REMARK ID 550733 MODEL 1 2023-09-16_00000036_2_19
PFRMAT TS
TARGET 2023-09-16_00000036_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.231  -1.017   1.014  1.00  7.01           N  
ATOM      2  CA  MET A   1       1.410  -1.650   0.432  1.00  7.01           C  
ATOM      3  C   MET A   1       2.417  -0.633  -0.076  1.00  7.01           C  
ATOM      4  O   MET A   1       2.058   0.452  -0.536  1.00  7.01           O  
ATOM      5  CB  MET A   1       1.013  -2.567  -0.722  1.00  7.01           C  
ATOM      6  CG  MET A   1       0.198  -3.786  -0.335  1.00  7.01           C  
ATOM      7  SD  MET A   1      -0.256  -4.778  -1.775  1.00  7.01           S  
ATOM      8  CE  MET A   1       1.343  -5.436  -2.254  1.00  7.01           C  
ATOM      9 1H   MET A   1      -0.477  -1.716   1.186  1.00  7.01           H  
ATOM     10 2H   MET A   1       0.483  -0.573   1.886  1.00  7.01           H  
ATOM     11 3H   MET A   1      -0.129  -0.323   0.375  1.00  7.01           H  
ATOM     12  HA  MET A   1       1.898  -2.243   1.206  1.00  7.01           H  
ATOM     13 1HB  MET A   1       0.432  -2.001  -1.449  1.00  7.01           H  
ATOM     14 2HB  MET A   1       1.910  -2.917  -1.233  1.00  7.01           H  
ATOM     15 1HG  MET A   1       0.771  -4.410   0.349  1.00  7.01           H  
ATOM     16 2HG  MET A   1      -0.714  -3.471   0.169  1.00  7.01           H  
ATOM     17 1HE  MET A   1       1.227  -6.070  -3.133  1.00  7.01           H  
ATOM     18 2HE  MET A   1       2.019  -4.610  -2.489  1.00  7.01           H  
ATOM     19 3HE  MET A   1       1.756  -6.024  -1.434  1.00  7.01           H  
ATOM     20  N   ALA A   2       3.693  -1.021  -0.076  1.00  6.36           N  
ATOM     21  CA  ALA A   2       4.786  -0.170  -0.568  1.00  6.36           C  
ATOM     22  C   ALA A   2       4.579   0.210  -2.031  1.00  6.36           C  
ATOM     23  O   ALA A   2       4.961   1.294  -2.475  1.00  6.36           O  
ATOM     24  CB  ALA A   2       6.117  -0.882  -0.411  1.00  6.36           C  
ATOM     25  H   ALA A   2       3.932  -1.928   0.301  1.00  6.36           H  
ATOM     26  HA  ALA A   2       4.797   0.747   0.022  1.00  6.36           H  
ATOM     27 1HB  ALA A   2       6.920  -0.231  -0.758  1.00  6.36           H  
ATOM     28 2HB  ALA A   2       6.279  -1.128   0.638  1.00  6.36           H  
ATOM     29 3HB  ALA A   2       6.113  -1.796  -1.003  1.00  6.36           H  
ATOM     30  N   SER A   3       3.933  -0.684  -2.771  1.00  5.49           N  
ATOM     31  CA  SER A   3       3.653  -0.510  -4.189  1.00  5.49           C  
ATOM     32  C   SER A   3       2.743   0.690  -4.470  1.00  5.49           C  
ATOM     33  O   SER A   3       2.687   1.170  -5.604  1.00  5.49           O  
ATOM     34  CB  SER A   3       3.012  -1.768  -4.737  1.00  5.49           C  
ATOM     35  OG  SER A   3       1.744  -1.957  -4.181  1.00  5.49           O  
ATOM     36  H   SER A   3       3.639  -1.539  -2.329  1.00  5.49           H  
ATOM     37  HA  SER A   3       4.601  -0.347  -4.704  1.00  5.49           H  
ATOM     38 1HB  SER A   3       2.931  -1.692  -5.821  1.00  5.49           H  
ATOM     39 2HB  SER A   3       3.642  -2.626  -4.512  1.00  5.49           H  
ATOM     40  HG  SER A   3       1.243  -1.164  -4.397  1.00  5.49           H  
ATOM     41  N   GLY A   4       2.057   1.201  -3.435  1.00  4.47           N  
ATOM     42  CA  GLY A   4       1.163   2.347  -3.559  1.00  4.47           C  
ATOM     43  C   GLY A   4       1.925   3.683  -3.574  1.00  4.47           C  
ATOM     44  O   GLY A   4       1.320   4.750  -3.693  1.00  4.47           O  
ATOM     45  H   GLY A   4       2.159   0.791  -2.508  1.00  4.47           H  
ATOM     46 1HA  GLY A   4       0.578   2.250  -4.472  1.00  4.47           H  
ATOM     47 2HA  GLY A   4       0.461   2.340  -2.727  1.00  4.47           H  
ATOM     48  N   SER A   5       3.250   3.619  -3.470  1.00  3.46           N  
ATOM     49  CA  SER A   5       4.122   4.786  -3.475  1.00  3.46           C  
ATOM     50  C   SER A   5       3.984   5.643  -4.723  1.00  3.46           C  
ATOM     51  O   SER A   5       3.796   5.146  -5.840  1.00  3.46           O  
ATOM     52  CB  SER A   5       5.574   4.363  -3.385  1.00  3.46           C  
ATOM     53  OG  SER A   5       6.429   5.480  -3.536  1.00  3.46           O  
ATOM     54  H   SER A   5       3.694   2.708  -3.345  1.00  3.46           H  
ATOM     55  HA  SER A   5       3.875   5.400  -2.609  1.00  3.46           H  
ATOM     56 1HB  SER A   5       5.758   3.881  -2.426  1.00  3.46           H  
ATOM     57 2HB  SER A   5       5.783   3.629  -4.166  1.00  3.46           H  
ATOM     58  HG  SER A   5       6.349   5.974  -2.711  1.00  3.46           H  
ATOM     59  N   HIS A   6       4.169   6.948  -4.546  1.00  2.59           N  
ATOM     60  CA  HIS A   6       4.164   7.869  -5.677  1.00  2.59           C  
ATOM     61  C   HIS A   6       5.201   7.476  -6.732  1.00  2.59           C  
ATOM     62  O   HIS A   6       5.047   7.823  -7.906  1.00  2.59           O  
ATOM     63  CB  HIS A   6       4.428   9.305  -5.204  1.00  2.59           C  
ATOM     64  CG  HIS A   6       5.790   9.514  -4.588  1.00  2.59           C  
ATOM     65  ND1 HIS A   6       6.078   9.138  -3.289  1.00  2.59           N  
ATOM     66  CD2 HIS A   6       6.930  10.061  -5.080  1.00  2.59           C  
ATOM     67  CE1 HIS A   6       7.333   9.447  -3.012  1.00  2.59           C  
ATOM     68  NE2 HIS A   6       7.868  10.005  -4.074  1.00  2.59           N  
ATOM     69  H   HIS A   6       4.309   7.306  -3.614  1.00  2.59           H  
ATOM     70  HA  HIS A   6       3.183   7.850  -6.150  1.00  2.59           H  
ATOM     71 1HB  HIS A   6       4.334   9.986  -6.052  1.00  2.59           H  
ATOM     72 2HB  HIS A   6       3.676   9.590  -4.470  1.00  2.59           H  
ATOM     73  HD2 HIS A   6       7.075  10.466  -6.082  1.00  2.59           H  
ATOM     74  HE1 HIS A   6       7.838   9.269  -2.064  1.00  2.59           H  
ATOM     75  HE2 HIS A   6       8.817  10.336  -4.138  1.00  2.59           H  
ATOM     76  N   MET A   7       6.240   6.727  -6.337  1.00  1.92           N  
ATOM     77  CA  MET A   7       7.253   6.326  -7.294  1.00  1.92           C  
ATOM     78  C   MET A   7       6.672   5.337  -8.310  1.00  1.92           C  
ATOM     79  O   MET A   7       7.110   5.293  -9.466  1.00  1.92           O  
ATOM     80  CB  MET A   7       8.438   5.699  -6.581  1.00  1.92           C  
ATOM     81  CG  MET A   7       9.215   6.662  -5.692  1.00  1.92           C  
ATOM     82  SD  MET A   7       9.724   8.157  -6.536  1.00  1.92           S  
ATOM     83  CE  MET A   7      10.817   7.537  -7.796  1.00  1.92           C  
ATOM     84  H   MET A   7       6.321   6.432  -5.362  1.00  1.92           H  
ATOM     85  HA  MET A   7       7.588   7.203  -7.835  1.00  1.92           H  
ATOM     86 1HB  MET A   7       8.085   4.881  -5.953  1.00  1.92           H  
ATOM     87 2HB  MET A   7       9.126   5.280  -7.313  1.00  1.92           H  
ATOM     88 1HG  MET A   7       8.583   6.945  -4.848  1.00  1.92           H  
ATOM     89 2HG  MET A   7      10.102   6.165  -5.303  1.00  1.92           H  
ATOM     90 1HE  MET A   7      11.192   8.370  -8.392  1.00  1.92           H  
ATOM     91 2HE  MET A   7      11.652   7.013  -7.331  1.00  1.92           H  
ATOM     92 3HE  MET A   7      10.270   6.850  -8.443  1.00  1.92           H  
ATOM     93  N   SER A   8       5.673   4.543  -7.887  1.00  1.44           N  
ATOM     94  CA  SER A   8       5.037   3.591  -8.786  1.00  1.44           C  
ATOM     95  C   SER A   8       4.225   4.385  -9.773  1.00  1.44           C  
ATOM     96  O   SER A   8       4.227   4.098 -10.968  1.00  1.44           O  
ATOM     97  CB  SER A   8       4.107   2.639  -8.056  1.00  1.44           C  
ATOM     98  OG  SER A   8       4.786   1.782  -7.195  1.00  1.44           O  
ATOM     99  H   SER A   8       5.306   4.637  -6.944  1.00  1.44           H  
ATOM    100  HA  SER A   8       5.801   3.027  -9.321  1.00  1.44           H  
ATOM    101 1HB  SER A   8       3.384   3.219  -7.482  1.00  1.44           H  
ATOM    102 2HB  SER A   8       3.541   2.055  -8.780  1.00  1.44           H  
ATOM    103  HG  SER A   8       4.077   1.401  -6.626  1.00  1.44           H  
ATOM    104  N   THR A   9       3.554   5.420  -9.260  1.00  1.11           N  
ATOM    105  CA  THR A   9       2.721   6.260 -10.111  1.00  1.11           C  
ATOM    106  C   THR A   9       3.600   6.951 -11.158  1.00  1.11           C  
ATOM    107  O   THR A   9       3.246   7.000 -12.335  1.00  1.11           O  
ATOM    108  CB  THR A   9       1.919   7.296  -9.319  1.00  1.11           C  
ATOM    109  OG1 THR A   9       1.052   6.644  -8.380  1.00  1.11           O  
ATOM    110  CG2 THR A   9       1.070   8.061 -10.289  1.00  1.11           C  
ATOM    111  H   THR A   9       3.617   5.584  -8.251  1.00  1.11           H  
ATOM    112  HA  THR A   9       2.011   5.620 -10.639  1.00  1.11           H  
ATOM    113  HB  THR A   9       2.594   7.974  -8.797  1.00  1.11           H  
ATOM    114  HG1 THR A   9       1.578   6.133  -7.754  1.00  1.11           H  
ATOM    115 1HG2 THR A   9       0.487   8.814  -9.761  1.00  1.11           H  
ATOM    116 2HG2 THR A   9       1.706   8.528 -11.005  1.00  1.11           H  
ATOM    117 3HG2 THR A   9       0.398   7.377 -10.805  1.00  1.11           H  
ATOM    118  N   LEU A  10       4.774   7.447 -10.747  1.00  0.91           N  
ATOM    119  CA  LEU A  10       5.682   8.058 -11.715  1.00  0.91           C  
ATOM    120  C   LEU A  10       6.057   7.061 -12.794  1.00  0.91           C  
ATOM    121  O   LEU A  10       6.012   7.390 -13.980  1.00  0.91           O  
ATOM    122  CB  LEU A  10       6.965   8.548 -11.022  1.00  0.91           C  
ATOM    123  CG  LEU A  10       6.848   9.815 -10.194  1.00  0.91           C  
ATOM    124  CD1 LEU A  10       8.065  10.021  -9.351  1.00  0.91           C  
ATOM    125  CD2 LEU A  10       6.750  10.948 -11.148  1.00  0.91           C  
ATOM    126  H   LEU A  10       5.018   7.415  -9.757  1.00  0.91           H  
ATOM    127  HA  LEU A  10       5.179   8.903 -12.182  1.00  0.91           H  
ATOM    128 1HB  LEU A  10       7.318   7.760 -10.361  1.00  0.91           H  
ATOM    129 2HB  LEU A  10       7.725   8.716 -11.784  1.00  0.91           H  
ATOM    130  HG  LEU A  10       5.971   9.768  -9.544  1.00  0.91           H  
ATOM    131 1HD1 LEU A  10       7.966  10.949  -8.790  1.00  0.91           H  
ATOM    132 2HD1 LEU A  10       8.158   9.208  -8.675  1.00  0.91           H  
ATOM    133 3HD1 LEU A  10       8.951  10.074  -9.980  1.00  0.91           H  
ATOM    134 1HD2 LEU A  10       6.689  11.866 -10.598  1.00  0.91           H  
ATOM    135 2HD2 LEU A  10       7.635  10.972 -11.779  1.00  0.91           H  
ATOM    136 3HD2 LEU A  10       5.870  10.813 -11.759  1.00  0.91           H  
ATOM    137  N   LYS A  11       6.347   5.816 -12.408  1.00  0.78           N  
ATOM    138  CA  LYS A  11       6.697   4.817 -13.402  1.00  0.78           C  
ATOM    139  C   LYS A  11       5.526   4.548 -14.343  1.00  0.78           C  
ATOM    140  O   LYS A  11       5.703   4.540 -15.560  1.00  0.78           O  
ATOM    141  CB  LYS A  11       7.116   3.508 -12.728  1.00  0.78           C  
ATOM    142  CG  LYS A  11       7.523   2.379 -13.702  1.00  0.78           C  
ATOM    143  CD  LYS A  11       8.802   2.720 -14.471  1.00  0.78           C  
ATOM    144  CE  LYS A  11       9.403   1.473 -15.170  1.00  0.78           C  
ATOM    145  NZ  LYS A  11       8.584   0.993 -16.348  1.00  0.78           N  
ATOM    146  H   LYS A  11       6.377   5.577 -11.416  1.00  0.78           H  
ATOM    147  HA  LYS A  11       7.530   5.194 -13.996  1.00  0.78           H  
ATOM    148 1HB  LYS A  11       7.949   3.701 -12.053  1.00  0.78           H  
ATOM    149 2HB  LYS A  11       6.291   3.136 -12.124  1.00  0.78           H  
ATOM    150 1HG  LYS A  11       7.675   1.457 -13.145  1.00  0.78           H  
ATOM    151 2HG  LYS A  11       6.716   2.216 -14.426  1.00  0.78           H  
ATOM    152 1HD  LYS A  11       8.564   3.464 -15.239  1.00  0.78           H  
ATOM    153 2HD  LYS A  11       9.539   3.145 -13.793  1.00  0.78           H  
ATOM    154 1HE  LYS A  11      10.406   1.713 -15.516  1.00  0.78           H  
ATOM    155 2HE  LYS A  11       9.463   0.668 -14.441  1.00  0.78           H  
ATOM    156 1HZ  LYS A  11       9.009   0.191 -16.760  1.00  0.78           H  
ATOM    157 2HZ  LYS A  11       7.615   0.756 -16.112  1.00  0.78           H  
ATOM    158 3HZ  LYS A  11       8.498   1.716 -17.066  1.00  0.78           H  
ATOM    159  N   GLU A  12       4.315   4.376 -13.799  1.00  0.70           N  
ATOM    160  CA  GLU A  12       3.180   4.084 -14.669  1.00  0.70           C  
ATOM    161  C   GLU A  12       2.911   5.228 -15.640  1.00  0.70           C  
ATOM    162  O   GLU A  12       2.640   4.990 -16.821  1.00  0.70           O  
ATOM    163  CB  GLU A  12       1.913   3.776 -13.853  1.00  0.70           C  
ATOM    164  CG  GLU A  12       1.932   2.424 -13.113  1.00  0.70           C  
ATOM    165  CD  GLU A  12       0.653   2.142 -12.329  1.00  0.70           C  
ATOM    166  OE1 GLU A  12      -0.192   3.005 -12.259  1.00  0.70           O  
ATOM    167  OE2 GLU A  12       0.527   1.054 -11.810  1.00  0.70           O  
ATOM    168  H   GLU A  12       4.203   4.411 -12.788  1.00  0.70           H  
ATOM    169  HA  GLU A  12       3.423   3.199 -15.254  1.00  0.70           H  
ATOM    170 1HB  GLU A  12       1.774   4.561 -13.105  1.00  0.70           H  
ATOM    171 2HB  GLU A  12       1.045   3.793 -14.511  1.00  0.70           H  
ATOM    172 1HG  GLU A  12       2.083   1.628 -13.842  1.00  0.70           H  
ATOM    173 2HG  GLU A  12       2.781   2.416 -12.430  1.00  0.70           H  
ATOM    174  N   VAL A  13       3.048   6.469 -15.181  1.00  0.66           N  
ATOM    175  CA  VAL A  13       2.832   7.593 -16.072  1.00  0.66           C  
ATOM    176  C   VAL A  13       3.905   7.621 -17.152  1.00  0.66           C  
ATOM    177  O   VAL A  13       3.590   7.829 -18.321  1.00  0.66           O  
ATOM    178  CB  VAL A  13       2.766   8.919 -15.313  1.00  0.66           C  
ATOM    179  CG1 VAL A  13       2.727  10.084 -16.303  1.00  0.66           C  
ATOM    180  CG2 VAL A  13       1.514   8.945 -14.481  1.00  0.66           C  
ATOM    181  H   VAL A  13       3.272   6.629 -14.197  1.00  0.66           H  
ATOM    182  HA  VAL A  13       1.866   7.458 -16.557  1.00  0.66           H  
ATOM    183  HB  VAL A  13       3.650   9.024 -14.675  1.00  0.66           H  
ATOM    184 1HG1 VAL A  13       2.668  11.020 -15.754  1.00  0.66           H  
ATOM    185 2HG1 VAL A  13       3.626  10.068 -16.909  1.00  0.66           H  
ATOM    186 3HG1 VAL A  13       1.853   9.995 -16.947  1.00  0.66           H  
ATOM    187 1HG2 VAL A  13       1.453   9.877 -13.960  1.00  0.66           H  
ATOM    188 2HG2 VAL A  13       0.642   8.847 -15.128  1.00  0.66           H  
ATOM    189 3HG2 VAL A  13       1.525   8.127 -13.767  1.00  0.66           H  
ATOM    190  N   GLN A  14       5.166   7.390 -16.785  1.00  0.63           N  
ATOM    191  CA  GLN A  14       6.238   7.382 -17.776  1.00  0.63           C  
ATOM    192  C   GLN A  14       6.017   6.271 -18.805  1.00  0.63           C  
ATOM    193  O   GLN A  14       6.242   6.470 -20.008  1.00  0.63           O  
ATOM    194  CB  GLN A  14       7.579   7.204 -17.071  1.00  0.63           C  
ATOM    195  CG  GLN A  14       7.993   8.425 -16.267  1.00  0.63           C  
ATOM    196  CD  GLN A  14       9.183   8.176 -15.370  1.00  0.63           C  
ATOM    197  OE1 GLN A  14       9.447   7.041 -14.957  1.00  0.63           O  
ATOM    198  NE2 GLN A  14       9.920   9.236 -15.053  1.00  0.63           N  
ATOM    199  H   GLN A  14       5.393   7.228 -15.802  1.00  0.63           H  
ATOM    200  HA  GLN A  14       6.239   8.336 -18.294  1.00  0.63           H  
ATOM    201 1HB  GLN A  14       7.515   6.355 -16.387  1.00  0.63           H  
ATOM    202 2HB  GLN A  14       8.354   6.981 -17.802  1.00  0.63           H  
ATOM    203 1HG  GLN A  14       8.250   9.222 -16.959  1.00  0.63           H  
ATOM    204 2HG  GLN A  14       7.161   8.726 -15.657  1.00  0.63           H  
ATOM    205 1HE2 GLN A  14      10.718   9.128 -14.463  1.00  0.63           H  
ATOM    206 2HE2 GLN A  14       9.684  10.137 -15.411  1.00  0.63           H  
ATOM    207  N   ASP A  15       5.538   5.105 -18.350  1.00  0.61           N  
ATOM    208  CA  ASP A  15       5.255   4.017 -19.274  1.00  0.61           C  
ATOM    209  C   ASP A  15       4.111   4.402 -20.214  1.00  0.61           C  
ATOM    210  O   ASP A  15       4.173   4.124 -21.418  1.00  0.61           O  
ATOM    211  CB  ASP A  15       4.931   2.717 -18.523  1.00  0.61           C  
ATOM    212  CG  ASP A  15       6.174   2.063 -17.861  1.00  0.61           C  
ATOM    213  OD1 ASP A  15       7.287   2.455 -18.161  1.00  0.61           O  
ATOM    214  OD2 ASP A  15       6.032   1.152 -17.053  1.00  0.61           O  
ATOM    215  H   ASP A  15       5.389   4.974 -17.349  1.00  0.61           H  
ATOM    216  HA  ASP A  15       6.144   3.840 -19.879  1.00  0.61           H  
ATOM    217 1HB  ASP A  15       4.197   2.937 -17.743  1.00  0.61           H  
ATOM    218 2HB  ASP A  15       4.474   2.005 -19.208  1.00  0.61           H  
ATOM    219  N   ASN A  16       3.093   5.101 -19.687  1.00  0.60           N  
ATOM    220  CA  ASN A  16       1.974   5.546 -20.511  1.00  0.60           C  
ATOM    221  C   ASN A  16       2.452   6.563 -21.539  1.00  0.60           C  
ATOM    222  O   ASN A  16       2.008   6.540 -22.690  1.00  0.60           O  
ATOM    223  CB  ASN A  16       0.873   6.147 -19.664  1.00  0.60           C  
ATOM    224  CG  ASN A  16       0.109   5.140 -18.872  1.00  0.60           C  
ATOM    225  OD1 ASN A  16       0.087   3.945 -19.193  1.00  0.60           O  
ATOM    226  ND2 ASN A  16      -0.529   5.600 -17.823  1.00  0.60           N  
ATOM    227  H   ASN A  16       3.077   5.290 -18.684  1.00  0.60           H  
ATOM    228  HA  ASN A  16       1.576   4.687 -21.051  1.00  0.60           H  
ATOM    229 1HB  ASN A  16       1.302   6.873 -18.981  1.00  0.60           H  
ATOM    230 2HB  ASN A  16       0.178   6.677 -20.307  1.00  0.60           H  
ATOM    231 1HD2 ASN A  16      -1.056   4.976 -17.246  1.00  0.60           H  
ATOM    232 2HD2 ASN A  16      -0.483   6.573 -17.598  1.00  0.60           H  
ATOM    233  N   ILE A  17       3.399   7.421 -21.151  1.00  0.59           N  
ATOM    234  CA  ILE A  17       3.954   8.393 -22.080  1.00  0.59           C  
ATOM    235  C   ILE A  17       4.667   7.682 -23.202  1.00  0.59           C  
ATOM    236  O   ILE A  17       4.407   7.967 -24.368  1.00  0.59           O  
ATOM    237  CB  ILE A  17       4.886   9.385 -21.359  1.00  0.59           C  
ATOM    238  CG1 ILE A  17       4.034  10.257 -20.468  1.00  0.59           C  
