  PRO A  96     -23.648   4.037 -56.060  1.00 12.52           C  
ATOM   1428  C   PRO A  96     -23.071   4.471 -57.409  1.00 12.52           C  
ATOM   1429  O   PRO A  96     -21.941   4.096 -57.731  1.00 12.52           O  
ATOM   1430  CB  PRO A  96     -23.184   4.960 -54.926  1.00 12.52           C  
ATOM   1431  CG  PRO A  96     -22.939   4.036 -53.755  1.00 12.52           C  
ATOM   1432  CD  PRO A  96     -22.426   2.750 -54.363  1.00 12.52           C  
ATOM   1433  HA  PRO A  96     -24.739   3.918 -56.079  1.00 12.52           H  
ATOM   1434 1HB  PRO A  96     -22.282   5.512 -55.240  1.00 12.52           H  
ATOM   1435 2HB  PRO A  96     -23.956   5.712 -54.711  1.00 12.52           H  
ATOM   1436 1HG  PRO A  96     -22.221   4.492 -53.057  1.00 12.52           H  
ATOM   1437 2HG  PRO A  96     -23.875   3.887 -53.193  1.00 12.52           H  
ATOM   1438 1HD  PRO A  96     -21.331   2.750 -54.445  1.00 12.52           H  
ATOM   1439 2HD  PRO A  96     -22.811   1.933 -53.738  1.00 12.52           H  
ATOM   1440  N   PRO A  97     -23.811   5.245 -58.211  1.00 15.03           N  
ATOM   1441  CA  PRO A  97     -23.388   5.777 -59.491  1.00 15.03           C  
ATOM   1442  C   PRO A  97     -22.329   6.843 -59.291  1.00 15.03           C  
ATOM   1443  O   PRO A  97     -22.294   7.500 -58.248  1.00 15.03           O  
ATOM   1444  CB  PRO A  97     -24.685   6.358 -60.062  1.00 15.03           C  
ATOM   1445  CG  PRO A  97     -25.519   6.700 -58.843  1.00 15.03           C  
ATOM   1446  CD  PRO A  97     -25.175   5.629 -57.817  1.00 15.03           C  
ATOM   1447  HA  PRO A  97     -23.005   4.957 -60.116  1.00 15.03           H  
ATOM   1448 1HB  PRO A  97     -24.456   7.244 -60.680  1.00 15.03           H  
ATOM   1449 2HB  PRO A  97     -25.168   5.622 -60.720  1.00 15.03           H  
ATOM   1450 1HG  PRO A  97     -25.269   7.716 -58.498  1.00 15.03           H  
ATOM   1451 2HG  PRO A  97     -26.588   6.709 -59.107  1.00 15.03           H  
ATOM   1452 1HD  PRO A  97     -25.189   6.072 -56.815  1.00 15.03           H  
ATOM   1453 2HD  PRO A  97     -25.861   4.772 -57.911  1.00 15.03           H  
ATOM   1454  N   VAL A  98     -21.490   7.032 -60.300  1.00 18.06           N  
ATOM   1455  CA  VAL A  98     -20.473   8.073 -60.264  1.00 18.06           C  
ATOM   1456  C   VAL A  98     -20.600   9.016 -61.452  1.00 18.06           C  
ATOM   1457  O   VAL A  98     -20.681   8.566 -62.596  1.00 18.06           O  
ATOM   1458  CB  VAL A  98     -19.066   7.441 -60.250  1.00 18.06           C  
ATOM   1459  CG1 VAL A  98     -17.999   8.534 -60.254  1.00 18.06           C  
ATOM   1460  CG2 VAL A  98     -18.926   6.547 -59.013  1.00 18.06           C  
ATOM   1461  H   VAL A  98     -21.562   6.447 -61.120  1.00 18.06           H  
ATOM   1462  HA  VAL A  98     -20.601   8.654 -59.351  1.00 18.06           H  
ATOM   1463  HB  VAL A  98     -18.930   6.844 -61.151  1.00 18.06           H  
ATOM   1464 1HG1 VAL A  98     -17.011   8.078 -60.254  1.00 18.06           H  
ATOM   1465 2HG1 VAL A  98     -18.107   9.155 -61.148  1.00 18.06           H  
ATOM   1466 3HG1 VAL A  98     -18.112   9.156 -59.368  1.00 18.06           H  
ATOM   1467 1HG2 VAL A  98     -17.937   6.093 -59.003  1.00 18.06           H  
ATOM   1468 2HG2 VAL A  98     -19.059   7.149 -58.113  1.00 18.06           H  
ATOM   1469 3HG2 VAL A  98     -19.680   5.758 -59.033  1.00 18.06           H  
ATOM   1470  N   ASP A  99     -20.606  10.313 -61.158  1.00 20.92           N  
ATOM   1471  CA  ASP A  99     -20.694  11.356 -62.168  1.00 20.92           C  
ATOM   1472  C   ASP A  99     -19.411  12.178 -62.158  1.00 20.92           C  
ATOM   1473  O   ASP A  99     -18.460  11.840 -62.861  1.00 20.92           O  
ATOM   1474  OXT ASP A  99     -19.209  12.912 -61.192  1.00 20.92           O  
ATOM   1475  CB  ASP A  99     -21.894  12.278 -61.906  1.00 20.92           C  
ATOM   1476  CG  ASP A  99     -23.258  11.592 -62.065  1.00 20.92           C  
ATOM   1477  OD1 ASP A  99     -23.591  11.208 -63.159  1.00 20.92           O  
ATOM   1478  OD2 ASP A  99     -23.952  11.471 -61.083  1.00 20.92           O  
ATOM   1479  H   ASP A  99     -20.543  10.583 -60.187  1.00 20.92           H  
ATOM   1480  HA  ASP A  99     -20.804  10.895 -63.151  1.00 20.92           H  
ATOM   1481 1HB  ASP A  99     -21.826  12.682 -60.895  1.00 20.92           H  
ATOM   1482 2HB  ASP A  99     -21.853  13.123 -62.593  1.00 20.92           H  
TER    1483
ENDMDL