ATOM    239  CG2 ILE A  17       5.693  10.204 -22.327  1.00  0.59           C  
ATOM    240  CD1 ILE A  17       4.769  11.079 -19.484  1.00  0.59           C  
ATOM    241  H   ILE A  17       3.709   7.416 -20.178  1.00  0.59           H  
ATOM    242  HA  ILE A  17       3.137   8.968 -22.512  1.00  0.59           H  
ATOM    243  HB  ILE A  17       5.561   8.828 -20.719  1.00  0.59           H  
ATOM    244 1HG1 ILE A  17       3.467  10.931 -21.105  1.00  0.59           H  
ATOM    245 2HG1 ILE A  17       3.342   9.621 -19.933  1.00  0.59           H  
ATOM    246 1HG2 ILE A  17       6.340  10.886 -21.781  1.00  0.59           H  
ATOM    247 2HG2 ILE A  17       6.306   9.549 -22.951  1.00  0.59           H  
ATOM    248 3HG2 ILE A  17       5.041  10.764 -22.942  1.00  0.59           H  
ATOM    249 1HD1 ILE A  17       4.063  11.663 -18.903  1.00  0.59           H  
ATOM    250 2HD1 ILE A  17       5.316  10.418 -18.830  1.00  0.59           H  
ATOM    251 3HD1 ILE A  17       5.457  11.745 -19.996  1.00  0.59           H  
ATOM    252  N   THR A  18       5.493   6.691 -22.868  1.00  0.58           N  
ATOM    253  CA  THR A  18       6.202   5.949 -23.898  1.00  0.58           C  
ATOM    254  C   THR A  18       5.214   5.283 -24.851  1.00  0.58           C  
ATOM    255  O   THR A  18       5.343   5.386 -26.071  1.00  0.58           O  
ATOM    256  CB  THR A  18       7.115   4.881 -23.278  1.00  0.58           C  
ATOM    257  OG1 THR A  18       8.108   5.515 -22.454  1.00  0.58           O  
ATOM    258  CG2 THR A  18       7.784   4.077 -24.381  1.00  0.58           C  
ATOM    259  H   THR A  18       5.660   6.485 -21.881  1.00  0.58           H  
ATOM    260  HA  THR A  18       6.814   6.647 -24.470  1.00  0.58           H  
ATOM    261  HB  THR A  18       6.520   4.212 -22.655  1.00  0.58           H  
ATOM    262  HG1 THR A  18       7.664   5.928 -21.687  1.00  0.58           H  
ATOM    263 1HG2 THR A  18       8.425   3.316 -23.942  1.00  0.58           H  
ATOM    264 2HG2 THR A  18       7.013   3.600 -24.985  1.00  0.58           H  
ATOM    265 3HG2 THR A  18       8.379   4.740 -25.007  1.00  0.58           H  
ATOM    266  N   LEU A  19       4.187   4.645 -24.298  1.00  0.58           N  
ATOM    267  CA  LEU A  19       3.171   3.988 -25.107  1.00  0.58           C  
ATOM    268  C   LEU A  19       2.514   4.962 -26.075  1.00  0.58           C  
ATOM    269  O   LEU A  19       2.391   4.681 -27.272  1.00  0.58           O  
ATOM    270  CB  LEU A  19       2.110   3.379 -24.193  1.00  0.58           C  
ATOM    271  CG  LEU A  19       0.920   2.733 -24.857  1.00  0.58           C  
ATOM    272  CD1 LEU A  19       1.380   1.566 -25.711  1.00  0.58           C  
ATOM    273  CD2 LEU A  19      -0.041   2.297 -23.765  1.00  0.58           C  
ATOM    274  H   LEU A  19       4.123   4.590 -23.281  1.00  0.58           H  
ATOM    275  HA  LEU A  19       3.650   3.196 -25.683  1.00  0.58           H  
ATOM    276 1HB  LEU A  19       2.589   2.636 -23.559  1.00  0.58           H  
ATOM    277 2HB  LEU A  19       1.726   4.164 -23.551  1.00  0.58           H  
ATOM    278  HG  LEU A  19       0.425   3.454 -25.508  1.00  0.58           H  
ATOM    279 1HD1 LEU A  19       0.522   1.101 -26.188  1.00  0.58           H  
ATOM    280 2HD1 LEU A  19       2.070   1.927 -26.478  1.00  0.58           H  
ATOM    281 3HD1 LEU A  19       1.886   0.834 -25.083  1.00  0.58           H  
ATOM    282 1HD2 LEU A  19      -0.911   1.834 -24.198  1.00  0.58           H  
ATOM    283 2HD2 LEU A  19       0.457   1.583 -23.109  1.00  0.58           H  
ATOM    284 3HD2 LEU A  19      -0.345   3.171 -23.185  1.00  0.58           H  
ATOM    285  N   HIS A  20       2.102   6.121 -25.572  1.00  0.58           N  
ATOM    286  CA  HIS A  20       1.430   7.080 -26.422  1.00  0.58           C  
ATOM    287  C   HIS A  20       2.381   7.694 -27.443  1.00  0.58           C  
ATOM    288  O   HIS A  20       1.974   7.915 -28.584  1.00  0.58           O  
ATOM    289  CB  HIS A  20       0.726   8.133 -25.574  1.00  0.58           C  
ATOM    290  CG  HIS A  20      -0.495   7.567 -24.898  1.00  0.58           C  
ATOM    291  ND1 HIS A  20      -0.411   6.787 -23.777  1.00  0.58           N  
ATOM    292  CD2 HIS A  20      -1.814   7.659 -25.195  1.00  0.58           C  
ATOM    293  CE1 HIS A  20      -1.617   6.411 -23.403  1.00  0.58           C  
ATOM    294  NE2 HIS A  20      -2.499   6.920 -24.249  1.00  0.58           N  
ATOM    295  H   HIS A  20       2.228   6.324 -24.579  1.00  0.58           H  
ATOM    296  HA  HIS A  20       0.653   6.567 -26.980  1.00  0.58           H  
ATOM    297 1HB  HIS A  20       1.415   8.498 -24.802  1.00  0.58           H  
ATOM    298 2HB  HIS A  20       0.434   8.983 -26.192  1.00  0.58           H  
ATOM    299  HD1 HIS A  20       0.453   6.539 -23.309  1.00  0.58           H  
ATOM    300  HD2 HIS A  20      -2.358   8.167 -25.990  1.00  0.58           H  
ATOM    301  HE1 HIS A  20      -1.744   5.779 -22.523  1.00  0.58           H  
ATOM    302  N   GLU A  21       3.644   7.937 -27.085  1.00  0.58           N  
ATOM    303  CA  GLU A  21       4.578   8.469 -28.072  1.00  0.58           C  
ATOM    304  C   GLU A  21       4.778   7.450 -29.202  1.00  0.58           C  
ATOM    305  O   GLU A  21       4.813   7.806 -30.382  1.00  0.58           O  
ATOM    306  CB  GLU A  21       5.924   8.840 -27.430  1.00  0.58           C  
ATOM    307  CG  GLU A  21       5.843  10.049 -26.530  1.00  0.58           C  
ATOM    308  CD  GLU A  21       7.126  10.462 -25.860  1.00  0.58           C  
ATOM    309  OE1 GLU A  21       8.129   9.813 -26.033  1.00  0.58           O  
ATOM    310  OE2 GLU A  21       7.085  11.444 -25.147  1.00  0.58           O  
ATOM    311  H   GLU A  21       3.953   7.763 -26.129  1.00  0.58           H  
ATOM    312  HA  GLU A  21       4.147   9.375 -28.499  1.00  0.58           H  
ATOM    313 1HB  GLU A  21       6.282   7.999 -26.830  1.00  0.58           H  
ATOM    314 2HB  GLU A  21       6.662   9.035 -28.205  1.00  0.58           H  
ATOM    315 1HG  GLU A  21       5.485  10.874 -27.125  1.00  0.58           H  
ATOM    316 2HG  GLU A  21       5.111   9.842 -25.777  1.00  0.58           H  
ATOM    317  N   GLN A  22       4.844   6.159 -28.857  1.00  0.59           N  
ATOM    318  CA  GLN A  22       5.011   5.129 -29.878  1.00  0.59           C  
ATOM    319  C   GLN A  22       3.785   5.087 -30.795  1.00  0.59           C  
ATOM    320  O   GLN A  22       3.919   4.971 -32.023  1.00  0.59           O  
ATOM    321  CB  GLN A  22       5.243   3.769 -29.208  1.00  0.59           C  
ATOM    322  CG  GLN A  22       6.594   3.646 -28.504  1.00  0.59           C  
ATOM    323  CD  GLN A  22       6.708   2.379 -27.679  1.00  0.59           C  
ATOM    324  OE1 GLN A  22       5.706   1.729 -27.362  1.00  0.59           O  
ATOM    325  NE2 GLN A  22       7.935   2.018 -27.321  1.00  0.59           N  
ATOM    326  H   GLN A  22       4.820   5.894 -27.871  1.00  0.59           H  
ATOM    327  HA  GLN A  22       5.880   5.377 -30.484  1.00  0.59           H  
ATOM    328 1HB  GLN A  22       4.466   3.601 -28.460  1.00  0.59           H  
ATOM    329 2HB  GLN A  22       5.164   2.976 -29.949  1.00  0.59           H  
ATOM    330 1HG  GLN A  22       7.376   3.627 -29.260  1.00  0.59           H  
ATOM    331 2HG  GLN A  22       6.738   4.500 -27.853  1.00  0.59           H  
ATOM    332 1HE2 GLN A  22       8.075   1.193 -26.774  1.00  0.59           H  
ATOM    333 2HE2 GLN A  22       8.719   2.574 -27.597  1.00  0.59           H  
ATOM    334  N   ARG A  23       2.587   5.224 -30.208  1.00  0.60           N  
ATOM    335  CA  ARG A  23       1.350   5.235 -30.985  1.00  0.60           C  
ATOM    336  C   ARG A  23       1.271   6.467 -31.877  1.00  0.60           C  
ATOM    337  O   ARG A  23       0.832   6.383 -33.027  1.00  0.60           O  
ATOM    338  CB  ARG A  23       0.139   5.203 -30.069  1.00  0.60           C  
ATOM    339  CG  ARG A  23      -0.113   3.890 -29.361  1.00  0.60           C  
ATOM    340  CD  ARG A  23      -1.230   4.011 -28.398  1.00  0.60           C  
ATOM    341  NE  ARG A  23      -1.560   2.741 -27.785  1.00  0.60           N  
ATOM    342  CZ  ARG A  23      -2.385   2.597 -26.736  1.00  0.60           C  
ATOM    343  NH1 ARG A  23      -2.931   3.656 -26.190  1.00  0.60           N  
ATOM    344  NH2 ARG A  23      -2.643   1.392 -26.258  1.00  0.60           N  
ATOM    345  H   ARG A  23       2.535   5.287 -29.189  1.00  0.60           H  
ATOM    346  HA  ARG A  23       1.332   4.345 -31.612  1.00  0.60           H  
ATOM    347 1HB  ARG A  23       0.246   5.972 -29.311  1.00  0.60           H  
ATOM    348 2HB  ARG A  23      -0.754   5.438 -30.644  1.00  0.60           H  
ATOM    349 1HG  ARG A  23      -0.370   3.126 -30.092  1.00  0.60           H  
ATOM    350 2HG  ARG A  23       0.781   3.585 -28.820  1.00  0.60           H  
ATOM    351 1HD  ARG A  23      -0.945   4.705 -27.606  1.00  0.60           H  
ATOM    352 2HD  ARG A  23      -2.114   4.388 -28.909  1.00  0.60           H  
ATOM    353  HE  ARG A  23      -1.152   1.906 -28.184  1.00  0.60           H  
ATOM    354 1HH1 ARG A  23      -2.728   4.571 -26.568  1.00  0.60           H  
ATOM    355 2HH1 ARG A  23      -3.551   3.559 -25.399  1.00  0.60           H  
ATOM    356 1HH2 ARG A  23      -2.219   0.578 -26.683  1.00  0.60           H  
ATOM    357 2HH2 ARG A  23      -3.263   1.284 -25.470  1.00  0.60           H  
ATOM    358  N   LEU A  24       1.740   7.602 -31.366  1.00  0.61           N  
ATOM    359  CA  LEU A  24       1.717   8.856 -32.100  1.00  0.61           C  
ATOM    360  C   LEU A  24       2.598   8.763 -33.331  1.00  0.61           C  
ATOM    361  O   LEU A  24       2.165   9.093 -34.439  1.00  0.61           O  
ATOM    362  CB  LEU A  24       2.157   9.984 -31.174  1.00  0.61           C  
ATOM    363  CG  LEU A  24       2.215  11.348 -31.764  1.00  0.61           C  
ATOM    364  CD1 LEU A  24       0.849  11.725 -32.289  1.00  0.61           C  
ATOM    365  CD2 LEU A  24       2.645  12.321 -30.671  1.00  0.61           C  
ATOM    366  H   LEU A  24       2.080   7.613 -30.406  1.00  0.61           H  
ATOM    367  HA  LEU A  24       0.699   9.055 -32.423  1.00  0.61           H  
ATOM    368 1HB  LEU A  24       1.478  10.013 -30.321  1.00  0.61           H  
ATOM    369 2HB  LEU A  24       3.150   9.750 -30.802  1.00  0.61           H  
ATOM    370  HG  LEU A  24       2.926  11.366 -32.588  1.00  0.61           H  
ATOM    371 1HD1 LEU A  24       0.904  12.721 -32.711  1.00  0.61           H  
ATOM    372 2HD1 LEU A  24       0.540  11.017 -33.059  1.00  0.61           H  
ATOM    373 3HD1 LEU A  24       0.128  11.715 -31.478  1.00  0.61           H  
ATOM    374 1HD2 LEU A  24       2.689  13.324 -31.067  1.00  0.61           H  
ATOM    375 2HD2 LEU A  24       1.919  12.288 -29.855  1.00  0.61           H  
ATOM    376 3HD2 LEU A  24       3.628  12.033 -30.297  1.00  0.61           H  
ATOM    377  N   VAL A  25       3.817   8.261 -33.160  1.00  0.64           N  
ATOM    378  CA  VAL A  25       4.718   8.099 -34.291  1.00  0.64           C  
ATOM    379  C   VAL A  25       4.122   7.113 -35.291  1.00  0.64           C  
ATOM    380  O   VAL A  25       4.130   7.355 -36.507  1.00  0.64           O  
ATOM    381  CB  VAL A  25       6.096   7.614 -33.823  1.00  0.64           C  
ATOM    382  CG1 VAL A  25       6.955   7.249 -35.024  1.00  0.64           C  
ATOM    383  CG2 VAL A  25       6.761   8.721 -33.008  1.00  0.64           C  
ATOM    384  H   VAL A  25       4.129   8.006 -32.220  1.00  0.64           H  
ATOM    385  HA  VAL A  25       4.839   9.065 -34.778  1.00  0.64           H  
ATOM    386  HB  VAL A  25       5.974   6.721 -33.203  1.00  0.64           H  
ATOM    387 1HG1 VAL A  25       7.929   6.901 -34.682  1.00  0.64           H  
ATOM    388 2HG1 VAL A  25       6.466   6.458 -35.592  1.00  0.64           H  
ATOM    389 3HG1 VAL A  25       7.086   8.126 -35.658  1.00  0.64           H  
ATOM    390 1HG2 VAL A  25       7.736   8.381 -32.662  1.00  0.64           H  
ATOM    391 2HG2 VAL A  25       6.882   9.606 -33.630  1.00  0.64           H  
ATOM    392 3HG2 VAL A  25       6.137   8.965 -32.151  1.00  0.64           H  
ATOM    393  N   THR A  26       3.559   6.017 -34.774  1.00  0.67           N  
ATOM    394  CA  THR A  26       2.935   5.017 -35.615  1.00  0.67           C  
ATOM    395  C   THR A  26       1.829   5.633 -36.455  1.00  0.67           C  
ATOM    396  O   THR A  26       1.706   5.288 -37.621  1.00  0.67           O  
ATOM    397  CB  THR A  26       2.355   3.858 -34.787  1.00  0.67           C  
ATOM    398  OG1 THR A  26       3.413   3.213 -34.056  1.00  0.67           O  
ATOM    399  CG2 THR A  26       1.664   2.861 -35.688  1.00  0.67           C  
ATOM    400  H   THR A  26       3.585   5.851 -33.767  1.00  0.67           H  
ATOM    401  HA  THR A  26       3.689   4.614 -36.290  1.00  0.67           H  
ATOM    402  HB  THR A  26       1.633   4.248 -34.084  1.00  0.67           H  
ATOM    403  HG1 THR A  26       3.781   3.849 -33.396  1.00  0.67           H  
ATOM    404 1HG2 THR A  26       1.254   2.054 -35.086  1.00  0.67           H  
ATOM    405 2HG2 THR A  26       0.858   3.361 -36.227  1.00  0.67           H  
ATOM    406 3HG2 THR A  26       2.382   2.457 -36.400  1.00  0.67           H  
ATOM    407  N   CYS A  27       0.999   6.503 -35.858  1.00  0.71           N  
ATOM    408  CA  CYS A  27      -0.099   7.170 -36.562  1.00  0.71           C  
ATOM    409  C   CYS A  27       0.385   8.234 -37.558  1.00  0.71           C  
ATOM    410  O   CYS A  27      -0.188   8.400 -38.639  1.00  0.71           O  
ATOM    411  CB  CYS A  27      -1.035   7.817 -35.555  1.00  0.71           C  
ATOM    412  SG  CYS A  27      -1.914   6.622 -34.576  1.00  0.71           S  
ATOM    413  H   CYS A  27       1.132   6.700 -34.867  1.00  0.71           H  
ATOM    414  HA  CYS A  27      -0.657   6.413 -37.112  1.00  0.71           H  
ATOM    415 1HB  CYS A  27      -0.468   8.466 -34.881  1.00  0.71           H  
ATOM    416 2HB  CYS A  27      -1.768   8.430 -36.080  1.00  0.71           H  
ATOM    417  HG  CYS A  27      -0.818   6.266 -33.848  1.00  0.71           H  
ATOM    418  N   ARG A  28       1.457   8.944 -37.226  1.00  0.76           N  
ATOM    419  CA  ARG A  28       1.962   9.947 -38.148  1.00  0.76           C  
ATOM    420  C   ARG A  28       2.448   9.311 -39.451  1.00  0.76           C  
ATOM    421  O   ARG A  28       2.281   9.890 -40.526  1.00  0.76           O  
ATOM    422  CB  ARG A  28       3.043  10.772 -37.486  1.00  0.76           C  
ATOM    423  CG  ARG A  28       2.496  11.755 -36.433  1.00  0.76           C  
ATOM    424  CD  ARG A  28       3.578  12.438 -35.714  1.00  0.76           C  
ATOM    425  NE  ARG A  28       3.081  13.460 -34.808  1.00  0.76           N  
ATOM    426  CZ  ARG A  28       3.832  14.078 -33.883  1.00  0.76           C  
ATOM    427  NH1 ARG A  28       5.097  13.743 -33.736  1.00  0.76           N  
ATOM    428  NH2 ARG A  28       3.308  15.020 -33.124  1.00  0.76           N  
ATOM    429  H   ARG A  28       1.902   8.810 -36.317  1.00  0.76           H  
ATOM    430  HA  ARG A  28       1.143  10.625 -38.386  1.00  0.76           H  
ATOM    431 1HB  ARG A  28       3.747  10.105 -36.985  1.00  0.76           H  
ATOM    432 2HB  ARG A  28       3.592  11.338 -38.236  1.00  0.76           H  
ATOM    433 1HG  ARG A  28       1.880  12.508 -36.925  1.00  0.76           H  
ATOM    434 2HG  ARG A  28       1.888  11.218 -35.708  1.00  0.76           H  
ATOM    435 1HD  ARG A  28       4.129  11.702 -35.124  1.00  0.76           H  
ATOM    436 2HD  ARG A  28       4.250  12.911 -36.427  1.00  0.76           H  
ATOM    437  HE  ARG A  28       2.109  13.744 -34.892  1.00  0.76           H  
ATOM    438 1HH1 ARG A  28       5.499  13.021 -34.317  1.00  0.76           H  
ATOM    439 2HH1 ARG A  28       5.665  14.208 -33.042  1.00  0.76           H  
ATOM    440 1HH2 ARG A  28       2.320  15.298 -33.235  1.00  0.76           H  
ATOM    441 2HH2 ARG A  28       3.873  15.483 -32.433  1.00  0.76           H  
ATOM    442  N   LYS A  29       3.023   8.110 -39.376  1.00  0.79           N  
ATOM    443  CA  LYS A  29       3.460   7.431 -40.596  1.00  0.79           C  
ATOM    444  C   LYS A  29       2.349   7.344 -41.686  1.00  0.79           C  
ATOM    445  O   LYS A  29       2.533   7.945 -42.748  1.00  0.79           O  
ATOM    446  CB  LYS A  29       4.094   6.068 -40.279  1.00  0.79           C  
ATOM    447  CG  LYS A  29       4.561   5.274 -41.506  1.00  0.79           C  
ATOM    448  CD  LYS A  29       5.213   3.953 -41.095  1.00  0.79           C  
ATOM    449  CE  LYS A  29       5.801   3.210 -42.296  1.00  0.79           C  
ATOM    450  NZ  LYS A  29       4.751   2.750 -43.245  1.00  0.79           N  
ATOM    451  H   LYS A  29       3.181   7.683 -38.458  1.00  0.79           H  
ATOM    452  HA  LYS A  29       4.260   8.032 -41.028  1.00  0.79           H  
ATOM    453 1HB  LYS A  29       4.991   6.255 -39.687  1.00  0.79           H  
ATOM    454 2HB  LYS A  29       3.463   5.459 -39.654  1.00  0.79           H  
ATOM    455 1HG  LYS A  29       3.702   5.059 -42.151  1.00  0.79           H  
ATOM    456 2HG  LYS A  29       5.276   5.865 -42.076  1.00  0.79           H  
ATOM    457 1HD  LYS A  29       6.006   4.151 -40.375  1.00  0.79           H  
ATOM    458 2HD  LYS A  29       4.463   3.320 -40.618  1.00  0.79           H  
ATOM    459 1HE  LYS A  29       6.484   3.873 -42.824  1.00  0.79           H  
ATOM    460 2HE  LYS A  29       6.354   2.343 -41.938  1.00  0.79           H  
ATOM    461 1HZ  LYS A  29       5.169   2.273 -44.023  1.00  0.79           H  
ATOM    462 2HZ  LYS A  29       4.108   2.131 -42.785  1.00  0.79           H  
ATOM    463 3HZ  LYS A  29       4.228   3.560 -43.609  1.00  0.79           H  
ATOM    464  N   PRO A  30       1.188   6.647 -41.495  1.00  0.83           N  
ATOM    465  CA  PRO A  30       0.130   6.580 -42.473  1.00  0.83           C  
ATOM    466  C   PRO A  30      -0.441   7.957 -42.758  1.00  0.83           C  
ATOM    467  O   PRO A  30      -0.899   8.200 -43.866  1.00  0.83           O  
ATOM    468  CB  PRO A  30      -0.903   5.649 -41.820  1.00  0.83           C  
ATOM    469  CG  PRO A  30      -0.595   5.706 -40.379  1.00  0.83           C  
ATOM    470  CD  PRO A  30       0.904   5.899 -40.312  1.00  0.83           C  
ATOM    471  HA  PRO A  30       0.527   6.120 -43.384  1.00  0.83           H  
ATOM    472 1HB  PRO A  30      -1.921   6.006 -42.042  1.00  0.83           H  
ATOM    473 2HB  PRO A  30      -0.814   4.637 -42.240  1.00  0.83           H  
ATOM    474 1HG  PRO A  30      -1.160   6.530 -39.918  1.00  0.83           H  
ATOM    475 2HG  PRO A  30      -0.922   4.788 -39.873  1.00  0.83           H  
ATOM    476 1HD  PRO A  30       1.121   6.469 -39.474  1.00  0.83           H  
ATOM    477 2HD  PRO A  30       1.405   4.929 -40.316  1.00  0.83           H  
ATOM    478  N   LEU A  31      -0.346   8.914 -41.828  1.00  0.85           N  
ATOM    479  CA  LEU A  31      -0.861  10.229 -42.183  1.00  0.85           C  
ATOM    480  C   LEU A  31      -0.052  10.762 -43.350  1.00  0.85           C  
ATOM    481  O   LEU A  31      -0.605  11.246 -44.343  1.00  0.85           O  
ATOM    482  CB  LEU A  31      -0.830  11.205 -41.003  1.00  0.85           C  
ATOM    483  CG  LEU A  31      -1.307  12.619 -41.344  1.00  0.85           C  
ATOM    484  CD1 LEU A  31      -2.731  12.562 -41.858  1.00  0.85           C  
ATOM    485  CD2 LEU A  31      -1.233  13.489 -40.100  1.00  0.85           C  
ATOM    486  H   LEU A  31       0.006   8.739 -40.883  1.00  0.85           H  
ATOM    487  HA  LEU A  31      -1.889  10.130 -42.507  1.00  0.85           H  
ATOM    488 1HB  LEU A  31      -1.443  10.809 -40.196  1.00  0.85           H  
ATOM    489 2HB  LEU A  31       0.189  11.284 -40.647  1.00  0.85           H  
ATOM    490  HG  LEU A  31      -0.669  13.036 -42.131  1.00  0.85           H  
ATOM    491 1HD1 LEU A  31      -3.056  13.563 -42.115  1.00  0.85           H  
ATOM    492 2HD1 LEU A  31      -2.771  11.929 -42.745  1.00  0.85           H  
ATOM    493 3HD1 LEU A  31      -3.372  12.154 -41.086  1.00  0.85           H  
ATOM    494 1HD2 LEU A  31      -1.563  14.496 -40.342  1.00  0.85           H  
ATOM    495 2HD2 LEU A  31      -1.879  13.070 -39.334  1.00  0.85           H  
ATOM    496 3HD2 LEU A  31      -0.205  13.521 -39.738  1.00  0.85           H  
ATOM    497  N   LYS A  32       1.269  10.660 -43.239  1.00  0.88           N  
ATOM    498  CA  LYS A  32       2.135  11.140 -44.300  1.00  0.88           C  
ATOM    499  C   LYS A  32       1.903  10.349 -45.591  1.00  0.88           C  
ATOM    500  O   LYS A  32       1.898  10.921 -46.683  1.00  0.88           O  
ATOM    501  CB  LYS A  32       3.597  11.045 -43.862  1.00  0.88           C  
ATOM    502  CG  LYS A  32       3.982  12.041 -42.770  1.00  0.88           C  
ATOM    503  CD  LYS A  32       5.437  11.879 -42.357  1.00  0.88           C  
ATOM    504  CE  LYS A  32       5.815  12.861 -41.257  1.00  0.88           C  
ATOM    505  NZ  LYS A  32       7.236  12.697 -40.832  1.00  0.88           N  
ATOM    506  H   LYS A  32       1.671  10.248 -42.393  1.00  0.88           H  
ATOM    507  HA  LYS A  32       1.895  12.187 -44.496  1.00  0.88           H  
ATOM    508 1HB  LYS A  32       3.795  10.042 -43.481  1.00  0.88           H  
ATOM    509 2HB  LYS A  32       4.246  11.205 -44.719  1.00  0.88           H  
ATOM    510 1HG  LYS A  32       3.818  13.057 -43.130  1.00  0.88           H  
ATOM    511 2HG  LYS A  32       3.344  11.875 -41.900  1.00  0.88           H  
ATOM    512 1HD  LYS A  32       5.590  10.862 -41.989  1.00  0.88           H  
ATOM    513 2HD  LYS A  32       6.082  12.039 -43.218  1.00  0.88           H  
ATOM    514 1HE  LYS A  32       5.669  13.877 -41.619  1.00  0.88           H  
ATOM    515 2HE  LYS A  32       5.167  12.695 -40.395  1.00  0.88           H  
ATOM    516 1HZ  LYS A  32       7.449  13.362 -40.103  1.00  0.88           H  
ATOM    517 2HZ  LYS A  32       7.379  11.759 -40.484  1.00  0.88           H  
ATOM    518 3HZ  LYS A  32       7.844  12.859 -41.622  1.00  0.88           H  
ATOM    519  N   GLU A  33       1.668   9.036 -45.477  1.00  0.91           N  
ATOM    520  CA  GLU A  33       1.431   8.223 -46.674  1.00  0.91           C  
ATOM    521  C   GLU A  33       0.151   8.673 -47.396  1.00  0.91           C  
ATOM    522  O   GLU A  33       0.117   8.760 -48.629  1.00  0.91           O  
ATOM    523  CB  GLU A  33       1.316   6.744 -46.302  1.00  0.91           C  
ATOM    524  CG  GLU A  33       2.615   6.109 -45.799  1.00  0.91           C  
ATOM    525  CD  GLU A  33       2.437   4.689 -45.297  1.00  0.91           C  
ATOM    526  OE1 GLU A  33       1.326   4.225 -45.236  1.00  0.91           O  
ATOM    527  OE2 GLU A  33       3.431   4.071 -44.948  1.00  0.91           O  
ATOM    528  H   GLU A  33       1.697   8.607 -44.549  1.00  0.91           H  
ATOM    529  HA  GLU A  33       2.272   8.350 -47.351  1.00  0.91           H  
ATOM    530 1HB  GLU A  33       0.552   6.626 -45.553  1.00  0.91           H  
ATOM    531 2HB  GLU A  33       0.992   6.182 -47.176  1.00  0.91           H  
ATOM    532 1HG  GLU A  33       3.345   6.110 -46.607  1.00  0.91           H  
ATOM    533 2HG  GLU A  33       3.009   6.723 -44.992  1.00  0.91           H  
ATOM    534  N   ILE A  34      -0.881   9.009 -46.618  1.00  0.96           N  
ATOM    535  CA  ILE A  34      -2.154   9.464 -47.162  1.00  0.96           C  
ATOM    536  C   ILE A  34      -1.936  10.778 -47.885  1.00  0.96           C  
ATOM    537  O   ILE A  34      -2.447  10.974 -48.987  1.00  0.96           O  
ATOM    538  CB  ILE A  34      -3.191   9.660 -46.057  1.00  0.96           C  
ATOM    539  CG1 ILE A  34      -3.566   8.302 -45.437  1.00  0.96           C  
ATOM    540  CG2 ILE A  34      -4.439  10.286 -46.709  1.00  0.96           C  
ATOM    541  CD1 ILE A  34      -4.253   8.424 -44.097  1.00  0.96           C  
ATOM    542  H   ILE A  34      -0.788   8.900 -45.608  1.00  0.96           H  
ATOM    543  HA  ILE A  34      -2.522   8.727 -47.868  1.00  0.96           H  
ATOM    544  HB  ILE A  34      -2.797  10.310 -45.276  1.00  0.96           H  
ATOM    545 1HG1 ILE A  34      -4.247   7.798 -46.118  1.00  0.96           H  
ATOM    546 2HG1 ILE A  34      -2.680   7.690 -45.338  1.00  0.96           H  
ATOM    547 1HG2 ILE A  34      -5.193  10.445 -45.959  1.00  0.96           H  
ATOM    548 2HG2 ILE A  34      -4.180  11.232 -47.168  1.00  0.96           H  
ATOM    549 3HG2 ILE A  34      -4.824   9.617 -47.478  1.00  0.96           H  
ATOM    550 1HD1 ILE A  34      -4.509   7.435 -43.718  1.00  0.96           H  
ATOM    551 2HD1 ILE A  34      -3.579   8.902 -43.411  1.00  0.96           H  
ATOM    552 3HD1 ILE A  34      -5.120   9.008 -44.173  1.00  0.96           H  
ATOM    553  N   GLU A  35      -1.173  11.687 -47.271  1.00  1.04           N  
ATOM    554  CA  GLU A  35      -0.873  12.952 -47.926  1.00  1.04           C  
ATOM    555  C   GLU A  35      -0.080  12.715 -49.231  1.00  1.04           C  
ATOM    556  O   GLU A  35      -0.338  13.345 -50.249  1.00  1.04           O  
ATOM    557  CB  GLU A  35      -0.127  13.896 -46.970  1.00  1.04           C  
ATOM    558  CG  GLU A  35      -1.008  14.459 -45.825  1.00  1.04           C  
ATOM    559  CD  GLU A  35      -0.259  15.356 -44.853  1.00  1.04           C  
ATOM    560  OE1 GLU A  35       0.947  15.313 -44.836  1.00  1.04           O  
ATOM    561  OE2 GLU A  35      -0.900  16.129 -44.160  1.00  1.04           O  
ATOM    562  H   GLU A  35      -0.799  11.487 -46.341  1.00  1.04           H  
ATOM    563  HA  GLU A  35      -1.816  13.430 -48.177  1.00  1.04           H  
ATOM    564 1HB  GLU A  35       0.706  13.361 -46.515  1.00  1.04           H  
ATOM    565 2HB  GLU A  35       0.285  14.733 -47.530  1.00  1.04           H  
ATOM    566 1HG  GLU A  35      -1.844  15.013 -46.253  1.00  1.04           H  
ATOM    567 2HG  GLU A  35      -1.415  13.615 -45.270  1.00  1.04           H  
ATOM    568  N   ARG A  36       0.836  11.754 -49.244  1.00  1.13           N  
ATOM    569  CA  ARG A  36       1.575  11.455 -50.473  1.00  1.13           C  
ATOM    570  C   ARG A  36       0.651  10.891 -51.569  1.00  1.13           C  
ATOM    571  O   ARG A  36       0.867  11.113 -52.764  1.00  1.13           O  
ATOM    572  CB  ARG A  36       2.698  10.471 -50.189  1.00  1.13           C  
ATOM    573  CG  ARG A  36       3.857  11.048 -49.381  1.00  1.13           C  
ATOM    574  CD  ARG A  36       4.835   9.999 -49.000  1.00  1.13           C  
ATOM    575  NE  ARG A  36       5.942  10.536 -48.223  1.00  1.13           N  
ATOM    576  CZ  ARG A  36       6.839   9.787 -47.551  1.00  1.13           C  
ATOM    577  NH1 ARG A  36       6.740   8.475 -47.561  1.00  1.13           N  
ATOM    578  NH2 ARG A  36       7.818  10.370 -46.881  1.00  1.13           N  
ATOM    579  H   ARG A  36       1.056  11.253 -48.384  1.00  1.13           H  
ATOM    580  HA  ARG A  36       2.017  12.380 -50.838  1.00  1.13           H  
ATOM    581 1HB  ARG A  36       2.303   9.624 -49.636  1.00  1.13           H  
ATOM    582 2HB  ARG A  36       3.097  10.093 -51.127  1.00  1.13           H  
ATOM    583 1HG  ARG A  36       4.376  11.794 -49.981  1.00  1.13           H  
ATOM    584 2HG  ARG A  36       3.478  11.516 -48.480  1.00  1.13           H  
ATOM    585 1HD  ARG A  36       4.331   9.246 -48.393  1.00  1.13           H  
ATOM    586 2HD  ARG A  36       5.239   9.532 -49.895  1.00  1.13           H  
ATOM    587  HE  ARG A  36       6.050  11.541 -48.192  1.00  1.13           H  
ATOM    588 1HH1 ARG A  36       5.989   8.029 -48.071  1.00  1.13           H  
ATOM    589 2HH1 ARG A  36       7.412   7.913 -47.058  1.00  1.13           H  
ATOM    590 1HH2 ARG A  36       7.896  11.377 -46.873  1.00  1.13           H  
ATOM    591 2HH2 ARG A  36       8.490   9.807 -46.379  1.00  1.13           H  
ATOM    592  N   ALA A  37      -0.404  10.193 -51.149  1.00  1.27           N  
ATOM    593  CA  ALA A  37      -1.363   9.547 -52.040  1.00  1.27           C  
ATOM    594  C   ALA A  37      -2.417  10.483 -52.623  1.00  1.27           C  
ATOM    595  O   ALA A  37      -3.257  10.035 -53.408  1.00  1.27           O  
ATOM    596  CB  ALA A  37      -2.100   8.441 -51.309  1.00  1.27           C  
ATOM    597  H   ALA A  37      -0.510  10.039 -50.146  1.00  1.27           H  
ATOM    598  HA  ALA A  37      -0.796   9.116 -52.859  1.00  1.27           H  
ATOM    599 1HB  ALA A  37      -2.777   7.936 -51.996  1.00  1.27           H  
ATOM    600 2HB  ALA A  37      -1.378   7.727 -50.913  1.00  1.27           H  
ATOM    601 3HB  ALA A  37      -2.669   8.873 -50.487  1.00  1.27           H  
ATOM    602  N   VAL A  38      -2.393  11.774 -52.287  1.00  1.52           N  
ATOM    603  CA  VAL A  38      -3.444  12.673 -52.772  1.00  1.52           C  
ATOM    604  C   VAL A  38      -3.568  12.784 -54.294  1.00  1.52           C  
ATOM    605  O   VAL A  38      -4.592  13.236 -54.797  1.00  1.52           O  
ATOM    606  CB  VAL A  38      -3.252  14.094 -52.216  1.00  1.52           C  
ATOM    607  CG1 VAL A  38      -3.361  14.066 -50.698  1.00  1.52           C  
ATOM    608  CG2 VAL A  38      -1.910  14.632 -52.698  1.00  1.52           C  
ATOM    609  H   VAL A  38      -1.673  12.139 -51.655  1.00  1.52           H  
ATOM    610  HA  VAL A  38      -4.369  12.282 -52.381  1.00  1.52           H  
ATOM    611  HB  VAL A  38      -4.039  14.749 -52.583  1.00  1.52           H  
ATOM    612 1HG1 VAL A  38      -3.218  15.066 -50.295  1.00  1.52           H  
ATOM    613 2HG1 VAL A  38      -4.313  13.708 -50.405  1.00  1.52           H  
ATOM    614 3HG1 VAL A  38      -2.634  13.415 -50.315  1.00  1.52           H  
ATOM    615 1HG2 VAL A  38      -1.761  15.636 -52.312  1.00  1.52           H  
ATOM    616 2HG2 VAL A  38      -1.111  13.994 -52.361  1.00  1.52           H  
ATOM    617 3HG2 VAL A  38      -1.897  14.663 -53.781  1.00  1.52           H  
ATOM    618  N   GLU A  39      -2.553  12.362 -55.037  1.00  2.02           N  
ATOM    619  CA  GLU A  39      -2.604  12.430 -56.492  1.00  2.02           C  
ATOM    620  C   GLU A  39      -3.328  11.237 -57.128  1.00  2.02           C  
ATOM    621  O   GLU A  39      -3.534  11.211 -58.343  1.00  2.02           O  
ATOM    622  CB  GLU A  39      -1.184  12.526 -57.050  1.00  2.02           C  
ATOM    623  CG  GLU A  39      -0.455  13.814 -56.658  1.00  2.02           C  
ATOM    624  CD  GLU A  39       0.951  13.918 -57.207  1.00  2.02           C  
ATOM    625  OE1 GLU A  39       1.378  13.020 -57.892  1.00  2.02           O  
ATOM    626  OE2 GLU A  39       1.595  14.904 -56.935  1.00  2.02           O  
ATOM    627  H   GLU A  39      -1.731  11.995 -54.576  1.00  2.02           H  
ATOM    628  HA  GLU A  39      -3.145  13.334 -56.769  1.00  2.02           H  
ATOM    629 1HB  GLU A  39      -0.596  11.680 -56.689  1.00  2.02           H  
ATOM    630 2HB  GLU A  39      -1.213  12.464 -58.137  1.00  2.02           H  
ATOM    631 1HG  GLU A  39      -1.036  14.666 -57.008  1.00  2.02           H  
ATOM    632 2HG  GLU A  39      -0.411  13.863 -55.572  1.00  2.02           H  
ATOM    633  N   PHE A  40      -3.701  10.246 -56.316  1.00  2.86           N  
ATOM    634  CA  PHE A  40      -4.338   9.037 -56.830  1.00  2.86           C  
ATOM    635  C   PHE A  40      -5.768   8.844 -56.321  1.00  2.86           C  
ATOM    636  O   PHE A  40      -6.463   7.908 -56.721  1.00  2.86           O  
ATOM    637  CB  PHE A  40      -3.496   7.850 -56.402  1.00  2.86           C  
ATOM    638  CG  PHE A  40      -2.091   8.004 -56.836  1.00  2.86           C  
ATOM    639  CD1 PHE A  40      -1.152   8.389 -55.910  1.00  2.86           C  
ATOM    640  CD2 PHE A  40      -1.699   7.800 -58.143  1.00  2.86           C  
ATOM    641  CE1 PHE A  40       0.161   8.571 -56.256  1.00  2.86           C  
ATOM    642  CE2 PHE A  40      -0.379   7.978 -58.509  1.00  2.86           C  
ATOM    643  CZ  PHE A  40       0.554   8.366 -57.561  1.00  2.86           C  
ATOM    644  H   PHE A  40      -3.515  10.315 -55.316  1.00  2.86           H  
ATOM    645  HA  PHE A  40      -4.364   9.092 -57.918  1.00  2.86           H  
ATOM    646 1HB  PHE A  40      -3.517   7.761 -55.314  1.00  2.86           H  
ATOM    647 2HB  PHE A  40      -3.897   6.933 -56.826  1.00  2.86           H  
ATOM    648  HD1 PHE A  40      -1.479   8.552 -54.894  1.00  2.86           H  
ATOM    649  HD2 PHE A  40      -2.440   7.502 -58.886  1.00  2.86           H  
ATOM    650  HE1 PHE A  40       0.888   8.882 -55.503  1.00  2.86           H  
ATOM    651  HE2 PHE A  40      -0.073   7.818 -59.543  1.00  2.86           H  
ATOM    652  HZ  PHE A  40       1.594   8.511 -57.847  1.00  2.86           H  
ATOM    653  N   VAL A  41      -6.182   9.706 -55.404  1.00  3.96           N  
ATOM    654  CA  VAL A  41      -7.463   9.576 -54.722  1.00  3.96           C  
ATOM    655  C   VAL A  41      -8.318  10.848 -54.930  1.00  3.96           C  
ATOM    656  O   VAL A  41      -7.763  11.941 -54.925  1.00  3.96           O  
ATOM    657  CB  VAL A  41      -7.198   9.380 -53.227  1.00  3.96           C  
ATOM    658  CG1 VAL A  41      -8.490   9.236 -52.468  1.00  3.96           C  
ATOM    659  CG2 VAL A  41      -6.298   8.194 -52.991  1.00  3.96           C  
ATOM    660  H   VAL A  41      -5.569  10.471 -55.154  1.00  3.96           H  
ATOM    661  HA  VAL A  41      -7.954   8.690 -55.098  1.00  3.96           H  
ATOM    662  HB  VAL A  41      -6.712  10.253 -52.879  1.00  3.96           H  
ATOM    663 1HG1 VAL A  41      -8.285   9.143 -51.402  1.00  3.96           H  
ATOM    664 2HG1 VAL A  41      -9.095  10.102 -52.641  1.00  3.96           H  
ATOM    665 3HG1 VAL A  41      -9.014   8.351 -52.810  1.00  3.96           H  
ATOM    666 1HG2 VAL A  41      -6.100   8.098 -51.924  1.00  3.96           H  
ATOM    667 2HG2 VAL A  41      -6.782   7.289 -53.355  1.00  3.96           H  
ATOM    668 3HG2 VAL A  41      -5.356   8.338 -53.515  1.00  3.96           H  
ATOM    669  N   PRO A  42      -9.633  10.759 -55.220  1.00  4.96           N  
ATOM    670  CA  PRO A  42     -10.525  11.902 -55.369  1.00  4.96           C  
ATOM    671  C   PRO A  42     -10.520  12.788 -54.126  1.00  4.96           C  
ATOM    672  O   PRO A  42     -10.500  12.295 -52.995  1.00  4.96           O  
ATOM    673  CB  PRO A  42     -11.889  11.239 -55.579  1.00  4.96           C  
ATOM    674  CG  PRO A  42     -11.568   9.887 -56.175  1.00  4.96           C  
ATOM    675  CD  PRO A  42     -10.275   9.454 -55.512  1.00  4.96           C  
ATOM    676  HA  PRO A  42     -10.225  12.480 -56.258  1.00  4.96           H  
ATOM    677 1HB  PRO A  42     -12.417  11.173 -54.625  1.00  4.96           H  
ATOM    678 2HB  PRO A  42     -12.509  11.860 -56.241  1.00  4.96           H  
ATOM    679 1HG  PRO A  42     -12.396   9.185 -55.986  1.00  4.96           H  
ATOM    680 2HG  PRO A  42     -11.472   9.972 -57.269  1.00  4.96           H  
ATOM    681 1HD  PRO A  42     -10.478   8.886 -54.598  1.00  4.96           H  
ATOM    682 2HD  PRO A  42      -9.708   8.881 -56.259  1.00  4.96           H  
ATOM    683  N   VAL A  43     -10.626  14.095 -54.337  1.00  5.28           N  
ATOM    684  CA  VAL A  43     -10.613  15.058 -53.240  1.00  5.28           C  
ATOM    685  C   VAL A  43     -11.539  14.784 -52.044  1.00  5.28           C  
ATOM    686  O   VAL A  43     -11.042  14.802 -50.924  1.00  5.28           O  
ATOM    687  CB  VAL A  43     -10.854  16.473 -53.767  1.00  5.28           C  
ATOM    688  CG1 VAL A  43     -11.071  17.425 -52.599  1.00  5.28           C  
ATOM    689  CG2 VAL A  43      -9.649  16.887 -54.578  1.00  5.28           C  
ATOM    690  H   VAL A  43     -10.664  14.438 -55.287  1.00  5.28           H  
ATOM    691  HA  VAL A  43      -9.599  15.068 -52.850  1.00  5.28           H  
ATOM    692  HB  VAL A  43     -11.733  16.498 -54.396  1.00  5.28           H  
ATOM    693 1HG1 VAL A  43     -11.232  18.433 -52.979  1.00  5.28           H  
ATOM    694 2HG1 VAL A  43     -11.939  17.118 -52.026  1.00  5.28           H  
ATOM    695 3HG1 VAL A  43     -10.192  17.416 -51.955  1.00  5.28           H  
ATOM    696 1HG2 VAL A  43      -9.797  17.896 -54.965  1.00  5.28           H  
ATOM    697 2HG2 VAL A  43      -8.762  16.866 -53.944  1.00  5.28           H  
ATOM    698 3HG2 VAL A  43      -9.515  16.194 -55.410  1.00  5.28           H  
ATOM    699  N   PRO A  44     -12.866  14.558 -52.180  1.00  4.69           N  
ATOM    700  CA  PRO A  44     -13.742  14.321 -51.044  1.00  4.69           C  
ATOM    701  C   PRO A  44     -13.388  13.053 -50.283  1.00  4.69           C  
ATOM    702  O   PRO A  44     -13.706  12.915 -49.098  1.00  4.69           O  
ATOM    703  CB  PRO A  44     -15.125  14.227 -51.688  1.00  4.69           C  
ATOM    704  CG  PRO A  44     -14.862  13.846 -53.130  1.00  4.69           C  
ATOM    705  CD  PRO A  44     -13.565  14.531 -53.489  1.00  4.69           C  
ATOM    706  HA  PRO A  44     -13.692  15.190 -50.376  1.00  4.69           H  
ATOM    707 1HB  PRO A  44     -15.730  13.475 -51.158  1.00  4.69           H  
ATOM    708 2HB  PRO A  44     -15.650  15.187 -51.590  1.00  4.69           H  
ATOM    709 1HG  PRO A  44     -14.797  12.751 -53.220  1.00  4.69           H  
ATOM    710 2HG  PRO A  44     -15.701  14.166 -53.766  1.00  4.69           H  
ATOM    711 1HD  PRO A  44     -13.094  13.913 -54.225  1.00  4.69           H  
ATOM    712 2HD  PRO A  44     -13.760  15.545 -53.851  1.00  4.69           H  
ATOM    713  N   VAL A  45     -12.692  12.129 -50.940  1.00  3.55           N  
ATOM    714  CA  VAL A  45     -12.318  10.907 -50.278  1.00  3.55           C  
ATOM    715  C   VAL A  45     -11.147  11.259 -49.393  1.00  3.55           C  
ATOM    716  O   VAL A  45     -11.136  10.950 -48.204  1.00  3.55           O  
ATOM    717  CB  VAL A  45     -11.957   9.835 -51.306  1.00  3.55           C  
ATOM    718  CG1 VAL A  45     -11.448   8.616 -50.622  1.00  3.55           C  
ATOM    719  CG2 VAL A  45     -13.162   9.538 -52.159  1.00  3.55           C  
ATOM    720  H   VAL A  45     -12.374  12.268 -51.893  1.00  3.55           H  
ATOM    721  HA  VAL A  45     -13.145  10.554 -49.662  1.00  3.55           H  
ATOM    722  HB  VAL A  45     -11.180  10.205 -51.932  1.00  3.55           H  
ATOM    723 1HG1 VAL A  45     -11.173   7.869 -51.364  1.00  3.55           H  
ATOM    724 2HG1 VAL A  45     -10.585   8.892 -50.047  1.00  3.55           H  
ATOM    725 3HG1 VAL A  45     -12.217   8.213 -49.965  1.00  3.55           H  
ATOM    726 1HG2 VAL A  45     -12.900   8.792 -52.910  1.00  3.55           H  
ATOM    727 2HG2 VAL A  45     -13.968   9.160 -51.533  1.00  3.55           H  
ATOM    728 3HG2 VAL A  45     -13.484  10.454 -52.650  1.00  3.55           H  
ATOM    729  N   LEU A  46     -10.199  11.998 -49.960  1.00  2.44           N  
ATOM    730  CA  LEU A  46      -9.036  12.443 -49.212  1.00  2.44           C  
ATOM    731  C   LEU A  46      -9.419  13.327 -48.062  1.00  2.44           C  
ATOM    732  O   LEU A  46      -8.852  13.220 -46.980  1.00  2.44           O  
ATOM    733  CB  LEU A  46      -8.134  13.237 -50.123  1.00  2.44           C  
ATOM    734  CG  LEU A  46      -7.474  12.457 -51.109  1.00  2.44           C  
ATOM    735  CD1 LEU A  46      -6.880  13.384 -52.106  1.00  2.44           C  
ATOM    736  CD2 LEU A  46      -6.417  11.544 -50.358  1.00  2.44           C  
ATOM    737  H   LEU A  46     -10.284  12.236 -50.951  1.00  2.44           H  
ATOM    738  HA  LEU A  46      -8.509  11.573 -48.833  1.00  2.44           H  
ATOM    739 1HB  LEU A  46      -8.718  13.991 -50.633  1.00  2.44           H  
ATOM    740 2HB  LEU A  46      -7.376  13.736 -49.520  1.00  2.44           H  
ATOM    741  HG  LEU A  46      -8.181  11.856 -51.634  1.00  2.44           H  
ATOM    742 1HD1 LEU A  46      -6.398  12.817 -52.886  1.00  2.44           H  
ATOM    743 2HD1 LEU A  46      -7.666  13.969 -52.553  1.00  2.44           H  
ATOM    744 3HD1 LEU A  46      -6.182  14.042 -51.633  1.00  2.44           H  
ATOM    745 1HD2 LEU A  46      -5.860  10.930 -51.041  1.00  2.44           H  
ATOM    746 2HD2 LEU A  46      -5.722  12.159 -49.811  1.00  2.44           H  
ATOM    747 3HD2 LEU A  46      -6.940  10.902 -49.654  1.00  2.44           H  
ATOM    748  N   LYS A  47     -10.403  14.196 -48.261  1.00  1.67           N  
ATOM    749  CA  LYS A  47     -10.791  15.055 -47.166  1.00  1.67           C  
ATOM    750  C   LYS A  47     -11.307  14.215 -46.009  1.00  1.67           C  
ATOM    751  O   LYS A  47     -10.887  14.407 -44.871  1.00  1.67           O  
ATOM    752  CB  LYS A  47     -11.847  16.061 -47.622  1.00  1.67           C  
ATOM    753  CG  LYS A  47     -11.299  17.181 -48.520  1.00  1.67           C  
ATOM    754  CD  LYS A  47     -12.413  18.056 -49.090  1.00  1.67           C  
ATOM    755  CE  LYS A  47     -13.088  18.889 -48.009  1.00  1.67           C  
ATOM    756  NZ  LYS A  47     -14.121  19.807 -48.577  1.00  1.67           N  
ATOM    757  H   LYS A  47     -10.843  14.278 -49.176  1.00  1.67           H  
ATOM    758  HA  LYS A  47      -9.913  15.601 -46.822  1.00  1.67           H  
ATOM    759 1HB  LYS A  47     -12.624  15.534 -48.174  1.00  1.67           H  
ATOM    760 2HB  LYS A  47     -12.315  16.515 -46.749  1.00  1.67           H  
ATOM    761 1HG  LYS A  47     -10.618  17.806 -47.943  1.00  1.67           H  
ATOM    762 2HG  LYS A  47     -10.743  16.738 -49.342  1.00  1.67           H  
ATOM    763 1HD  LYS A  47     -11.994  18.725 -49.843  1.00  1.67           H  
ATOM    764 2HD  LYS A  47     -13.158  17.425 -49.569  1.00  1.67           H  
ATOM    765 1HE  LYS A  47     -13.563  18.224 -47.289  1.00  1.67           H  
ATOM    766 2HE  LYS A  47     -12.333  19.484 -47.494  1.00  1.67           H  
ATOM    767 1HZ  LYS A  47     -14.544  20.343 -47.834  1.00  1.67           H  
ATOM    768 2HZ  LYS A  47     -13.686  20.435 -49.238  1.00  1.67           H  
ATOM    769 3HZ  LYS A  47     -14.832  19.266 -49.047  1.00  1.67           H  
ATOM    770  N   ASN A  48     -12.135  13.210 -46.289  1.00  1.25           N  
ATOM    771  CA  ASN A  48     -12.629  12.376 -45.203  1.00  1.25           C  
ATOM    772  C   ASN A  48     -11.523  11.516 -44.580  1.00  1.25           C  
ATOM    773  O   ASN A  48     -11.467  11.342 -43.355  1.00  1.25           O  
ATOM    774  CB  ASN A  48     -13.760  11.509 -45.705  1.00  1.25           C  
ATOM    775  CG  ASN A  48     -15.034  12.292 -45.926  1.00  1.25           C  
ATOM    776  OD1 ASN A  48     -15.242  13.367 -45.350  1.00  1.25           O  
ATOM    777  ND2 ASN A  48     -15.898  11.768 -46.756  1.00  1.25           N  
ATOM    778  H   ASN A  48     -12.468  13.048 -47.244  1.00  1.25           H  
ATOM    779  HA  ASN A  48     -13.011  13.032 -44.418  1.00  1.25           H  
ATOM    780 1HB  ASN A  48     -13.461  11.049 -46.653  1.00  1.25           H  
ATOM    781 2HB  ASN A  48     -13.949  10.706 -44.993  1.00  1.25           H  
ATOM    782 1HD2 ASN A  48     -16.759  12.240 -46.945  1.00  1.25           H  
ATOM    783 2HD2 ASN A  48     -15.693  10.902 -47.207  1.00  1.25           H  
ATOM    784  N   ILE A  49     -10.608  11.007 -45.408  1.00  1.06           N  
ATOM    785  CA  ILE A  49      -9.537  10.166 -44.892  1.00  1.06           C  
ATOM    786  C   ILE A  49      -8.598  10.959 -43.993  1.00  1.06           C  
ATOM    787  O   ILE A  49      -8.291  10.538 -42.873  1.00  1.06           O  
ATOM    788  CB  ILE A  49      -8.677   9.566 -46.017  1.00  1.06           C  
ATOM    789  CG1 ILE A  49      -9.417   8.565 -46.880  1.00  1.06           C  
ATOM    790  CG2 ILE A  49      -7.541   8.906 -45.397  1.00  1.06           C  
ATOM    791  CD1 ILE A  49      -8.641   8.239 -48.151  1.00  1.06           C  
ATOM    792  H   ILE A  49     -10.685  11.172 -46.412  1.00  1.06           H  
ATOM    793  HA  ILE A  49      -9.978   9.360 -44.309  1.00  1.06           H  
ATOM    794  HB  ILE A  49      -8.323  10.368 -46.665  1.00  1.06           H  
ATOM    795 1HG1 ILE A  49      -9.556   7.646 -46.315  1.00  1.06           H  
ATOM    796 2HG1 ILE A  49     -10.391   8.950 -47.139  1.00  1.06           H  
ATOM    797 1HG2 ILE A  49      -6.885   8.500 -46.163  1.00  1.06           H  
ATOM    798 2HG2 ILE A  49      -7.028   9.644 -44.816  1.00  1.06           H  
ATOM    799 3HG2 ILE A  49      -7.887   8.103 -44.749  1.00  1.06           H  
ATOM    800 1HD1 ILE A  49      -9.191   7.507 -48.737  1.00  1.06           H  
ATOM    801 2HD1 ILE A  49      -8.508   9.148 -48.734  1.00  1.06           H  
ATOM    802 3HD1 ILE A  49      -7.667   7.832 -47.890  1.00  1.06           H  
ATOM    803  N   LEU A  50      -8.154  12.116 -44.483  1.00  0.99           N  
ATOM    804  CA  LEU A  50      -7.249  12.974 -43.746  1.00  0.99           C  
ATOM    805  C   LEU A  50      -7.882  13.531 -42.491  1.00  0.99           C  
ATOM    806  O   LEU A  50      -7.221  13.608 -41.461  1.00  0.99           O  
ATOM    807  CB  LEU A  50      -6.736  14.086 -44.661  1.00  0.99           C  
ATOM    808  CG  LEU A  50      -5.748  13.600 -45.736  1.00  0.99           C  
ATOM    809  CD1 LEU A  50      -5.477  14.685 -46.759  1.00  0.99           C  
ATOM    810  CD2 LEU A  50      -4.447  13.215 -45.016  1.00  0.99           C  
ATOM    811  H   LEU A  50      -8.457  12.416 -45.406  1.00  0.99           H  
ATOM    812  HA  LEU A  50      -6.391  12.373 -43.448  1.00  0.99           H  
ATOM    813 1HB  LEU A  50      -7.590  14.548 -45.162  1.00  0.99           H  
ATOM    814 2HB  LEU A  50      -6.244  14.833 -44.057  1.00  0.99           H  
ATOM    815  HG  LEU A  50      -6.166  12.741 -46.261  1.00  0.99           H  
ATOM    816 1HD1 LEU A  50      -4.767  14.313 -47.503  1.00  0.99           H  
ATOM    817 2HD1 LEU A  50      -6.415  14.952 -47.252  1.00  0.99           H  
ATOM    818 3HD1 LEU A  50      -5.063  15.556 -46.268  1.00  0.99           H  
ATOM    819 1HD2 LEU A  50      -3.711  12.871 -45.727  1.00  0.99           H  
ATOM    820 2HD2 LEU A  50      -4.047  14.083 -44.496  1.00  0.99           H  
ATOM    821 3HD2 LEU A  50      -4.654  12.425 -44.295  1.00  0.99           H  
ATOM    822  N   GLN A  51      -9.165  13.887 -42.519  1.00  0.95           N  
ATOM    823  CA  GLN A  51      -9.766  14.390 -41.291  1.00  0.95           C  
ATOM    824  C   GLN A  51      -9.758  13.314 -40.210  1.00  0.95           C  
ATOM    825  O   GLN A  51      -9.449  13.590 -39.048  1.00  0.95           O  
ATOM    826  CB  GLN A  51     -11.201  14.853 -41.551  1.00  0.95           C  
ATOM    827  CG  GLN A  51     -11.322  16.132 -42.362  1.00  0.95           C  
ATOM    828  CD  GLN A  51     -12.757  16.410 -42.786  1.00  0.95           C  
ATOM    829  OE1 GLN A  51     -13.616  15.523 -42.765  1.00  0.95           O  
ATOM    830  NE2 GLN A  51     -13.025  17.651 -43.175  1.00  0.95           N  
ATOM    831  H   GLN A  51      -9.720  13.844 -43.376  1.00  0.95           H  
ATOM    832  HA  GLN A  51      -9.178  15.236 -40.938  1.00  0.95           H  
ATOM    833 1HB  GLN A  51     -11.732  14.067 -42.098  1.00  0.95           H  
ATOM    834 2HB  GLN A  51     -11.715  14.995 -40.603  1.00  0.95           H  
ATOM    835 1HG  GLN A  51     -11.002  16.959 -41.729  1.00  0.95           H  
ATOM    836 2HG  GLN A  51     -10.689  16.086 -43.234  1.00  0.95           H  
ATOM    837 1HE2 GLN A  51     -13.952  17.891 -43.463  1.00  0.95           H  
ATOM    838 2HE2 GLN A  51     -12.303  18.342 -43.175  1.00  0.95           H  
ATOM    839  N   ARG A  52     -10.045  12.067 -40.592  1.00  0.91           N  
ATOM    840  CA  ARG A  52     -10.064  10.984 -39.622  1.00  0.91           C  
ATOM    841  C   ARG A  52      -8.670  10.647 -39.098  1.00  0.91           C  
ATOM    842  O   ARG A  52      -8.480  10.452 -37.889  1.00  0.91           O  
ATOM    843  CB  ARG A  52     -10.676   9.755 -40.263  1.00  0.91           C  
ATOM    844  CG  ARG A  52     -12.168   9.877 -40.535  1.00  0.91           C  
ATOM    845  CD  ARG A  52     -12.691   8.729 -41.312  1.00  0.91           C  
ATOM    846  NE  ARG A  52     -14.115   8.871 -41.591  1.00  0.91           N  
ATOM    847  CZ  ARG A  52     -14.829   8.052 -42.387  1.00  0.91           C  
ATOM    848  NH1 ARG A  52     -14.246   7.031 -42.977  1.00  0.91           N  
ATOM    849  NH2 ARG A  52     -16.119   8.274 -42.575  1.00  0.91           N  
ATOM    850  H   ARG A  52     -10.301  11.868 -41.564  1.00  0.91           H  
ATOM    851  HA  ARG A  52     -10.686  11.291 -38.782  1.00  0.91           H  
ATOM    852 1HB  ARG A  52     -10.185   9.566 -41.221  1.00  0.91           H  
ATOM    853 2HB  ARG A  52     -10.512   8.886 -39.629  1.00  0.91           H  
ATOM    854 1HG  ARG A  52     -12.702   9.918 -39.588  1.00  0.91           H  
ATOM    855 2HG  ARG A  52     -12.361  10.792 -41.093  1.00  0.91           H  
ATOM    856 1HD  ARG A  52     -12.161   8.675 -42.265  1.00  0.91           H  
ATOM    857 2HD  ARG A  52     -12.540   7.806 -40.756  1.00  0.91           H  
ATOM    858  HE  ARG A  52     -14.601   9.644 -41.156  1.00  0.91           H  
ATOM    859 1HH1 ARG A  52     -13.261   6.861 -42.833  1.00  0.91           H  
ATOM    860 2HH1 ARG A  52     -14.783   6.417 -43.573  1.00  0.91           H  
ATOM    861 1HH2 ARG A  52     -16.568   9.057 -42.121  1.00  0.91           H  
ATOM    862 2HH2 ARG A  52     -16.655   7.660 -43.170  1.00  0.91           H  
ATOM    863  N   GLU A  53      -7.678  10.627 -39.988  1.00  0.87           N  
ATOM    864  CA  GLU A  53      -6.344  10.270 -39.544  1.00  0.87           C  
ATOM    865  C   GLU A  53      -5.743  11.400 -38.708  1.00  0.87           C  
ATOM    866  O   GLU A  53      -5.081  11.150 -37.698  1.00  0.87           O  
ATOM    867  CB  GLU A  53      -5.444   9.927 -40.719  1.00  0.87           C  
ATOM    868  CG  GLU A  53      -4.120   9.330 -40.290  1.00  0.87           C  
ATOM    869  CD  GLU A  53      -4.294   7.975 -39.621  1.00  0.87           C  
ATOM    870  OE1 GLU A  53      -5.336   7.383 -39.779  1.00  0.87           O  
ATOM    871  OE2 GLU A  53      -3.385   7.536 -38.970  1.00  0.87           O  
ATOM    872  H   GLU A  53      -7.865  10.801 -40.978  1.00  0.87           H  
ATOM    873  HA  GLU A  53      -6.418   9.386 -38.911  1.00  0.87           H  
ATOM    874 1HB  GLU A  53      -5.949   9.208 -41.365  1.00  0.87           H  
ATOM    875 2HB  GLU A  53      -5.262  10.819 -41.315  1.00  0.87           H  
ATOM    876 1HG  GLU A  53      -3.480   9.210 -41.141  1.00  0.87           H  
ATOM    877 2HG  GLU A  53      -3.636  10.013 -39.593  1.00  0.87           H  
ATOM    878  N   ARG A  54      -5.977  12.650 -39.114  1.00  0.83           N  
ATOM    879  CA  ARG A  54      -5.459  13.784 -38.369  1.00  0.83           C  
ATOM    880  C   ARG A  54      -6.091  13.817 -36.991  1.00  0.83           C  
ATOM    881  O   ARG A  54      -5.419  14.136 -36.005  1.00  0.83           O  
ATOM    882  CB  ARG A  54      -5.715  15.075 -39.126  1.00  0.83           C  
ATOM    883  CG  ARG A  54      -4.839  15.214 -40.363  1.00  0.83           C  
ATOM    884  CD  ARG A  54      -5.188  16.368 -41.205  1.00  0.83           C  
ATOM    885  NE  ARG A  54      -4.292  16.476 -42.356  1.00  0.83           N  
ATOM    886  CZ  ARG A  54      -4.548  17.188 -43.466  1.00  0.83           C  
ATOM    887  NH1 ARG A  54      -5.686  17.843 -43.587  1.00  0.83           N  
ATOM    888  NH2 ARG A  54      -3.656  17.228 -44.437  1.00  0.83           N  
ATOM    889  H   ARG A  54      -6.516  12.830 -39.957  1.00  0.83           H  
ATOM    890  HA  ARG A  54      -4.382  13.663 -38.260  1.00  0.83           H  
ATOM    891 1HB  ARG A  54      -6.761  15.115 -39.437  1.00  0.83           H  
ATOM    892 2HB  ARG A  54      -5.530  15.928 -38.476  1.00  0.83           H  
ATOM    893 1HG  ARG A  54      -3.806  15.327 -40.052  1.00  0.83           H  
ATOM    894 2HG  ARG A  54      -4.936  14.318 -40.960  1.00  0.83           H  
ATOM    895 1HD  ARG A  54      -6.208  16.247 -41.574  1.00  0.83           H  
ATOM    896 2HD  ARG A  54      -5.114  17.285 -40.624  1.00  0.83           H  
ATOM    897  HE  ARG A  54      -3.399  15.991 -42.312  1.00  0.83           H  
ATOM    898 1HH1 ARG A  54      -6.368  17.811 -42.842  1.00  0.83           H  
ATOM    899 2HH1 ARG A  54      -5.876  18.377 -44.423  1.00  0.83           H  
ATOM    900 1HH2 ARG A  54      -2.758  16.723 -44.339  1.00  0.83           H  
ATOM    901 2HH2 ARG A  54      -3.838  17.759 -45.271  1.00  0.83           H  
ATOM    902  N   ALA A  55      -7.382  13.461 -36.903  1.00  0.79           N  
ATOM    903  CA  ALA A  55      -8.059  13.395 -35.619  1.00  0.79           C  
ATOM    904  C   ALA A  55      -7.395  12.362 -34.715  1.00  0.79           C  
ATOM    905  O   ALA A  55      -7.223  12.600 -33.518  1.00  0.79           O  
ATOM    906  CB  ALA A  55      -9.522  13.040 -35.807  1.00  0.79           C  
ATOM    907  H   ALA A  55      -7.924  13.251 -37.744  1.00  0.79           H  
ATOM    908  HA  ALA A  55      -7.985  14.371 -35.145  1.00  0.79           H  
ATOM    909 1HB  ALA A  55     -10.018  13.014 -34.840  1.00  0.79           H  
ATOM    910 2HB  ALA A  55      -9.996  13.788 -36.442  1.00  0.79           H  
ATOM    911 3HB  ALA A  55      -9.599  12.067 -36.280  1.00  0.79           H  
ATOM    912  N   CYS A  56      -6.969  11.230 -35.292  1.00  0.74           N  
ATOM    913  CA  CYS A  56      -6.319  10.185 -34.507  1.00  0.74           C  
ATOM    914  C   CYS A  56      -4.997  10.702 -33.949  1.00  0.74           C  
ATOM    915  O   CYS A  56      -4.678  10.515 -32.768  1.00  0.74           O  
ATOM    916  CB  CYS A  56      -6.050   8.963 -35.384  1.00  0.74           C  
ATOM    917  SG  CYS A  56      -7.558   8.130 -35.928  1.00  0.74           S  
ATOM    918  H   CYS A  56      -7.156  11.069 -36.285  1.00  0.74           H  
ATOM    919  HA  CYS A  56      -6.973   9.905 -33.682  1.00  0.74           H  
ATOM    920 1HB  CYS A  56      -5.483   9.244 -36.264  1.00  0.74           H  
ATOM    921 2HB  CYS A  56      -5.447   8.245 -34.830  1.00  0.74           H  
ATOM    922  HG  CYS A  56      -7.979   9.137 -36.741  1.00  0.74           H  
ATOM    923  N   VAL A  57      -4.257  11.426 -34.790  1.00  0.70           N  
ATOM    924  CA  VAL A  57      -2.985  11.992 -34.370  1.00  0.70           C  
ATOM    925  C   VAL A  57      -3.219  13.026 -33.271  1.00  0.70           C  
ATOM    926  O   VAL A  57      -2.561  12.988 -32.230  1.00  0.70           O  
ATOM    927  CB  VAL A  57      -2.256  12.629 -35.582  1.00  0.70           C  
ATOM    928  CG1 VAL A  57      -1.024  13.397 -35.133  1.00  0.70           C  
ATOM    929  CG2 VAL A  57      -1.834  11.515 -36.559  1.00  0.70           C  
ATOM    930  H   VAL A  57      -4.578  11.544 -35.754  1.00  0.70           H  
ATOM    931  HA  VAL A  57      -2.360  11.191 -33.973  1.00  0.70           H  
ATOM    932  HB  VAL A  57      -2.930  13.328 -36.075  1.00  0.70           H  
ATOM    933 1HG1 VAL A  57      -0.536  13.840 -35.999  1.00  0.70           H  
ATOM    934 2HG1 VAL A  57      -1.315  14.189 -34.437  1.00  0.70           H  
ATOM    935 3HG1 VAL A  57      -0.345  12.721 -34.651  1.00  0.70           H  
ATOM    936 1HG2 VAL A  57      -1.330  11.945 -37.413  1.00  0.70           H  
ATOM    937 2HG2 VAL A  57      -1.158  10.832 -36.055  1.00  0.70           H  
ATOM    938 3HG2 VAL A  57      -2.714  10.969 -36.899  1.00  0.70           H  
ATOM    939  N   SER A  58      -4.203  13.907 -33.474  1.00  0.67           N  
ATOM    940  CA  SER A  58      -4.523  14.959 -32.518  1.00  0.67           C  
ATOM    941  C   SER A  58      -4.954  14.371 -31.176  1.00  0.67           C  
ATOM    942  O   SER A  58      -4.573  14.866 -30.107  1.00  0.67           O  
ATOM    943  CB  SER A  58      -5.649  15.821 -33.065  1.00  0.67           C  
ATOM    944  OG  SER A  58      -5.253  16.489 -34.235  1.00  0.67           O  
ATOM    945  H   SER A  58      -4.725  13.872 -34.346  1.00  0.67           H  
ATOM    946  HA  SER A  58      -3.632  15.573 -32.367  1.00  0.67           H  
ATOM    947 1HB  SER A  58      -6.511  15.193 -33.277  1.00  0.67           H  
ATOM    948 2HB  SER A  58      -5.949  16.545 -32.312  1.00  0.67           H  
ATOM    949  HG  SER A  58      -5.078  15.781 -34.889  1.00  0.67           H  
ATOM    950  N   ALA A  59      -5.753  13.300 -31.212  1.00  0.64           N  
ATOM    951  CA  ALA A  59      -6.192  12.676 -29.975  1.00  0.64           C  
ATOM    952  C   ALA A  59      -4.995  12.165 -29.189  1.00  0.64           C  
ATOM    953  O   ALA A  59      -4.910  12.363 -27.973  1.00  0.64           O  
ATOM    954  CB  ALA A  59      -7.142  11.533 -30.277  1.00  0.64           C  
ATOM    955  H   ALA A  59      -6.079  12.930 -32.104  1.00  0.64           H  
ATOM    956  HA  ALA A  59      -6.704  13.426 -29.374  1.00  0.64           H  
ATOM    957 1HB  ALA A  59      -7.477  11.081 -29.348  1.00  0.64           H  
ATOM    958 2HB  ALA A  59      -8.000  11.914 -30.832  1.00  0.64           H  
ATOM    959 3HB  ALA A  59      -6.623  10.788 -30.882  1.00  0.64           H  
ATOM    960  N   LEU A  60      -4.036  11.555 -29.884  1.00  0.62           N  
ATOM    961  CA  LEU A  60      -2.850  11.061 -29.211  1.00  0.62           C  
ATOM    962  C   LEU A  60      -1.972  12.186 -28.691  1.00  0.62           C  
ATOM    963  O   LEU A  60      -1.460  12.098 -27.572  1.00  0.62           O  
ATOM    964  CB  LEU A  60      -2.081  10.150 -30.143  1.00  0.62           C  
ATOM    965  CG  LEU A  60      -2.744   8.822 -30.423  1.00  0.62           C  
ATOM    966  CD1 LEU A  60      -2.008   8.138 -31.499  1.00  0.62           C  
ATOM    967  CD2 LEU A  60      -2.718   7.974 -29.149  1.00  0.62           C  
ATOM    968  H   LEU A  60      -4.147  11.403 -30.891  1.00  0.62           H  
ATOM    969  HA  LEU A  60      -3.172  10.467 -28.359  1.00  0.62           H  
ATOM    970 1HB  LEU A  60      -1.969  10.659 -31.099  1.00  0.62           H  
ATOM    971 2HB  LEU A  60      -1.091   9.962 -29.729  1.00  0.62           H  
ATOM    972  HG  LEU A  60      -3.774   8.982 -30.751  1.00  0.62           H  
ATOM    973 1HD1 LEU A  60      -2.480   7.180 -31.702  1.00  0.62           H  
ATOM    974 2HD1 LEU A  60      -2.026   8.760 -32.398  1.00  0.62           H  
ATOM    975 3HD1 LEU A  60      -1.001   7.986 -31.181  1.00  0.62           H  
ATOM    976 1HD2 LEU A  60      -3.187   7.010 -29.344  1.00  0.62           H  
ATOM    977 2HD2 LEU A  60      -1.682   7.816 -28.835  1.00  0.62           H  
ATOM    978 3HD2 LEU A  60      -3.262   8.491 -28.361  1.00  0.62           H  
ATOM    979  N   GLU A  61      -1.843  13.274 -29.458  1.00  0.61           N  
ATOM    980  CA  GLU A  61      -1.050  14.411 -29.001  1.00  0.61           C  
ATOM    981  C   GLU A  61      -1.661  15.001 -27.735  1.00  0.61           C  
ATOM    982  O   GLU A  61      -0.943  15.364 -26.798  1.00  0.61           O  
ATOM    983  CB  GLU A  61      -0.977  15.505 -30.074  1.00  0.61           C  
ATOM    984  CG  GLU A  61      -0.131  15.174 -31.298  1.00  0.61           C  
ATOM    985  CD  GLU A  61      -0.221  16.220 -32.389  1.00  0.61           C  
ATOM    986  OE1 GLU A  61      -1.110  17.035 -32.331  1.00  0.61           O  
ATOM    987  OE2 GLU A  61       0.622  16.225 -33.267  1.00  0.61           O  
ATOM    988  H   GLU A  61      -2.276  13.293 -30.382  1.00  0.61           H  
ATOM    989  HA  GLU A  61      -0.041  14.064 -28.775  1.00  0.61           H  
ATOM    990 1HB  GLU A  61      -1.984  15.724 -30.425  1.00  0.61           H  
ATOM    991 2HB  GLU A  61      -0.583  16.418 -29.631  1.00  0.61           H  
ATOM    992 1HG  GLU A  61       0.906  15.057 -30.998  1.00  0.61           H  
ATOM    993 2HG  GLU A  61      -0.475  14.236 -31.688  1.00  0.61           H  
ATOM    994  N   THR A  62      -2.996  15.055 -27.691  1.00  0.60           N  
ATOM    995  CA  THR A  62      -3.697  15.595 -26.542  1.00  0.60           C  
ATOM    996  C   THR A  62      -3.436  14.737 -25.316  1.00  0.60           C  
ATOM    997  O   THR A  62      -3.071  15.261 -24.258  1.00  0.60           O  
ATOM    998  CB  THR A  62      -5.211  15.660 -26.804  1.00  0.60           C  
ATOM    999  OG1 THR A  62      -5.464  16.518 -27.931  1.00  0.60           O  
ATOM   1000  CG2 THR A  62      -5.933  16.191 -25.569  1.00  0.60           C  
ATOM   1001  H   THR A  62      -3.536  14.753 -28.502  1.00  0.60           H  
ATOM   1002  HA  THR A  62      -3.328  16.599 -26.347  1.00  0.60           H  
ATOM   1003  HB  THR A  62      -5.581  14.663 -27.034  1.00  0.60           H  
ATOM   1004  HG1 THR A  62      -5.070  16.101 -28.735  1.00  0.60           H  
ATOM   1005 1HG2 THR A  62      -7.003  16.229 -25.765  1.00  0.60           H  
ATOM   1006 2HG2 THR A  62      -5.742  15.528 -24.720  1.00  0.60           H  
ATOM   1007 3HG2 THR A  62      -5.571  17.190 -25.336  1.00  0.60           H  
ATOM   1008  N   LYS A  63      -3.571  13.412 -25.471  1.00  0.59           N  
ATOM   1009  CA  LYS A  63      -3.356  12.485 -24.365  1.00  0.59           C  
ATOM   1010  C   LYS A  63      -1.918  12.551 -23.883  1.00  0.59           C  
ATOM   1011  O   LYS A  63      -1.650  12.525 -22.680  1.00  0.59           O  
ATOM   1012  CB  LYS A  63      -3.699  11.064 -24.804  1.00  0.59           C  
ATOM   1013  CG  LYS A  63      -5.193  10.832 -25.013  1.00  0.59           C  
ATOM   1014  CD  LYS A  63      -5.481   9.428 -25.510  1.00  0.59           C  
ATOM   1015  CE  LYS A  63      -6.975   9.224 -25.735  1.00  0.59           C  
ATOM   1016  NZ  LYS A  63      -7.284   7.852 -26.226  1.00  0.59           N  
ATOM   1017  H   LYS A  63      -3.871  13.045 -26.377  1.00  0.59           H  
ATOM   1018  HA  LYS A  63      -4.007  12.773 -23.537  1.00  0.59           H  
ATOM   1019 1HB  LYS A  63      -3.194  10.849 -25.748  1.00  0.59           H  
ATOM   1020 2HB  LYS A  63      -3.336  10.349 -24.065  1.00  0.59           H  
ATOM   1021 1HG  LYS A  63      -5.713  10.984 -24.067  1.00  0.59           H  
ATOM   1022 2HG  LYS A  63      -5.576  11.552 -25.730  1.00  0.59           H  
ATOM   1023 1HD  LYS A  63      -4.957   9.272 -26.454  1.00  0.59           H  
ATOM   1024 2HD  LYS A  63      -5.118   8.698 -24.786  1.00  0.59           H  
ATOM   1025 1HE  LYS A  63      -7.503   9.391 -24.798  1.00  0.59           H  
ATOM   1026 2HE  LYS A  63      -7.324   9.949 -26.473  1.00  0.59           H  
ATOM   1027 1HZ  LYS A  63      -8.280   7.758 -26.364  1.00  0.59           H  
ATOM   1028 2HZ  LYS A  63      -6.806   7.694 -27.101  1.00  0.59           H  
ATOM   1029 3HZ  LYS A  63      -6.972   7.175 -25.544  1.00  0.59           H  
ATOM   1030  N   LEU A  64      -0.988  12.692 -24.823  1.00  0.59           N  
ATOM   1031  CA  LEU A  64       0.417  12.777 -24.492  1.00  0.59           C  
ATOM   1032  C   LEU A  64       0.650  14.022 -23.653  1.00  0.59           C  
ATOM   1033  O   LEU A  64       1.343  13.980 -22.633  1.00  0.59           O  
ATOM   1034  CB  LEU A  64       1.247  12.817 -25.765  1.00  0.59           C  
ATOM   1035  CG  LEU A  64       2.696  12.858 -25.569  1.00  0.59           C  
ATOM   1036  CD1 LEU A  64       3.104  11.623 -24.807  1.00  0.59           C  
ATOM   1037  CD2 LEU A  64       3.381  12.908 -26.920  1.00  0.59           C  
ATOM   1038  H   LEU A  64      -1.257  12.701 -25.806  1.00  0.59           H  
ATOM   1039  HA  LEU A  64       0.696  11.902 -23.911  1.00  0.59           H  
ATOM   1040 1HB  LEU A  64       1.009  11.937 -26.365  1.00  0.59           H  
ATOM   1041 2HB  LEU A  64       0.966  13.698 -26.334  1.00  0.59           H  
ATOM   1042  HG  LEU A  64       2.966  13.736 -24.987  1.00  0.59           H  
ATOM   1043 1HD1 LEU A  64       4.169  11.659 -24.676  1.00  0.59           H  
ATOM   1044 2HD1 LEU A  64       2.610  11.597 -23.835  1.00  0.59           H  
ATOM   1045 3HD1 LEU A  64       2.835  10.730 -25.375  1.00  0.59           H  
ATOM   1046 1HD2 LEU A  64       4.460  12.934 -26.778  1.00  0.59           H  
ATOM   1047 2HD2 LEU A  64       3.108  12.021 -27.496  1.00  0.59           H  
ATOM   1048 3HD2 LEU A  64       3.061  13.801 -27.456  1.00  0.59           H  
ATOM   1049  N   GLY A  65       0.045  15.133 -24.074  1.00  0.58           N  
ATOM   1050  CA  GLY A  65       0.133  16.391 -23.358  1.00  0.58           C  
ATOM   1051  C   GLY A  65      -0.352  16.217 -21.924  1.00  0.58           C  
ATOM   1052  O   GLY A  65       0.338  16.609 -20.974  1.00  0.58           O  
ATOM   1053  H   GLY A  65      -0.492  15.110 -24.940  1.00  0.58           H  
ATOM   1054 1HA  GLY A  65       1.162  16.748 -23.366  1.00  0.58           H  
ATOM   1055 2HA  GLY A  65      -0.481  17.133 -23.868  1.00  0.58           H  
ATOM   1056  N   GLU A  66      -1.540  15.622 -21.755  1.00  0.58           N  
ATOM   1057  CA  GLU A  66      -2.074  15.443 -20.410  1.00  0.58           C  
ATOM   1058  C   GLU A  66      -1.149  14.579 -19.556  1.00  0.58           C  
ATOM   1059  O   GLU A  66      -0.897  14.916 -18.394  1.00  0.58           O  
ATOM   1060  CB  GLU A  66      -3.471  14.799 -20.455  1.00  0.58           C  
ATOM   1061  CG  GLU A  66      -4.593  15.700 -20.994  1.00  0.58           C  
ATOM   1062  CD  GLU A  66      -5.948  15.009 -21.067  1.00  0.58           C  
ATOM   1063  OE1 GLU A  66      -6.020  13.830 -20.808  1.00  0.58           O  
ATOM   1064  OE2 GLU A  66      -6.912  15.676 -21.375  1.00  0.58           O  
ATOM   1065  H   GLU A  66      -2.068  15.316 -22.575  1.00  0.58           H  
ATOM   1066  HA  GLU A  66      -2.153  16.419 -19.939  1.00  0.58           H  
ATOM   1067 1HB  GLU A  66      -3.432  13.911 -21.088  1.00  0.58           H  
ATOM   1068 2HB  GLU A  66      -3.751  14.474 -19.454  1.00  0.58           H  
ATOM   1069 1HG  GLU A  66      -4.685  16.561 -20.343  1.00  0.58           H  
ATOM   1070 2HG  GLU A  66      -4.312  16.053 -21.987  1.00  0.58           H  
ATOM   1071  N   LEU A  67      -0.586  13.515 -20.136  1.00  0.59           N  
ATOM   1072  CA  LEU A  67       0.337  12.657 -19.403  1.00  0.59           C  
ATOM   1073  C   LEU A  67       1.615  13.373 -19.016  1.00  0.59           C  
ATOM   1074  O   LEU A  67       2.117  13.196 -17.905  1.00  0.59           O  
ATOM   1075  CB  LEU A  67       0.702  11.444 -20.233  1.00  0.59           C  
ATOM   1076  CG  LEU A  67      -0.354  10.401 -20.441  1.00  0.59           C  
ATOM   1077  CD1 LEU A  67       0.106   9.438 -21.521  1.00  0.59           C  
ATOM   1078  CD2 LEU A  67      -0.537   9.644 -19.116  1.00  0.59           C  
ATOM   1079  H   LEU A  67      -0.833  13.279 -21.099  1.00  0.59           H  
ATOM   1080  HA  LEU A  67      -0.160  12.322 -18.493  1.00  0.59           H  
ATOM   1081 1HB  LEU A  67       1.049  11.778 -21.212  1.00  0.59           H  
ATOM   1082 2HB  LEU A  67       1.503  10.958 -19.727  1.00  0.59           H  
ATOM   1083  HG  LEU A  67      -1.291  10.863 -20.750  1.00  0.59           H  
ATOM   1084 1HD1 LEU A  67      -0.648   8.673 -21.662  1.00  0.59           H  
ATOM   1085 2HD1 LEU A  67       0.253   9.978 -22.456  1.00  0.59           H  
ATOM   1086 3HD1 LEU A  67       1.031   8.988 -21.217  1.00  0.59           H  
ATOM   1087 1HD2 LEU A  67      -1.290   8.868 -19.239  1.00  0.59           H  
ATOM   1088 2HD2 LEU A  67       0.413   9.188 -18.828  1.00  0.59           H  
ATOM   1089 3HD2 LEU A  67      -0.856  10.339 -18.333  1.00  0.59           H  
ATOM   1090  N   LYS A  68       2.149  14.203 -19.908  1.00  0.61           N  
ATOM   1091  CA  LYS A  68       3.361  14.922 -19.560  1.00  0.61           C  
ATOM   1092  C   LYS A  68       3.091  15.897 -18.424  1.00  0.61           C  
ATOM   1093  O   LYS A  68       3.918  16.038 -17.517  1.00  0.61           O  
ATOM   1094  CB  LYS A  68       3.967  15.618 -20.779  1.00  0.61           C  
ATOM   1095  CG  LYS A  68       4.625  14.637 -21.786  1.00  0.61           C  
ATOM   1096  CD  LYS A  68       5.235  15.377 -22.966  1.00  0.61           C  
ATOM   1097  CE  LYS A  68       5.985  14.429 -23.912  1.00  0.61           C  
ATOM   1098  NZ  LYS A  68       6.586  15.169 -25.065  1.00  0.61           N  
ATOM   1099  H   LYS A  68       1.727  14.316 -20.830  1.00  0.61           H  
ATOM   1100  HA  LYS A  68       4.093  14.200 -19.203  1.00  0.61           H  
ATOM   1101 1HB  LYS A  68       3.178  16.161 -21.308  1.00  0.61           H  
ATOM   1102 2HB  LYS A  68       4.712  16.342 -20.458  1.00  0.61           H  
ATOM   1103 1HG  LYS A  68       5.403  14.065 -21.282  1.00  0.61           H  
ATOM   1104 2HG  LYS A  68       3.872  13.938 -22.155  1.00  0.61           H  
ATOM   1105 1HD  LYS A  68       4.435  15.868 -23.524  1.00  0.61           H  
ATOM   1106 2HD  LYS A  68       5.923  16.139 -22.604  1.00  0.61           H  
ATOM   1107 1HE  LYS A  68       6.777  13.924 -23.362  1.00  0.61           H  
ATOM   1108 2HE  LYS A  68       5.303  13.686 -24.292  1.00  0.61           H  
ATOM   1109 1HZ  LYS A  68       7.079  14.526 -25.678  1.00  0.61           H  
ATOM   1110 2HZ  LYS A  68       5.854  15.628 -25.585  1.00  0.61           H  
ATOM   1111 3HZ  LYS A  68       7.235  15.857 -24.717  1.00  0.61           H  
ATOM   1112  N   ARG A  69       1.922  16.549 -18.435  1.00  0.64           N  
ATOM   1113  CA  ARG A  69       1.599  17.455 -17.343  1.00  0.64           C  
ATOM   1114  C   ARG A  69       1.437  16.669 -16.040  1.00  0.64           C  
ATOM   1115  O   ARG A  69       1.948  17.084 -14.997  1.00  0.64           O  
ATOM   1116  CB  ARG A  69       0.349  18.265 -17.654  1.00  0.64           C  
ATOM   1117  CG  ARG A  69       0.562  19.321 -18.746  1.00  0.64           C  
ATOM   1118  CD  ARG A  69      -0.553  20.307 -18.842  1.00  0.64           C  
ATOM   1119  NE  ARG A  69      -1.815  19.705 -19.252  1.00  0.64           N  
ATOM   1120  CZ  ARG A  69      -2.198  19.518 -20.533  1.00  0.64           C  
ATOM   1121  NH1 ARG A  69      -1.405  19.867 -21.522  1.00  0.64           N  
ATOM   1122  NH2 ARG A  69      -3.375  18.986 -20.794  1.00  0.64           N  
ATOM   1123  H   ARG A  69       1.269  16.424 -19.213  1.00  0.64           H  
ATOM   1124  HA  ARG A  69       2.425  18.154 -17.221  1.00  0.64           H  
ATOM   1125 1HB  ARG A  69      -0.439  17.592 -17.995  1.00  0.64           H  
ATOM   1126 2HB  ARG A  69      -0.004  18.764 -16.753  1.00  0.64           H  
ATOM   1127 1HG  ARG A  69       1.483  19.866 -18.540  1.00  0.64           H  
ATOM   1128 2HG  ARG A  69       0.653  18.819 -19.708  1.00  0.64           H  
ATOM   1129 1HD  ARG A  69      -0.702  20.776 -17.869  1.00  0.64           H  
ATOM   1130 2HD  ARG A  69      -0.290  21.071 -19.572  1.00  0.64           H  
ATOM   1131  HE  ARG A  69      -2.456  19.419 -18.525  1.00  0.64           H  
ATOM   1132 1HH1 ARG A  69      -0.501  20.272 -21.323  1.00  0.64           H  
ATOM   1133 2HH1 ARG A  69      -1.698  19.723 -22.476  1.00  0.64           H  
ATOM   1134 1HH2 ARG A  69      -3.989  18.720 -20.035  1.00  0.64           H  
ATOM   1135 2HH2 ARG A  69      -3.665  18.841 -21.751  1.00  0.64           H  
ATOM   1136  N   GLU A  70       0.786  15.496 -16.104  1.00  0.68           N  
ATOM   1137  CA  GLU A  70       0.631  14.672 -14.910  1.00  0.68           C  
ATOM   1138  C   GLU A  70       1.997  14.291 -14.374  1.00  0.68           C  
ATOM   1139  O   GLU A  70       2.247  14.381 -13.169  1.00  0.68           O  
ATOM   1140  CB  GLU A  70      -0.175  13.394 -15.190  1.00  0.68           C  
ATOM   1141  CG  GLU A  70      -0.404  12.513 -13.939  1.00  0.68           C  
ATOM   1142  CD  GLU A  70      -1.229  11.243 -14.186  1.00  0.68           C  
ATOM   1143  OE1 GLU A  70      -1.601  10.984 -15.305  1.00  0.68           O  
ATOM   1144  OE2 GLU A  70      -1.483  10.543 -13.234  1.00  0.68           O  
ATOM   1145  H   GLU A  70       0.366  15.193 -16.984  1.00  0.68           H  
ATOM   1146  HA  GLU A  70       0.113  15.255 -14.149  1.00  0.68           H  
ATOM   1147 1HB  GLU A  70      -1.143  13.657 -15.615  1.00  0.68           H  
ATOM   1148 2HB  GLU A  70       0.351  12.789 -15.929  1.00  0.68           H  
ATOM   1149 1HG  GLU A  70       0.571  12.222 -13.555  1.00  0.68           H  
ATOM   1150 2HG  GLU A  70      -0.893  13.112 -13.173  1.00  0.68           H  
ATOM   1151  N   LEU A  71       2.903  13.912 -15.274  1.00  0.74           N  
ATOM   1152  CA  LEU A  71       4.220  13.500 -14.854  1.00  0.74           C  
ATOM   1153  C   LEU A  71       4.912  14.659 -14.155  1.00  0.74           C  
ATOM   1154  O   LEU A  71       5.513  14.485 -13.096  1.00  0.74           O  
ATOM   1155  CB  LEU A  71       5.071  13.043 -16.040  1.00  0.74           C  
ATOM   1156  CG  LEU A  71       6.420  12.522 -15.621  1.00  0.74           C  
ATOM   1157  CD1 LEU A  71       6.191  11.313 -14.715  1.00  0.74           C  
ATOM   1158  CD2 LEU A  71       7.247  12.146 -16.820  1.00  0.74           C  
ATOM   1159  H   LEU A  71       2.649  13.862 -16.260  1.00  0.74           H  
ATOM   1160  HA  LEU A  71       4.122  12.678 -14.153  1.00  0.74           H  
ATOM   1161 1HB  LEU A  71       4.551  12.276 -16.583  1.00  0.74           H  
ATOM   1162 2HB  LEU A  71       5.225  13.890 -16.707  1.00  0.74           H  
ATOM   1163  HG  LEU A  71       6.927  13.281 -15.058  1.00  0.74           H  
ATOM   1164 1HD1 LEU A  71       7.148  10.922 -14.369  1.00  0.74           H  
ATOM   1165 2HD1 LEU A  71       5.595  11.621 -13.865  1.00  0.74           H  
ATOM   1166 3HD1 LEU A  71       5.661  10.538 -15.266  1.00  0.74           H  
ATOM   1167 1HD2 LEU A  71       8.215  11.773 -16.490  1.00  0.74           H  
ATOM   1168 2HD2 LEU A  71       6.741  11.378 -17.376  1.00  0.74           H  
ATOM   1169 3HD2 LEU A  71       7.390  13.022 -17.452  1.00  0.74           H  
ATOM   1170  N   ALA A  72       4.830  15.859 -14.739  1.00  0.82           N  
ATOM   1171  CA  ALA A  72       5.481  17.016 -14.143  1.00  0.82           C  
ATOM   1172  C   ALA A  72       4.963  17.290 -12.735  1.00  0.82           C  
ATOM   1173  O   ALA A  72       5.749  17.592 -11.831  1.00  0.82           O  
ATOM   1174  CB  ALA A  72       5.255  18.242 -15.009  1.00  0.82           C  
ATOM   1175  H   ALA A  72       4.328  15.962 -15.622  1.00  0.82           H  
ATOM   1176  HA  ALA A  72       6.548  16.807 -14.080  1.00  0.82           H  
ATOM   1177 1HB  ALA A  72       5.763  19.098 -14.571  1.00  0.82           H  
ATOM   1178 2HB  ALA A  72       5.642  18.055 -16.010  1.00  0.82           H  
ATOM   1179 3HB  ALA A  72       4.185  18.445 -15.066  1.00  0.82           H  
ATOM   1180  N   ASP A  73       3.650  17.138 -12.528  1.00  0.93           N  
ATOM   1181  CA  ASP A  73       3.091  17.369 -11.202  1.00  0.93           C  
ATOM   1182  C   ASP A  73       3.561  16.309 -10.214  1.00  0.93           C  
ATOM   1183  O   ASP A  73       3.886  16.624  -9.063  1.00  0.93           O  
ATOM   1184  CB  ASP A  73       1.564  17.403 -11.248  1.00  0.93           C  
ATOM   1185  CG  ASP A  73       0.995  18.683 -11.897  1.00  0.93           C  
ATOM   1186  OD1 ASP A  73       1.738  19.621 -12.089  1.00  0.93           O  
ATOM   1187  OD2 ASP A  73      -0.187  18.714 -12.162  1.00  0.93           O  
ATOM   1188  H   ASP A  73       3.038  16.892 -13.310  1.00  0.93           H  
ATOM   1189  HA  ASP A  73       3.440  18.339 -10.851  1.00  0.93           H  
ATOM   1190 1HB  ASP A  73       1.210  16.540 -11.820  1.00  0.93           H  
ATOM   1191 2HB  ASP A  73       1.166  17.311 -10.240  1.00  0.93           H  
ATOM   1192  N   LEU A  74       3.643  15.060 -10.666  1.00  1.05           N  
ATOM   1193  CA  LEU A  74       4.105  13.982  -9.805  1.00  1.05           C  
ATOM   1194  C   LEU A  74       5.563  14.186  -9.419  1.00  1.05           C  
ATOM   1195  O   LEU A  74       5.946  13.957  -8.270  1.00  1.05           O  
ATOM   1196  CB  LEU A  74       3.957  12.656 -10.521  1.00  1.05           C  
ATOM   1197  CG  LEU A  74       2.583  12.167 -10.757  1.00  1.05           C  
ATOM   1198  CD1 LEU A  74       2.658  11.002 -11.689  1.00  1.05           C  
ATOM   1199  CD2 LEU A  74       1.970  11.756  -9.440  1.00  1.05           C  
ATOM   1200  H   LEU A  74       3.352  14.851 -11.624  1.00  1.05           H  
ATOM   1201  HA  LEU A  74       3.499  13.975  -8.902  1.00  1.05           H  
ATOM   1202 1HB  LEU A  74       4.447  12.733 -11.487  1.00  1.05           H  
ATOM   1203 2HB  LEU A  74       4.449  11.901  -9.924  1.00  1.05           H  
ATOM   1204  HG  LEU A  74       1.979  12.943 -11.212  1.00  1.05           H  
ATOM   1205 1HD1 LEU A  74       1.648  10.645 -11.862  1.00  1.05           H  
ATOM   1206 2HD1 LEU A  74       3.100  11.310 -12.627  1.00  1.05           H  
ATOM   1207 3HD1 LEU A  74       3.264  10.219 -11.244  1.00  1.05           H  
ATOM   1208 1HD2 LEU A  74       0.959  11.384  -9.615  1.00  1.05           H  
ATOM   1209 2HD2 LEU A  74       2.575  10.968  -8.987  1.00  1.05           H  
ATOM   1210 3HD2 LEU A  74       1.931  12.617  -8.773  1.00  1.05           H  
ATOM   1211  N   ILE A  75       6.371  14.652 -10.372  1.00  1.21           N  
ATOM   1212  CA  ILE A  75       7.775  14.913 -10.102  1.00  1.21           C  
ATOM   1213  C   ILE A  75       7.893  16.038  -9.096  1.00  1.21           C  
ATOM   1214  O   ILE A  75       8.687  15.959  -8.156  1.00  1.21           O  
ATOM   1215  CB  ILE A  75       8.553  15.256 -11.375  1.00  1.21           C  
ATOM   1216  CG1 ILE A  75       8.646  14.008 -12.275  1.00  1.21           C  
ATOM   1217  CG2 ILE A  75       9.927  15.773 -10.997  1.00  1.21           C  
ATOM   1218  CD1 ILE A  75       9.129  14.304 -13.660  1.00  1.21           C  
ATOM   1219  H   ILE A  75       6.005  14.804 -11.312  1.00  1.21           H  
ATOM   1220  HA  ILE A  75       8.218  14.018  -9.671  1.00  1.21           H  
ATOM   1221  HB  ILE A  75       8.013  16.021 -11.934  1.00  1.21           H  
ATOM   1222 1HG1 ILE A  75       9.325  13.293 -11.813  1.00  1.21           H  
ATOM   1223 2HG1 ILE A  75       7.665  13.551 -12.344  1.00  1.21           H  
ATOM   1224 1HG2 ILE A  75      10.479  16.026 -11.898  1.00  1.21           H  
ATOM   1225 2HG2 ILE A  75       9.814  16.660 -10.375  1.00  1.21           H  
ATOM   1226 3HG2 ILE A  75      10.465  15.003 -10.440  1.00  1.21           H  
ATOM   1227 1HD1 ILE A  75       9.172  13.381 -14.235  1.00  1.21           H  
ATOM   1228 2HD1 ILE A  75       8.440  15.002 -14.139  1.00  1.21           H  
ATOM   1229 3HD1 ILE A  75      10.122  14.746 -13.613  1.00  1.21           H  
ATOM   1230  N   ALA A  76       7.110  17.102  -9.279  1.00  1.40           N  
ATOM   1231  CA  ALA A  76       7.160  18.188  -8.323  1.00  1.40           C  
ATOM   1232  C   ALA A  76       6.798  17.674  -6.936  1.00  1.40           C  
ATOM   1233  O   ALA A  76       7.456  18.020  -5.954  1.00  1.40           O  
ATOM   1234  CB  ALA A  76       6.207  19.292  -8.732  1.00  1.40           C  
ATOM   1235  H   ALA A  76       6.485  17.159 -10.086  1.00  1.40           H  
ATOM   1236  HA  ALA A  76       8.178  18.575  -8.294  1.00  1.40           H  
ATOM   1237 1HB  ALA A  76       6.261  20.106  -8.013  1.00  1.40           H  
ATOM   1238 2HB  ALA A  76       6.478  19.656  -9.723  1.00  1.40           H  
ATOM   1239 3HB  ALA A  76       5.191  18.898  -8.760  1.00  1.40           H  
ATOM   1240  N   ALA A  77       5.787  16.798  -6.855  1.00  1.64           N  
ATOM   1241  CA  ALA A  77       5.386  16.237  -5.575  1.00  1.64           C  
ATOM   1242  C   ALA A  77       6.528  15.445  -4.945  1.00  1.64           C  
ATOM   1243  O   ALA A  77       6.772  15.559  -3.742  1.00  1.64           O  
ATOM   1244  CB  ALA A  77       4.164  15.358  -5.755  1.00  1.64           C  
ATOM   1245  H   ALA A  77       5.262  16.549  -7.694  1.00  1.64           H  
ATOM   1246  HA  ALA A  77       5.135  17.060  -4.909  1.00  1.64           H  
ATOM   1247 1HB  ALA A  77       3.853  14.964  -4.790  1.00  1.64           H  
ATOM   1248 2HB  ALA A  77       3.357  15.947  -6.190  1.00  1.64           H  
ATOM   1249 3HB  ALA A  77       4.403  14.535  -6.416  1.00  1.64           H  
ATOM   1250  N   GLN A  78       7.262  14.682  -5.767  1.00  1.93           N  
ATOM   1251  CA  GLN A  78       8.410  13.910  -5.292  1.00  1.93           C  
ATOM   1252  C   GLN A  78       9.464  14.830  -4.697  1.00  1.93           C  
ATOM   1253  O   GLN A  78       9.982  14.587  -3.598  1.00  1.93           O  
ATOM   1254  CB  GLN A  78       9.051  13.116  -6.442  1.00  1.93           C  
ATOM   1255  CG  GLN A  78      10.261  12.274  -6.042  1.00  1.93           C  
ATOM   1256  CD  GLN A  78      10.946  11.598  -7.232  1.00  1.93           C  
ATOM   1257  OE1 GLN A  78      10.555  11.762  -8.389  1.00  1.93           O  
ATOM   1258  NE2 GLN A  78      11.998  10.840  -6.941  1.00  1.93           N  
ATOM   1259  H   GLN A  78       6.992  14.616  -6.749  1.00  1.93           H  
ATOM   1260  HA  GLN A  78       8.071  13.222  -4.519  1.00  1.93           H  
ATOM   1261 1HB  GLN A  78       8.303  12.470  -6.893  1.00  1.93           H  
ATOM   1262 2HB  GLN A  78       9.384  13.801  -7.212  1.00  1.93           H  
ATOM   1263 1HG  GLN A  78      10.987  12.927  -5.559  1.00  1.93           H  
ATOM   1264 2HG  GLN A  78       9.944  11.500  -5.356  1.00  1.93           H  
ATOM   1265 1HE2 GLN A  78      12.497  10.375  -7.672  1.00  1.93           H  
ATOM   1266 2HE2 GLN A  78      12.291  10.733  -5.991  1.00  1.93           H  
ATOM   1267  N   LYS A  79       9.776  15.903  -5.424  1.00  2.30           N  
ATOM   1268  CA  LYS A  79      10.789  16.840  -4.974  1.00  2.30           C  
ATOM   1269  C   LYS A  79      10.375  17.519  -3.676  1.00  2.30           C  
ATOM   1270  O   LYS A  79      11.194  17.690  -2.769  1.00  2.30           O  
ATOM   1271  CB  LYS A  79      11.072  17.873  -6.066  1.00  2.30           C  
ATOM   1272  CG  LYS A  79      11.828  17.309  -7.281  1.00  2.30           C  
ATOM   1273  CD  LYS A  79      12.064  18.378  -8.340  1.00  2.30           C  
ATOM   1274  CE  LYS A  79      12.868  17.832  -9.517  1.00  2.30           C  
ATOM   1275  NZ  LYS A  79      13.074  18.861 -10.578  1.00  2.30           N  
ATOM   1276  H   LYS A  79       9.307  16.052  -6.321  1.00  2.30           H  
ATOM   1277  HA  LYS A  79      11.706  16.285  -4.782  1.00  2.30           H  
ATOM   1278 1HB  LYS A  79      10.124  18.280  -6.426  1.00  2.30           H  
ATOM   1279 2HB  LYS A  79      11.648  18.696  -5.651  1.00  2.30           H  
ATOM   1280 1HG  LYS A  79      12.786  16.903  -6.960  1.00  2.30           H  
ATOM   1281 2HG  LYS A  79      11.239  16.500  -7.720  1.00  2.30           H  
ATOM   1282 1HD  LYS A  79      11.099  18.735  -8.707  1.00  2.30           H  
ATOM   1283 2HD  LYS A  79      12.600  19.217  -7.900  1.00  2.30           H  
ATOM   1284 1HE  LYS A  79      13.839  17.497  -9.156  1.00  2.30           H  
ATOM   1285 2HE  LYS A  79      12.343  16.984  -9.944  1.00  2.30           H  
ATOM   1286 1HZ  LYS A  79      13.611  18.461 -11.334  1.00  2.30           H  
ATOM   1287 2HZ  LYS A  79      12.179  19.171 -10.928  1.00  2.30           H  
ATOM   1288 3HZ  LYS A  79      13.575  19.648 -10.191  1.00  2.30           H  
ATOM   1289  N   LEU A  80       9.095  17.861  -3.549  1.00  2.78           N  
ATOM   1290  CA  LEU A  80       8.616  18.479  -2.324  1.00  2.78           C  
ATOM   1291  C   LEU A  80       8.692  17.487  -1.168  1.00  2.78           C  
ATOM   1292  O   LEU A  80       9.160  17.829  -0.074  1.00  2.78           O  
ATOM   1293  CB  LEU A  80       7.185  18.948  -2.552  1.00  2.78           C  
ATOM   1294  CG  LEU A  80       7.058  20.122  -3.522  1.00  2.78           C  
ATOM   1295  CD1 LEU A  80       5.626  20.295  -3.909  1.00  2.78           C  
ATOM   1296  CD2 LEU A  80       7.570  21.370  -2.847  1.00  2.78           C  
ATOM   1297  H   LEU A  80       8.450  17.716  -4.328  1.00  2.78           H  
ATOM   1298  HA  LEU A  80       9.243  19.338  -2.097  1.00  2.78           H  
ATOM   1299 1HB  LEU A  80       6.607  18.118  -2.955  1.00  2.78           H  
ATOM   1300 2HB  LEU A  80       6.753  19.241  -1.602  1.00  2.78           H  
ATOM   1301  HG  LEU A  80       7.642  19.930  -4.416  1.00  2.78           H  
ATOM   1302 1HD1 LEU A  80       5.531  21.134  -4.596  1.00  2.78           H  
ATOM   1303 2HD1 LEU A  80       5.272  19.391  -4.392  1.00  2.78           H  
ATOM   1304 3HD1 LEU A  80       5.054  20.480  -3.033  1.00  2.78           H  
ATOM   1305 1HD2 LEU A  80       7.482  22.213  -3.530  1.00  2.78           H  
ATOM   1306 2HD2 LEU A  80       6.982  21.564  -1.958  1.00  2.78           H  
ATOM   1307 3HD2 LEU A  80       8.615  21.233  -2.569  1.00  2.78           H  
ATOM   1308  N   ALA A  81       8.298  16.231  -1.424  1.00  3.36           N  
ATOM   1309  CA  ALA A  81       8.296  15.194  -0.397  1.00  3.36           C  
ATOM   1310  C   ALA A  81       9.688  14.939   0.152  1.00  3.36           C  
ATOM   1311  O   ALA A  81       9.866  14.768   1.361  1.00  3.36           O  
ATOM   1312  CB  ALA A  81       7.739  13.898  -0.968  1.00  3.36           C  
ATOM   1313  H   ALA A  81       7.937  15.995  -2.348  1.00  3.36           H  
ATOM   1314  HA  ALA A  81       7.662  15.531   0.419  1.00  3.36           H  
ATOM   1315 1HB  ALA A  81       7.715  13.138  -0.191  1.00  3.36           H  
ATOM   1316 2HB  ALA A  81       6.731  14.071  -1.344  1.00  3.36           H  
ATOM   1317 3HB  ALA A  81       8.374  13.562  -1.786  1.00  3.36           H  
ATOM   1318  N   GLY A  82      10.689  14.977  -0.724  1.00  4.06           N  
ATOM   1319  CA  GLY A  82      12.068  14.733  -0.326  1.00  4.06           C  
ATOM   1320  C   GLY A  82      12.768  15.975   0.224  1.00  4.06           C  
ATOM   1321  O   GLY A  82      13.928  15.903   0.635  1.00  4.06           O  
ATOM   1322  H   GLY A  82      10.478  15.118  -1.715  1.00  4.06           H  
ATOM   1323 1HA  GLY A  82      12.088  13.943   0.424  1.00  4.06           H  
ATOM   1324 2HA  GLY A  82      12.620  14.362  -1.188  1.00  4.06           H  
ATOM   1325  N   SER A  83      12.072  17.111   0.216  1.00  4.82           N  
ATOM   1326  CA  SER A  83      12.624  18.371   0.680  1.00  4.82           C  
ATOM   1327  C   SER A  83      11.963  18.812   1.977  1.00  4.82           C  
ATOM   1328  O   SER A  83      12.577  19.501   2.794  1.00  4.82           O  
ATOM   1329  CB  SER A  83      12.425  19.449  -0.371  1.00  4.82           C  
ATOM   1330  OG  SER A  83      13.104  19.135  -1.560  1.00  4.82           O  
ATOM   1331  H   SER A  83      11.114  17.113  -0.116  1.00  4.82           H  
ATOM   1332  HA  SER A  83      13.691  18.242   0.861  1.00  4.82           H  
ATOM   1333 1HB  SER A  83      11.360  19.566  -0.576  1.00  4.82           H  
ATOM   1334 2HB  SER A  83      12.787  20.398   0.019  1.00  4.82           H  
ATOM   1335  HG  SER A  83      12.524  18.494  -2.030  1.00  4.82           H  
ATOM   1336  N   GLY A  84      10.703  18.409   2.169  1.00  5.58           N  
ATOM   1337  CA  GLY A  84       9.913  18.876   3.298  1.00  5.58           C  
ATOM   1338  C   GLY A  84       9.199  20.184   2.949  1.00  5.58           C  
ATOM   1339  O   GLY A  84       8.856  20.957   3.846  1.00  5.58           O  
ATOM   1340  H   GLY A  84      10.255  17.826   1.470  1.00  5.58           H  
ATOM   1341 1HA  GLY A  84       9.180  18.116   3.567  1.00  5.58           H  
ATOM   1342 2HA  GLY A  84      10.560  19.025   4.161  1.00  5.58           H  
ATOM   1343  N   TRP A  85       9.016  20.416   1.637  1.00  6.23           N  
ATOM   1344  CA  TRP A  85       8.374  21.612   1.082  1.00  6.23           C  
ATOM   1345  C   TRP A  85       9.190  22.877   1.329  1.00  6.23           C  
ATOM   1346  O   TRP A  85       8.616  23.929   1.621  1.00  6.23           O  
ATOM   1347  OXT TRP A  85      10.318  22.927   0.836  1.00  6.23           O  
ATOM   1348  CB  TRP A  85       6.952  21.778   1.637  1.00  6.23           C  
ATOM   1349  CG  TRP A  85       5.974  20.765   1.126  1.00  6.23           C  
ATOM   1350  CD1 TRP A  85       5.863  19.460   1.507  1.00  6.23           C  
ATOM   1351  CD2 TRP A  85       4.905  20.999   0.179  1.00  6.23           C  
ATOM   1352  NE1 TRP A  85       4.821  18.864   0.848  1.00  6.23           N  
ATOM   1353  CE2 TRP A  85       4.219  19.792   0.034  1.00  6.23           C  
ATOM   1354  CE3 TRP A  85       4.476  22.125  -0.538  1.00  6.23           C  
ATOM   1355  CZ2 TRP A  85       3.124  19.669  -0.806  1.00  6.23           C  
ATOM   1356  CZ3 TRP A  85       3.377  22.004  -1.375  1.00  6.23           C  
ATOM   1357  CH2 TRP A  85       2.718  20.806  -1.507  1.00  6.23           C  
ATOM   1358  H   TRP A  85       9.306  19.682   0.992  1.00  6.23           H  
ATOM   1359  HA  TRP A  85       8.297  21.474   0.006  1.00  6.23           H  
ATOM   1360 1HB  TRP A  85       6.938  21.749   2.718  1.00  6.23           H  
ATOM   1361 2HB  TRP A  85       6.582  22.760   1.350  1.00  6.23           H  
ATOM   1362  HD1 TRP A  85       6.508  18.962   2.229  1.00  6.23           H  
ATOM   1363  HE1 TRP A  85       4.533  17.901   0.955  1.00  6.23           H  
ATOM   1364  HE3 TRP A  85       4.996  23.077  -0.437  1.00  6.23           H  
ATOM   1365  HZ2 TRP A  85       2.586  18.729  -0.920  1.00  6.23           H  
ATOM   1366  HZ3 TRP A  85       3.050  22.886  -1.928  1.00  6.23           H  
ATOM   1367  HH2 TRP A  85       1.858  20.746  -2.174  1.00  6.23           H  
TER    1368
ENDMDL

REMARK ID 550733 MODEL 2 2023-09-16_00000036_2_19
PFRMAT TS
TARGET 2023-09-16_00000036_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.201   0.876  -0.803  1.00  7.46           N  
ATOM      2  CA  MET A   1      -0.774   1.113  -0.970  1.00  7.46           C  
ATOM      3  C   MET A   1      -0.404   2.527  -0.538  1.00  7.46           C  
ATOM      4  O   MET A   1      -1.146   3.179   0.197  1.00  7.46           O  
ATOM      5  CB  MET A   1      -0.341   0.868  -2.416  1.00  7.46           C  
ATOM      6  CG  MET A   1      -0.913   1.837  -3.440  1.00  7.46           C  
ATOM      7  SD  MET A   1      -0.223   1.564  -5.073  1.00  7.46           S  
ATOM      8  CE  MET A   1       1.468   2.123  -4.784  1.00  7.46           C  
ATOM      9 1H   MET A   1      -2.446  -0.015  -1.210  1.00  7.46           H  
ATOM     10 2H   MET A   1      -2.428   0.871   0.181  1.00  7.46           H  
ATOM     11 3H   MET A   1      -2.717   1.611  -1.264  1.00  7.46           H  
ATOM     12  HA  MET A   1      -0.231   0.422  -0.326  1.00  7.46           H  
ATOM     13 1HB  MET A   1       0.740   0.883  -2.493  1.00  7.46           H  
ATOM     14 2HB  MET A   1      -0.663  -0.130  -2.713  1.00  7.46           H  
ATOM     15 1HG  MET A   1      -1.991   1.698  -3.496  1.00  7.46           H  
ATOM     16 2HG  MET A   1      -0.728   2.867  -3.151  1.00  7.46           H  
ATOM     17 1HE  MET A   1       2.044   2.027  -5.702  1.00  7.46           H  
ATOM     18 2HE  MET A   1       1.467   3.159  -4.465  1.00  7.46           H  
ATOM     19 3HE  MET A   1       1.922   1.512  -4.006  1.00  7.46           H  
ATOM     20  N   ALA A   2       0.760   2.995  -0.975  1.00  6.63           N  
ATOM     21  CA  ALA A   2       1.243   4.323  -0.614  1.00  6.63           C  
ATOM     22  C   ALA A   2       0.293   5.428  -1.048  1.00  6.63           C  
ATOM     23  O   ALA A   2      -0.222   5.426  -2.167  1.00  6.63           O  
ATOM     24  CB  ALA A   2       2.591   4.576  -1.266  1.00  6.63           C  
ATOM     25  H   ALA A   2       1.340   2.422  -1.569  1.00  6.63           H  
ATOM     26  HA  ALA A   2       1.343   4.362   0.471  1.00  6.63           H  
ATOM     27 1HB  ALA A   2       2.958   5.557  -0.970  1.00  6.63           H  
ATOM     28 2HB  ALA A   2       3.300   3.812  -0.947  1.00  6.63           H  
ATOM     29 3HB  ALA A   2       2.482   4.540  -2.350  1.00  6.63           H  
ATOM     30  N   SER A   3       0.156   6.446  -0.200  1.00  5.59           N  
ATOM     31  CA  SER A   3      -0.673   7.616  -0.499  1.00  5.59           C  
ATOM     32  C   SER A   3      -0.120   8.432  -1.671  1.00  5.59           C  
ATOM     33  O   SER A   3      -0.838   9.211  -2.300  1.00  5.59           O  
ATOM     34  CB  SER A   3      -0.779   8.492   0.731  1.00  5.59           C  
ATOM     35  OG  SER A   3       0.466   9.046   1.057  1.00  5.59           O  
ATOM     36  H   SER A   3       0.608   6.390   0.702  1.00  5.59           H  
ATOM     37  HA  SER A   3      -1.671   7.266  -0.767  1.00  5.59           H  
ATOM     38 1HB  SER A   3      -1.498   9.289   0.546  1.00  5.59           H  
ATOM     39 2HB  SER A   3      -1.150   7.902   1.568  1.00  5.59           H  
ATOM     40  HG  SER A   3       0.307   9.635   1.800  1.00  5.59           H  
ATOM     41  N   GLY A   4       1.157   8.204  -1.982  1.00  4.44           N  
ATOM     42  CA  GLY A   4       1.872   8.867  -3.065  1.00  4.44           C  
ATOM     43  C   GLY A   4       1.652   8.169  -4.410  1.00  4.44           C  
ATOM     44  O   GLY A   4       2.258   8.537  -5.416  1.00  4.44           O  
ATOM     45  H   GLY A   4       1.658   7.544  -1.409  1.00  4.44           H  
ATOM     46 1HA  GLY A   4       1.539   9.903  -3.133  1.00  4.44           H  
ATOM     47 2HA  GLY A   4       2.935   8.889  -2.834  1.00  4.44           H  
ATOM     48  N   SER A   5       0.781   7.165  -4.424  1.00  3.35           N  
ATOM     49  CA  SER A   5       0.465   6.389  -5.609  1.00  3.35           C  
ATOM     50  C   SER A   5      -0.011   7.218  -6.780  1.00  3.35           C  
ATOM     51  O   SER A   5      -0.709   8.227  -6.636  1.00  3.35           O  
ATOM     52  CB  SER A   5      -0.624   5.379  -5.318  1.00  3.35           C  
ATOM     53  OG  SER A   5      -1.043   4.719  -6.511  1.00  3.35           O  
ATOM     54  H   SER A   5       0.326   6.886  -3.556  1.00  3.35           H  
ATOM     55  HA  SER A   5       1.367   5.856  -5.911  1.00  3.35           H  
ATOM     56 1HB  SER A   5      -0.254   4.663  -4.615  1.00  3.35           H  
ATOM     57 2HB  SER A   5      -1.472   5.877  -4.850  1.00  3.35           H  
ATOM     58  HG  SER A   5      -1.464   3.901  -6.212  1.00  3.35           H  
ATOM     59  N   HIS A   6       0.310   6.726  -7.967  1.00  2.46           N  
ATOM     60  CA  HIS A   6      -0.150   7.304  -9.221  1.00  2.46           C  
ATOM     61  C   HIS A   6      -1.655   7.557  -9.172  1.00  2.46           C  
ATOM     62  O   HIS A   6      -2.152   8.536  -9.738  1.00  2.46           O  
ATOM     63  CB  HIS A   6       0.137   6.358 -10.385  1.00  2.46           C  
ATOM     64  CG  HIS A   6      -0.212   6.909 -11.719  1.00  2.46           C  
ATOM     65  ND1 HIS A   6       0.545   7.876 -12.333  1.00  2.46           N  
ATOM     66  CD2 HIS A   6      -1.235   6.642 -12.561  1.00  2.46           C  
ATOM     67  CE1 HIS A   6       0.014   8.171 -13.491  1.00  2.46           C  
ATOM     68  NE2 HIS A   6      -1.064   7.445 -13.656  1.00  2.46           N  
ATOM     69  H   HIS A   6       0.890   5.899  -7.995  1.00  2.46           H  
ATOM     70  HA  HIS A   6       0.354   8.254  -9.401  1.00  2.46           H  
ATOM     71 1HB  HIS A   6       1.195   6.098 -10.390  1.00  2.46           H  
ATOM     72 2HB  HIS A   6      -0.427   5.434 -10.245  1.00  2.46           H  
ATOM     73  HD2 HIS A   6      -2.041   5.923 -12.398  1.00  2.46           H  
ATOM     74  HE1 HIS A   6       0.400   8.890 -14.196  1.00  2.46           H  
ATOM     75  HE2 HIS A   6      -1.667   7.492 -14.483  1.00  2.46           H  
ATOM     76  N   MET A   7      -2.390   6.649  -8.520  1.00  1.80           N  
ATOM     77  CA  MET A   7      -3.834   6.756  -8.498  1.00  1.80           C  
ATOM     78  C   MET A   7      -4.289   7.998  -7.721  1.00  1.80           C  
ATOM     79  O   MET A   7      -5.355   8.555  -8.008  1.00  1.80           O  
ATOM     80  CB  MET A   7      -4.434   5.504  -7.888  1.00  1.80           C  
ATOM     81  CG  MET A   7      -4.177   4.236  -8.704  1.00  1.80           C  
ATOM     82  SD  MET A   7      -4.634   4.383 -10.432  1.00  1.80           S  
ATOM     83  CE  MET A   7      -6.393   4.645 -10.339  1.00  1.80           C  
ATOM     84  H   MET A   7      -1.926   5.893  -8.011  1.00  1.80           H  
ATOM     85  HA  MET A   7      -4.188   6.856  -9.518  1.00  1.80           H  
ATOM     86 1HB  MET A   7      -4.019   5.355  -6.890  1.00  1.80           H  
ATOM     87 2HB  MET A   7      -5.511   5.628  -7.781  1.00  1.80           H  
ATOM     88 1HG  MET A   7      -3.115   3.993  -8.651  1.00  1.80           H  
ATOM     89 2HG  MET A   7      -4.736   3.406  -8.270  1.00  1.80           H  
ATOM     90 1HE  MET A   7      -6.795   4.758 -11.347  1.00  1.80           H  
ATOM     91 2HE  MET A   7      -6.865   3.793  -9.851  1.00  1.80           H  
ATOM     92 3HE  MET A   7      -6.594   5.551  -9.767  1.00  1.80           H  
ATOM     93  N   SER A   8      -3.486   8.445  -6.739  1.00  1.34           N  
ATOM     94  CA  SER A   8      -3.825   9.638  -5.976  1.00  1.34           C  
ATOM     95  C   SER A   8      -3.678  10.823  -6.899  1.00  1.34           C  
ATOM     96  O   SER A   8      -4.509  11.728  -6.895  1.00  1.34           O  
ATOM     97  CB  SER A   8      -2.914   9.836  -4.774  1.00  1.34           C  
ATOM     98  OG  SER A   8      -3.080   8.837  -3.806  1.00  1.34           O  
ATOM     99  H   SER A   8      -2.595   7.995  -6.556  1.00  1.34           H  
ATOM    100  HA  SER A   8      -4.860   9.572  -5.641  1.00  1.34           H  
ATOM    101 1HB  SER A   8      -1.877   9.843  -5.105  1.00  1.34           H  
ATOM    102 2HB  SER A   8      -3.110  10.809  -4.328  1.00  1.34           H  
ATOM    103  HG  SER A   8      -2.342   8.981  -3.160  1.00  1.34           H  
ATOM    104  N   THR A   9      -2.625  10.793  -7.723  1.00  1.04           N  
ATOM    105  CA  THR A   9      -2.377  11.890  -8.655  1.00  1.04           C  
ATOM    106  C   THR A   9      -3.540  11.987  -9.644  1.00  1.04           C  
ATOM    107  O   THR A   9      -4.052  13.075  -9.915  1.00  1.04           O  
ATOM    108  CB  THR A   9      -1.050  11.733  -9.411  1.00  1.04           C  
ATOM    109  OG1 THR A   9       0.045  11.702  -8.486  1.00  1.04           O  
ATOM    110  CG2 THR A   9      -0.874  12.920 -10.314  1.00  1.04           C  
ATOM    111  H   THR A   9      -1.985   9.995  -7.662  1.00  1.04           H  
ATOM    112  HA  THR A   9      -2.335  12.823  -8.090  1.00  1.04           H  
ATOM    113  HB  THR A   9      -1.062  10.816 -10.002  1.00  1.04           H  
ATOM    114  HG1 THR A   9      -0.048  10.938  -7.902  1.00  1.04           H  
ATOM    115 1HG2 THR A   9       0.059  12.832 -10.864  1.00  1.04           H  
ATOM    116 2HG2 THR A   9      -1.696  12.960 -10.993  1.00  1.04           H  
ATOM    117 3HG2 THR A   9      -0.860  13.832  -9.718  1.00  1.04           H  
ATOM    118  N   LEU A  10      -4.004  10.839 -10.149  1.00  0.85           N  
ATOM    119  CA  LEU A  10      -5.155  10.861 -11.048  1.00  0.85           C  
ATOM    120  C   LEU A  10      -6.367  11.463 -10.356  1.00  0.85           C  
ATOM    121  O   LEU A  10      -7.048  12.314 -10.932  1.00  0.85           O  
ATOM    122  CB  LEU A  10      -5.502   9.439 -11.510  1.00  0.85           C  
ATOM    123  CG  LEU A  10      -4.580   8.816 -12.534  1.00  0.85           C  
ATOM    124  CD1 LEU A  10      -4.856   7.365 -12.668  1.00  0.85           C  
ATOM    125  CD2 LEU A  10      -4.869   9.459 -13.839  1.00  0.85           C  
ATOM    126  H   LEU A  10      -3.534   9.962  -9.916  1.00  0.85           H  
ATOM    127  HA  LEU A  10      -4.911  11.471 -11.914  1.00  0.85           H  
ATOM    128 1HB  LEU A  10      -5.506   8.789 -10.638  1.00  0.85           H  
ATOM    129 2HB  LEU A  10      -6.509   9.449 -11.928  1.00  0.85           H  
ATOM    130  HG  LEU A  10      -3.533   8.958 -12.245  1.00  0.85           H  
ATOM    131 1HD1 LEU A  10      -4.203   6.940 -13.426  1.00  0.85           H  
ATOM    132 2HD1 LEU A  10      -4.668   6.896 -11.734  1.00  0.85           H  
ATOM    133 3HD1 LEU A  10      -5.891   7.205 -12.956  1.00  0.85           H  
ATOM    134 1HD2 LEU A  10      -4.245   9.016 -14.593  1.00  0.85           H  
ATOM    135 2HD2 LEU A  10      -5.912   9.297 -14.102  1.00  0.85           H  
ATOM    136 3HD2 LEU A  10      -4.677  10.518 -13.759  1.00  0.85           H  
ATOM    137  N   LYS A  11      -6.599  11.093  -9.094  1.00  0.74           N  
ATOM    138  CA  LYS A  11      -7.738  11.635  -8.372  1.00  0.74           C  
ATOM    139  C   LYS A  11      -7.605  13.142  -8.185  1.00  0.74           C  
ATOM    140  O   LYS A  11      -8.554  13.881  -8.446  1.00  0.74           O  
ATOM    141  CB  LYS A  11      -7.874  10.966  -7.003  1.00  0.74           C  
ATOM    142  CG  LYS A  11      -9.070  11.454  -6.158  1.00  0.74           C  
ATOM    143  CD  LYS A  11     -10.410  11.071  -6.791  1.00  0.74           C  
ATOM    144  CE  LYS A  11     -11.585  11.229  -5.791  1.00  0.74           C  
ATOM    145  NZ  LYS A  11     -11.915  12.670  -5.476  1.00  0.74           N  
ATOM    146  H   LYS A  11      -6.014  10.386  -8.649  1.00  0.74           H  
ATOM    147  HA  LYS A  11      -8.640  11.443  -8.954  1.00  0.74           H  
ATOM    148 1HB  LYS A  11      -7.960   9.887  -7.136  1.00  0.74           H  
ATOM    149 2HB  LYS A  11      -6.971  11.147  -6.425  1.00  0.74           H  
ATOM    150 1HG  LYS A  11      -9.010  11.025  -5.160  1.00  0.74           H  
ATOM    151 2HG  LYS A  11      -9.030  12.546  -6.068  1.00  0.74           H  
ATOM    152 1HD  LYS A  11     -10.597  11.727  -7.648  1.00  0.74           H  
ATOM    153 2HD  LYS A  11     -10.372  10.042  -7.144  1.00  0.74           H  
ATOM    154 1HE  LYS A  11     -12.468  10.751  -6.207  1.00  0.74           H  
ATOM    155 2HE  LYS A  11     -11.314  10.726  -4.865  1.00  0.74           H  
ATOM    156 1HZ  LYS A  11     -12.673  12.719  -4.830  1.00  0.74           H  
ATOM    157 2HZ  LYS A  11     -11.128  13.203  -5.088  1.00  0.74           H  
ATOM    158 3HZ  LYS A  11     -12.178  13.186  -6.319  1.00  0.74           H  
ATOM    159  N   GLU A  12      -6.426  13.620  -7.775  1.00  0.67           N  
ATOM    160  CA  GLU A  12      -6.269  15.053  -7.554  1.00  0.67           C  
ATOM    161  C   GLU A  12      -6.486  15.838  -8.840  1.00  0.67           C  
ATOM    162  O   GLU A  12      -7.144  16.881  -8.830  1.00  0.67           O  
ATOM    163  CB  GLU A  12      -4.895  15.382  -6.954  1.00  0.67           C  
ATOM    164  CG  GLU A  12      -4.707  14.945  -5.486  1.00  0.67           C  
ATOM    165  CD  GLU A  12      -3.331  15.285  -4.919  1.00  0.67           C  
ATOM    166  OE1 GLU A  12      -2.490  15.743  -5.660  1.00  0.67           O  
ATOM    167  OE2 GLU A  12      -3.134  15.090  -3.740  1.00  0.67           O  
ATOM    168  H   GLU A  12      -5.656  12.980  -7.587  1.00  0.67           H  
ATOM    169  HA  GLU A  12      -7.031  15.367  -6.839  1.00  0.67           H  
ATOM    170 1HB  GLU A  12      -4.122  14.885  -7.548  1.00  0.67           H  
ATOM    171 2HB  GLU A  12      -4.717  16.455  -7.017  1.00  0.67           H  
ATOM    172 1HG  GLU A  12      -5.469  15.430  -4.878  1.00  0.67           H  
ATOM    173 2HG  GLU A  12      -4.865  13.870  -5.422  1.00  0.67           H  
ATOM    174  N   VAL A  13      -5.998  15.318  -9.964  1.00  0.64           N  
ATOM    175  CA  VAL A  13      -6.206  16.013 -11.220  1.00  0.64           C  
ATOM    176  C   VAL A  13      -7.684  16.018 -11.583  1.00  0.64           C  
ATOM    177  O   VAL A  13      -8.208  17.051 -11.994  1.00  0.64           O  
ATOM    178  CB  VAL A  13      -5.351  15.423 -12.340  1.00  0.64           C  
ATOM    179  CG1 VAL A  13      -5.737  16.054 -13.679  1.00  0.64           C  
ATOM    180  CG2 VAL A  13      -3.908  15.725 -12.055  1.00  0.64           C  
ATOM    181  H   VAL A  13      -5.455  14.452  -9.936  1.00  0.64           H  
ATOM    182  HA  VAL A  13      -5.884  17.045 -11.090  1.00  0.64           H  
ATOM    183  HB  VAL A  13      -5.511  14.341 -12.400  1.00  0.64           H  
ATOM    184 1HG1 VAL A  13      -5.115  15.635 -14.466  1.00  0.64           H  
ATOM    185 2HG1 VAL A  13      -6.782  15.843 -13.884  1.00  0.64           H  
ATOM    186 3HG1 VAL A  13      -5.585  17.130 -13.640  1.00  0.64           H  
ATOM    187 1HG2 VAL A  13      -3.303  15.335 -12.843  1.00  0.64           H  
ATOM    188 2HG2 VAL A  13      -3.764  16.806 -12.004  1.00  0.64           H  
ATOM    189 3HG2 VAL A  13      -3.614  15.277 -11.109  1.00  0.64           H  
ATOM    190  N   GLN A  14      -8.373  14.890 -11.413  1.00  0.61           N  
ATOM    191  CA  GLN A  14      -9.799  14.837 -11.722  1.00  0.61           C  
ATOM    192  C   GLN A  14     -10.585  15.804 -10.834  1.00  0.61           C  
ATOM    193  O   GLN A  14     -11.513  16.478 -11.305  1.00  0.61           O  
ATOM    194  CB  GLN A  14     -10.309  13.413 -11.535  1.00  0.61           C  
ATOM    195  CG  GLN A  14      -9.792  12.453 -12.592  1.00  0.61           C  
ATOM    196  CD  GLN A  14     -10.083  11.005 -12.276  1.00  0.61           C  
ATOM    197  OE1 GLN A  14     -10.244  10.627 -11.111  1.00  0.61           O  
ATOM    198  NE2 GLN A  14     -10.153  10.173 -13.310  1.00  0.61           N  
ATOM    199  H   GLN A  14      -7.902  14.048 -11.076  1.00  0.61           H  
ATOM    200  HA  GLN A  14      -9.940  15.128 -12.758  1.00  0.61           H  
ATOM    201 1HB  GLN A  14      -9.991  13.043 -10.558  1.00  0.61           H  
ATOM    202 2HB  GLN A  14     -11.396  13.405 -11.552  1.00  0.61           H  
ATOM    203 1HG  GLN A  14     -10.272  12.695 -13.536  1.00  0.61           H  
ATOM    204 2HG  GLN A  14      -8.727  12.579 -12.680  1.00  0.61           H  
ATOM    205 1HE2 GLN A  14     -10.344   9.204 -13.157  1.00  0.61           H  
ATOM    206 2HE2 GLN A  14     -10.027  10.514 -14.239  1.00  0.61           H  
ATOM    207  N   ASP A  15     -10.199  15.909  -9.556  1.00  0.59           N  
ATOM    208  CA  ASP A  15     -10.872  16.845  -8.667  1.00  0.59           C  
ATOM    209  C   ASP A  15     -10.619  18.279  -9.124  1.00  0.59           C  
ATOM    210  O   ASP A  15     -11.541  19.100  -9.134  1.00  0.59           O  
ATOM    211  CB  ASP A  15     -10.428  16.651  -7.210  1.00  0.59           C  
ATOM    212  CG  ASP A  15     -10.998  15.358  -6.566  1.00  0.59           C  
ATOM    213  OD1 ASP A  15     -11.892  14.754  -7.132  1.00  0.59           O  
ATOM    214  OD2 ASP A  15     -10.561  14.957  -5.493  1.00  0.59           O  
ATOM    215  H   ASP A  15      -9.445  15.320  -9.200  1.00  0.59           H  
ATOM    216  HA  ASP A  15     -11.944  16.658  -8.718  1.00  0.59           H  
ATOM    217 1HB  ASP A  15      -9.336  16.602  -7.179  1.00  0.59           H  
ATOM    218 2HB  ASP A  15     -10.733  17.513  -6.618  1.00  0.59           H  
ATOM    219  N   ASN A  16      -9.392  18.572  -9.575  1.00  0.58           N  
ATOM    220  CA  ASN A  16      -9.079  19.910 -10.056  1.00  0.58           C  
ATOM    221  C   ASN A  16      -9.889  20.226 -11.307  1.00  0.58           C  
ATOM    222  O   ASN A  16     -10.380  21.347 -11.461  1.00  0.58           O  
ATOM    223  CB  ASN A  16      -7.600  20.053 -10.335  1.00  0.58           C  
ATOM    224  CG  ASN A  16      -6.771  20.119  -9.099  1.00  0.58           C  
ATOM    225  OD1 ASN A  16      -7.258  20.456  -8.011  1.00  0.58           O  
ATOM    226  ND2 ASN A  16      -5.507  19.801  -9.238  1.00  0.58           N  
ATOM    227  H   ASN A  16      -8.655  17.866  -9.540  1.00  0.58           H  
ATOM    228  HA  ASN A  16      -9.362  20.630  -9.290  1.00  0.58           H  
ATOM    229 1HB  ASN A  16      -7.265  19.211 -10.934  1.00  0.58           H  
ATOM    230 2HB  ASN A  16      -7.429  20.953 -10.913  1.00  0.58           H  
ATOM    231 1HD2 ASN A  16      -4.898  19.821  -8.446  1.00  0.58           H  
ATOM    232 2HD2 ASN A  16      -5.157  19.533 -10.134  1.00  0.58           H  
ATOM    233  N   ILE A  17     -10.089  19.225 -12.170  1.00  0.58           N  
ATOM    234  CA  ILE A  17     -10.890  19.419 -13.372  1.00  0.58           C  
ATOM    235  C   ILE A  17     -12.307  19.758 -12.989  1.00  0.58           C  
ATOM    236  O   ILE A  17     -12.860  20.738 -13.487  1.00  0.58           O  
ATOM    237  CB  ILE A  17     -10.843  18.177 -14.280  1.00  0.58           C  
ATOM    238  CG1 ILE A  17      -9.449  18.077 -14.853  1.00  0.58           C  
ATOM    239  CG2 ILE A  17     -11.886  18.233 -15.368  1.00  0.58           C  
ATOM    240  CD1 ILE A  17      -9.125  16.802 -15.522  1.00  0.58           C  
ATOM    241  H   ILE A  17      -9.637  18.325 -12.003  1.00  0.58           H  
ATOM    242  HA  ILE A  17     -10.482  20.255 -13.932  1.00  0.58           H  
ATOM    243  HB  ILE A  17     -11.010  17.293 -13.676  1.00  0.58           H  
ATOM    244 1HG1 ILE A  17      -9.329  18.875 -15.581  1.00  0.58           H  
ATOM    245 2HG1 ILE A  17      -8.742  18.230 -14.049  1.00  0.58           H  
ATOM    246 1HG2 ILE A  17     -11.822  17.339 -15.983  1.00  0.58           H  
ATOM    247 2HG2 ILE A  17     -12.883  18.296 -14.926  1.00  0.58           H  
ATOM    248 3HG2 ILE A  17     -11.716  19.084 -15.974  1.00  0.58           H  
ATOM    249 1HD1 ILE A  17      -8.106  16.839 -15.895  1.00  0.58           H  
ATOM    250 2HD1 ILE A  17      -9.217  16.007 -14.801  1.00  0.58           H  
ATOM    251 3HD1 ILE A  17      -9.807  16.632 -16.349  1.00  0.58           H  
ATOM    252  N   THR A  18     -12.871  19.013 -12.042  1.00  0.57           N  
ATOM    253  CA  THR A  18     -14.226  19.292 -11.604  1.00  0.57           C  
ATOM    254  C   THR A  18     -14.337  20.707 -11.057  1.00  0.57           C  
ATOM    255  O   THR A  18     -15.247  21.452 -11.426  1.00  0.57           O  
ATOM    256  CB  THR A  18     -14.676  18.300 -10.521  1.00  0.57           C  
ATOM    257  OG1 THR A  18     -14.685  16.967 -11.059  1.00  0.57           O  
ATOM    258  CG2 THR A  18     -16.059  18.681 -10.015  1.00  0.57           C  
ATOM    259  H   THR A  18     -12.360  18.218 -11.652  1.00  0.57           H  
ATOM    260  HA  THR A  18     -14.892  19.204 -12.464  1.00  0.57           H  
ATOM    261  HB  THR A  18     -13.974  18.332  -9.689  1.00  0.57           H  
ATOM    262  HG1 THR A  18     -13.766  16.701 -11.259  1.00  0.57           H  
ATOM    263 1HG2 THR A  18     -16.370  17.983  -9.241  1.00  0.57           H  
ATOM    264 2HG2 THR A  18     -16.018  19.688  -9.602  1.00  0.57           H  
ATOM    265 3HG2 THR A  18     -16.771  18.653 -10.838  1.00  0.57           H  
ATOM    266  N   LEU A  19     -13.391  21.107 -10.211  1.00  0.57           N  
ATOM    267  CA  LEU A  19     -13.455  22.441  -9.640  1.00  0.57           C  
ATOM    268  C   LEU A  19     -13.361  23.513 -10.715  1.00  0.57           C  
ATOM    269  O   LEU A  19     -14.104  24.497 -10.686  1.00  0.57           O  
ATOM    270  CB  LEU A  19     -12.323  22.620  -8.632  1.00  0.57           C  
ATOM    271  CG  LEU A  19     -12.460  21.802  -7.369  1.00  0.57           C  
ATOM    272  CD1 LEU A  19     -11.185  21.929  -6.553  1.00  0.57           C  
ATOM    273  CD2 LEU A  19     -13.678  22.287  -6.605  1.00  0.57           C  
ATOM    274  H   LEU A  19     -12.647  20.464  -9.937  1.00  0.57           H  
ATOM    275  HA  LEU A  19     -14.410  22.548  -9.127  1.00  0.57           H  
ATOM    276 1HB  LEU A  19     -11.386  22.338  -9.113  1.00  0.57           H  
ATOM    277 2HB  LEU A  19     -12.267  23.668  -8.354  1.00  0.57           H  
ATOM    278  HG  LEU A  19     -12.597  20.755  -7.623  1.00  0.57           H  
ATOM    279 1HD1 LEU A  19     -11.274  21.334  -5.646  1.00  0.57           H  
ATOM    280 2HD1 LEU A  19     -10.342  21.564  -7.144  1.00  0.57           H  
ATOM    281 3HD1 LEU A  19     -11.023  22.970  -6.292  1.00  0.57           H  
ATOM    282 1HD2 LEU A  19     -13.793  21.699  -5.695  1.00  0.57           H  
ATOM    283 2HD2 LEU A  19     -13.552  23.337  -6.346  1.00  0.57           H  
ATOM    284 3HD2 LEU A  19     -14.568  22.169  -7.228  1.00  0.57           H  
ATOM    285  N   HIS A  20     -12.506  23.309 -11.712  1.00  0.57           N  
ATOM    286  CA  HIS A  20     -12.380  24.308 -12.753  1.00  0.57           C  
ATOM    287  C   HIS A  20     -13.618  24.352 -13.630  1.00  0.57           C  
ATOM    288  O   HIS A  20     -14.056  25.439 -14.007  1.00  0.57           O  
ATOM    289  CB  HIS A  20     -11.113  24.085 -13.562  1.00  0.57           C  
ATOM    290  CG  HIS A  20      -9.882  24.512 -12.827  1.00  0.57           C  
ATOM    291  ND1 HIS A  20      -9.323  23.762 -11.829  1.00  0.57           N  
ATOM    292  CD2 HIS A  20      -9.108  25.612 -12.951  1.00  0.57           C  
ATOM    293  CE1 HIS A  20      -8.255  24.375 -11.359  1.00  0.57           C  
ATOM    294  NE2 HIS A  20      -8.096  25.507 -12.021  1.00  0.57           N  
ATOM    295  H   HIS A  20     -11.907  22.483 -11.722  1.00  0.57           H  
ATOM    296  HA  HIS A  20     -12.283  25.286 -12.294  1.00  0.57           H  
ATOM    297 1HB  HIS A  20     -11.018  23.019 -13.797  1.00  0.57           H  
ATOM    298 2HB  HIS A  20     -11.169  24.629 -14.506  1.00  0.57           H  
ATOM    299  HD1 HIS A  20      -9.682  22.871 -11.504  1.00  0.57           H  
ATOM    300  HD2 HIS A  20      -9.161  26.479 -13.608  1.00  0.57           H  
ATOM    301  HE1 HIS A  20      -7.672  23.925 -10.555  1.00  0.57           H  
ATOM    302  N   GLU A  21     -14.222  23.202 -13.927  1.00  0.57           N  
ATOM    303  CA  GLU A  21     -15.439  23.219 -14.727  1.00  0.57           C  
ATOM    304  C   GLU A  21     -16.556  23.954 -13.969  1.00  0.57           C  
ATOM    305  O   GLU A  21     -17.301  24.748 -14.548  1.00  0.57           O  
ATOM    306  CB  GLU A  21     -15.863  21.792 -15.103  1.00  0.57           C  
ATOM    307  CG  GLU A  21     -14.930  21.140 -16.101  1.00  0.57           C  
ATOM    308  CD  GLU A  21     -15.272  19.731 -16.506  1.00  0.57           C  
ATOM    309  OE1 GLU A  21     -16.226  19.181 -16.013  1.00  0.57           O  
ATOM    310  OE2 GLU A  21     -14.543  19.199 -17.317  1.00  0.57           O  
ATOM    311  H   GLU A  21     -13.828  22.316 -13.610  1.00  0.57           H  
ATOM    312  HA  GLU A  21     -15.235  23.763 -15.649  1.00  0.57           H  
ATOM    313 1HB  GLU A  21     -15.880  21.171 -14.203  1.00  0.57           H  
ATOM    314 2HB  GLU A  21     -16.867  21.802 -15.522  1.00  0.57           H  
ATOM    315 1HG  GLU A  21     -14.915  21.758 -16.985  1.00  0.57           H  
ATOM    316 2HG  GLU A  21     -13.946  21.149 -15.673  1.00  0.57           H  
ATOM    317  N   GLN A  22     -16.637  23.757 -12.650  1.00  0.58           N  
ATOM    318  CA  GLN A  22     -17.660  24.438 -11.859  1.00  0.58           C  
ATOM    319  C   GLN A  22     -17.434  25.955 -11.868  1.00  0.58           C  
ATOM    320  O   GLN A  22     -18.387  26.738 -11.998  1.00  0.58           O  
ATOM    321  CB  GLN A  22     -17.642  23.900 -10.422  1.00  0.58           C  
ATOM    322  CG  GLN A  22     -18.130  22.459 -10.287  1.00  0.58           C  
ATOM    323  CD  GLN A  22     -17.909  21.892  -8.891  1.00  0.58           C  
ATOM    324  OE1 GLN A  22     -17.129  22.417  -8.088  1.00  0.58           O  
ATOM    325  NE2 GLN A  22     -18.599  20.797  -8.593  1.00  0.58           N  
ATOM    326  H   GLN A  22     -16.008  23.089 -12.198  1.00  0.58           H  
ATOM    327  HA  GLN A  22     -18.633  24.236 -12.304  1.00  0.58           H  
ATOM    328 1HB  GLN A  22     -16.620  23.935 -10.041  1.00  0.58           H  
ATOM    329 2HB  GLN A  22     -18.253  24.535  -9.785  1.00  0.58           H  
ATOM    330 1HG  GLN A  22     -19.198  22.439 -10.493  1.00  0.58           H  
ATOM    331 2HG  GLN A  22     -17.609  21.836 -11.004  1.00  0.58           H  
ATOM    332 1HE2 GLN A  22     -18.499  20.371  -7.694  1.00  0.58           H  
ATOM    333 2HE2 GLN A  22     -19.219  20.399  -9.270  1.00  0.58           H  
ATOM    334  N   ARG A  23     -16.163  26.369 -11.763  1.00  0.59           N  
ATOM    335  CA  ARG A  23     -15.794  27.783 -11.765  1.00  0.59           C  
ATOM    336  C   ARG A  23     -16.056  28.403 -13.131  1.00  0.59           C  
ATOM    337  O   ARG A  23     -16.520  29.541 -13.229  1.00  0.59           O  
ATOM    338  CB  ARG A  23     -14.326  27.924 -11.402  1.00  0.59           C  
ATOM    339  CG  ARG A  23     -14.004  27.579  -9.954  1.00  0.59           C  
ATOM    340  CD  ARG A  23     -12.538  27.494  -9.717  1.00  0.59           C  
ATOM    341  NE  ARG A  23     -12.236  27.015  -8.372  1.00  0.59           N  
ATOM    342  CZ  ARG A  23     -11.035  26.539  -7.986  1.00  0.59           C  
ATOM    343  NH1 ARG A  23     -10.045  26.503  -8.847  1.00  0.59           N  
ATOM    344  NH2 ARG A  23     -10.857  26.109  -6.748  1.00  0.59           N  
ATOM    345  H   ARG A  23     -15.425  25.673 -11.636  1.00  0.59           H  
ATOM    346  HA  ARG A  23     -16.393  28.299 -11.017  1.00  0.59           H  
ATOM    347 1HB  ARG A  23     -13.734  27.273 -12.039  1.00  0.59           H  
ATOM    348 2HB  ARG A  23     -13.998  28.946 -11.583  1.00  0.59           H  
ATOM    349 1HG  ARG A  23     -14.396  28.365  -9.312  1.00  0.59           H  
ATOM    350 2HG  ARG A  23     -14.468  26.641  -9.680  1.00  0.59           H  
ATOM    351 1HD  ARG A  23     -12.096  26.800 -10.430  1.00  0.59           H  
ATOM    352 2HD  ARG A  23     -12.089  28.478  -9.841  1.00  0.59           H  
ATOM    353  HE  ARG A  23     -12.981  27.030  -7.687  1.00  0.59           H  
ATOM    354 1HH1 ARG A  23     -10.191  26.842  -9.789  1.00  0.59           H  
ATOM    355 2HH1 ARG A  23      -9.141  26.148  -8.571  1.00  0.59           H  
ATOM    356 1HH2 ARG A  23     -11.622  26.137  -6.088  1.00  0.59           H  
ATOM    357 2HH2 ARG A  23      -9.957  25.751  -6.462  1.00  0.59           H  
ATOM    358  N   LEU A  24     -15.802  27.632 -14.188  1.00  0.61           N  
ATOM    359  CA  LEU A  24     -15.995  28.081 -15.557  1.00  0.61           C  
ATOM    360  C   LEU A  24     -17.462  28.356 -15.818  1.00  0.61           C  
ATOM    361  O   LEU A  24     -17.822  29.425 -16.317  1.00  0.61           O  
ATOM    362  CB  LEU A  24     -15.435  27.030 -16.509  1.00  0.61           C  
ATOM    363  CG  LEU A  24     -15.561  27.310 -17.964  1.00  0.61           C  
ATOM    364  CD1 LEU A  24     -14.855  28.607 -18.289  1.00  0.61           C  
ATOM    365  CD2 LEU A  24     -14.916  26.158 -18.727  1.00  0.61           C  
ATOM    366  H   LEU A  24     -15.408  26.704 -14.043  1.00  0.61           H  
ATOM    367  HA  LEU A  24     -15.444  29.006 -15.705  1.00  0.61           H  
ATOM    368 1HB  LEU A  24     -14.379  26.890 -16.284  1.00  0.61           H  
ATOM    369 2HB  LEU A  24     -15.945  26.091 -16.315  1.00  0.61           H  
ATOM    370  HG  LEU A  24     -16.610  27.403 -18.235  1.00  0.61           H  
ATOM    371 1HD1 LEU A  24     -14.950  28.793 -19.352  1.00  0.61           H  
ATOM    372 2HD1 LEU A  24     -15.308  29.428 -17.733  1.00  0.61           H  
ATOM    373 3HD1 LEU A  24     -13.805  28.529 -18.029  1.00  0.61           H  
ATOM    374 1HD2 LEU A  24     -14.983  26.335 -19.789  1.00  0.61           H  
ATOM    375 2HD2 LEU A  24     -13.865  26.081 -18.441  1.00  0.61           H  
ATOM    376 3HD2 LEU A  24     -15.430  25.227 -18.478  1.00  0.61           H  
ATOM    377  N   VAL A  25     -18.326  27.422 -15.431  1.00  0.64           N  
ATOM    378  CA  VAL A  25     -19.756  27.624 -15.604  1.00  0.64           C  
ATOM    379  C   VAL A  25     -20.214  28.825 -14.783  1.00  0.64           C  
ATOM    380  O   VAL A  25     -20.970  29.679 -15.269  1.00  0.64           O  
ATOM    381  CB  VAL A  25     -20.536  26.367 -15.194  1.00  0.64           C  
ATOM    382  CG1 VAL A  25     -22.026  26.663 -15.177  1.00  0.64           C  
ATOM    383  CG2 VAL A  25     -20.227  25.250 -16.185  1.00  0.64           C  
ATOM    384  H   VAL A  25     -17.980  26.549 -15.026  1.00  0.64           H  
ATOM    385  HA  VAL A  25     -19.951  27.822 -16.657  1.00  0.64           H  
ATOM    386  HB  VAL A  25     -20.231  26.064 -14.187  1.00  0.64           H  
ATOM    387 1HG1 VAL A  25     -22.570  25.768 -14.881  1.00  0.64           H  
ATOM    388 2HG1 VAL A  25     -22.226  27.463 -14.463  1.00  0.64           H  
ATOM    389 3HG1 VAL A  25     -22.348  26.972 -16.170  1.00  0.64           H  
ATOM    390 1HG2 VAL A  25     -20.767  24.350 -15.897  1.00  0.64           H  
ATOM    391 2HG2 VAL A  25     -20.532  25.556 -17.183  1.00  0.64           H  
ATOM    392 3HG2 VAL A  25     -19.158  25.047 -16.181  1.00  0.64           H  
ATOM    393  N   THR A  26     -19.716  28.919 -13.547  1.00  0.67           N  
ATOM    394  CA  THR A  26     -20.055  30.028 -12.680  1.00  0.67           C  
ATOM    395  C   THR A  26     -19.685  31.355 -13.329  1.00  0.67           C  
ATOM    396  O   THR A  26     -20.457  32.299 -13.238  1.00  0.67           O  
ATOM    397  CB  THR A  26     -19.352  29.913 -11.318  1.00  0.67           C  
ATOM    398  OG1 THR A  26     -19.768  28.701 -10.662  1.00  0.67           O  
ATOM    399  CG2 THR A  26     -19.683  31.109 -10.454  1.00  0.67           C  
ATOM    400  H   THR A  26     -19.106  28.188 -13.180  1.00  0.67           H  
ATOM    401  HA  THR A  26     -21.132  30.019 -12.516  1.00  0.67           H  
ATOM    402  HB  THR A  26     -18.282  29.879 -11.469  1.00  0.67           H  
ATOM    403  HG1 THR A  26     -19.444  27.926 -11.183  1.00  0.67           H  
ATOM    404 1HG2 THR A  26     -19.172  31.015  -9.497  1.00  0.67           H  
ATOM    405 2HG2 THR A  26     -19.351  32.019 -10.956  1.00  0.67           H  
ATOM    406 3HG2 THR A  26     -20.758  31.153 -10.290  1.00  0.67           H  
ATOM    407  N   CYS A  27     -18.496  31.441 -13.945  1.00  0.71           N  
ATOM    408  CA  CYS A  27     -18.030  32.657 -14.616  1.00  0.71           C  
ATOM    409  C   CYS A  27     -18.791  32.971 -15.911  1.00  0.71           C  
ATOM    410  O   CYS A  27     -19.040  34.139 -16.230  1.00  0.71           O  
ATOM    411  CB  CYS A  27     -16.551  32.536 -14.933  1.00  0.71           C  
ATOM    412  SG  CYS A  27     -15.530  32.554 -13.475  1.00  0.71           S  
ATOM    413  H   CYS A  27     -17.883  30.628 -13.935  1.00  0.71           H  
ATOM    414  HA  CYS A  27     -18.167  33.491 -13.929  1.00  0.71           H  
ATOM    415 1HB  CYS A  27     -16.363  31.603 -15.472  1.00  0.71           H  
ATOM    416 2HB  CYS A  27     -16.243  33.361 -15.573  1.00  0.71           H  
ATOM    417  HG  CYS A  27     -15.905  31.309 -13.076  1.00  0.71           H  
ATOM    418  N   ARG A  28     -19.173  31.942 -16.659  1.00  0.76           N  
ATOM    419  CA  ARG A  28     -19.913  32.177 -17.888  1.00  0.76           C  
ATOM    420  C   ARG A  28     -21.272  32.814 -17.610  1.00  0.76           C  
ATOM    421  O   ARG A  28     -21.733  33.655 -18.383  1.00  0.76           O  
ATOM    422  CB  ARG A  28     -20.051  30.894 -18.679  1.00  0.76           C  
ATOM    423  CG  ARG A  28     -18.740  30.444 -19.351  1.00  0.76           C  
ATOM    424  CD  ARG A  28     -18.884  29.129 -19.989  1.00  0.76           C  
ATOM    425  NE  ARG A  28     -17.703  28.743 -20.741  1.00  0.76           N  
ATOM    426  CZ  ARG A  28     -17.492  27.510 -21.230  1.00  0.76           C  
ATOM    427  NH1 ARG A  28     -18.374  26.557 -21.008  1.00  0.76           N  
ATOM    428  NH2 ARG A  28     -16.409  27.251 -21.933  1.00  0.76           N  
ATOM    429  H   ARG A  28     -18.926  30.990 -16.387  1.00  0.76           H  
ATOM    430  HA  ARG A  28     -19.334  32.867 -18.500  1.00  0.76           H  
ATOM    431 1HB  ARG A  28     -20.373  30.093 -18.010  1.00  0.76           H  
ATOM    432 2HB  ARG A  28     -20.811  31.013 -19.449  1.00  0.76           H  
ATOM    433 1HG  ARG A  28     -18.459  31.169 -20.115  1.00  0.76           H  
ATOM    434 2HG  ARG A  28     -17.945  30.384 -18.610  1.00  0.76           H  
ATOM    435 1HD  ARG A  28     -19.053  28.379 -19.213  1.00  0.76           H  
ATOM    436 2HD  ARG A  28     -19.732  29.145 -20.670  1.00  0.76           H  
ATOM    437  HE  ARG A  28     -17.001  29.452 -20.931  1.00  0.76           H  
ATOM    438 1HH1 ARG A  28     -19.205  26.755 -20.468  1.00  0.76           H  
ATOM    439 2HH1 ARG A  28     -18.218  25.630 -21.376  1.00  0.76           H  
ATOM    440 1HH2 ARG A  28     -15.714  27.991 -22.123  1.00  0.76           H  
ATOM    441 2HH2 ARG A  28     -16.254  26.328 -22.300  1.00  0.76           H  
ATOM    442  N   LYS A  29     -21.911  32.446 -16.498  1.00  0.80           N  
ATOM    443  CA  LYS A  29     -23.191  33.063 -16.154  1.00  0.80           C  
ATOM    444  C   LYS A  29     -23.144  34.620 -16.178  1.00  0.80           C  
ATOM    445  O   LYS A  29     -23.838  35.205 -17.013  1.00  0.80           O  
ATOM    446  CB  LYS A  29     -23.747  32.495 -14.840  1.00  0.80           C  
ATOM    447  CG  LYS A  29     -25.081  33.104 -14.390  1.00  0.80           C  
ATOM    448  CD  LYS A  29     -25.581  32.449 -13.103  1.00  0.80           C  
ATOM    449  CE  LYS A  29     -26.975  32.947 -12.713  1.00  0.80           C  
ATOM    450  NZ  LYS A  29     -26.974  34.388 -12.333  1.00  0.80           N  
ATOM    451  H   LYS A  29     -21.510  31.712 -15.906  1.00  0.80           H  
ATOM    452  HA  LYS A  29     -23.905  32.770 -16.924  1.00  0.80           H  
ATOM    453 1HB  LYS A  29     -23.946  31.435 -15.000  1.00  0.80           H  
ATOM    454 2HB  LYS A  29     -23.029  32.531 -14.039  1.00  0.80           H  
ATOM    455 1HG  LYS A  29     -24.953  34.178 -14.215  1.00  0.80           H  
ATOM    456 2HG  LYS A  29     -25.827  32.972 -15.172  1.00  0.80           H  
ATOM    457 1HD  LYS A  29     -25.612  31.367 -13.237  1.00  0.80           H  
ATOM    458 2HD  LYS A  29     -24.885  32.676 -12.294  1.00  0.80           H  
ATOM    459 1HE  LYS A  29     -27.649  32.809 -13.556  1.00  0.80           H  
ATOM    460 2HE  LYS A  29     -27.336  32.362 -11.870  1.00  0.80           H  
ATOM    461 1HZ  LYS A  29     -27.902  34.685 -12.091  1.00  0.80           H  
ATOM    462 2HZ  LYS A  29     -26.363  34.545 -11.552  1.00  0.80           H  
ATOM    463 3HZ  LYS A  29     -26.651  34.961 -13.127  1.00  0.80           H  
ATOM    464  N   PRO A  30     -22.364  35.342 -15.320  1.00  0.84           N  
ATOM    465  CA  PRO A  30     -22.282  36.783 -15.337  1.00  0.84           C  
ATOM    466  C   PRO A  30     -21.735  37.297 -16.658  1.00  0.84           C  
ATOM    467  O   PRO A  30     -22.084  38.398 -17.068  1.00  0.84           O  
ATOM    468  CB  PRO A  30     -21.345  37.102 -14.163  1.00  0.84           C  
ATOM    469  CG  PRO A  30     -20.582  35.858 -13.944  1.00  0.84           C  
ATOM    470  CD  PRO A  30     -21.545  34.746 -14.307  1.00  0.84           C  
ATOM    471  HA  PRO A  30     -23.280  37.189 -15.141  1.00  0.84           H  
ATOM    472 1HB  PRO A  30     -20.688  37.949 -14.428  1.00  0.84           H  
ATOM    473 2HB  PRO A  30     -21.934  37.409 -13.288  1.00  0.84           H  
ATOM    474 1HG  PRO A  30     -19.676  35.872 -14.569  1.00  0.84           H  
ATOM    475 2HG  PRO A  30     -20.240  35.788 -12.903  1.00  0.84           H  
ATOM    476 1HD  PRO A  30     -21.002  33.957 -14.706  1.00  0.84           H  
ATOM    477 2HD  PRO A  30     -22.129  34.466 -13.428  1.00  0.84           H  
ATOM    478  N   LEU A  31     -20.954  36.497 -17.395  1.00  0.88           N  
ATOM    479  CA  LEU A  31     -20.506  37.007 -18.683  1.00  0.88           C  
ATOM    480  C   LEU A  31     -21.730  37.232 -19.561  1.00  0.88           C  
ATOM    481  O   LEU A  31     -21.892  38.299 -20.161  1.00  0.88           O  
ATOM    482  CB  LEU A  31     -19.509  36.059 -19.368  1.00  0.88           C  
ATOM    483  CG  LEU A  31     -19.048  36.508 -20.770  1.00  0.88           C  
ATOM    484  CD1 LEU A  31     -18.387  37.858 -20.679  1.00  0.88           C  
ATOM    485  CD2 LEU A  31     -18.059  35.496 -21.335  1.00  0.88           C  
ATOM    486  H   LEU A  31     -20.620  35.588 -17.065  1.00  0.88           H  
ATOM    487  HA  LEU A  31     -20.012  37.965 -18.524  1.00  0.88           H  
ATOM    488 1HB  LEU A  31     -18.630  35.950 -18.729  1.00  0.88           H  
ATOM    489 2HB  LEU A  31     -19.976  35.088 -19.475  1.00  0.88           H  
ATOM    490  HG  LEU A  31     -19.920  36.589 -21.424  1.00  0.88           H  
ATOM    491 1HD1 LEU A  31     -18.085  38.175 -21.670  1.00  0.88           H  
ATOM    492 2HD1 LEU A  31     -19.092  38.580 -20.269  1.00  0.88           H  
ATOM    493 3HD1 LEU A  31     -17.521  37.786 -20.040  1.00  0.88           H  
ATOM    494 1HD2 LEU A  31     -17.740  35.814 -22.326  1.00  0.88           H  
ATOM    495 2HD2 LEU A  31     -17.195  35.440 -20.679  1.00  0.88           H  
ATOM    496 3HD2 LEU A  31     -18.536  34.518 -21.402  1.00  0.88           H  
ATOM    497  N   LYS A  32     -22.609  36.227 -19.609  1.00  0.93           N  
ATOM    498  CA  LYS A  32     -23.824  36.320 -20.405  1.00  0.93           C  
ATOM    499  C   LYS A  32     -24.735  37.437 -19.890  1.00  0.93           C  
ATOM    500  O   LYS A  32     -25.362  38.147 -20.683  1.00  0.93           O  
ATOM    501  CB  LYS A  32     -24.558  34.978 -20.404  1.00  0.93           C  
ATOM    502  CG  LYS A  32     -23.843  33.884 -21.194  1.00  0.93           C  
ATOM    503  CD  LYS A  32     -24.604  32.568 -21.143  1.00  0.93           C  
ATOM    504  CE  LYS A  32     -23.882  31.480 -21.924  1.00  0.93           C  
ATOM    505  NZ  LYS A  32     -24.610  30.181 -21.868  1.00  0.93           N  
ATOM    506  H   LYS A  32     -22.415  35.373 -19.080  1.00  0.93           H  
ATOM    507  HA  LYS A  32     -23.545  36.559 -21.430  1.00  0.93           H  
ATOM    508 1HB  LYS A  32     -24.666  34.627 -19.376  1.00  0.93           H  
ATOM    509 2HB  LYS A  32     -25.559  35.106 -20.814  1.00  0.93           H  
ATOM    510 1HG  LYS A  32     -23.731  34.198 -22.231  1.00  0.93           H  
ATOM    511 2HG  LYS A  32     -22.850  33.736 -20.768  1.00  0.93           H  
ATOM    512 1HD  LYS A  32     -24.700  32.254 -20.102  1.00  0.93           H  
ATOM    513 2HD  LYS A  32     -25.601  32.705 -21.559  1.00  0.93           H  
ATOM    514 1HE  LYS A  32     -23.788  31.789 -22.963  1.00  0.93           H  
ATOM    515 2HE  LYS A  32     -22.884  31.344 -21.503  1.00  0.93           H  
ATOM    516 1HZ  LYS A  32     -24.101  29.486 -22.396  1.00  0.93           H  
ATOM    517 2HZ  LYS A  32     -24.693  29.880 -20.908  1.00  0.93           H  
ATOM    518 3HZ  LYS A  32     -25.532  30.295 -22.265  1.00  0.93           H  
ATOM    519  N   GLU A  33     -24.796  37.622 -18.566  1.00  0.99           N  
ATOM    520  CA  GLU A  33     -25.635  38.687 -18.014  1.00  0.99           C  
ATOM    521  C   GLU A  33     -25.132  40.055 -18.486  1.00  0.99           C  
ATOM    522  O   GLU A  33     -25.930  40.930 -18.842  1.00  0.99           O  
ATOM    523  CB  GLU A  33     -25.650  38.637 -16.486  1.00  0.99           C  
ATOM    524  CG  GLU A  33     -26.364  37.422 -15.892  1.00  0.99           C  
ATOM    525  CD  GLU A  33     -26.235  37.318 -14.386  1.00  0.99           C  
ATOM    526  OE1 GLU A  33     -25.514  38.093 -13.805  1.00  0.99           O  
ATOM    527  OE2 GLU A  33     -26.855  36.434 -13.815  1.00  0.99           O  
ATOM    528  H   GLU A  33     -24.278  36.990 -17.950  1.00  0.99           H  
ATOM    529  HA  GLU A  33     -26.652  38.550 -18.378  1.00  0.99           H  
ATOM    530 1HB  GLU A  33     -24.636  38.667 -16.121  1.00  0.99           H  
ATOM    531 2HB  GLU A  33     -26.148  39.527 -16.107  1.00  0.99           H  
ATOM    532 1HG  GLU A  33     -27.420  37.474 -16.153  1.00  0.99           H  
ATOM    533 2HG  GLU A  33     -25.953  36.524 -16.347  1.00  0.99           H  
ATOM    534  N   ILE A  34     -23.808  40.224 -18.541  1.00  1.06           N  
ATOM    535  CA  ILE A  34     -23.234  41.477 -19.003  1.00  1.06           C  
ATOM    536  C   ILE A  34     -23.517  41.680 -20.474  1.00  1.06           C  
ATOM    537  O   ILE A  34     -23.823  42.793 -20.891  1.00  1.06           O  
ATOM    538  CB  ILE A  34     -21.738  41.609 -18.732  1.00  1.06           C  
ATOM    539  CG1 ILE A  34     -21.491  41.612 -17.225  1.00  1.06           C  
ATOM    540  CG2 ILE A  34     -21.253  42.941 -19.355  1.00  1.06           C  
ATOM    541  CD1 ILE A  34     -22.200  42.751 -16.512  1.00  1.06           C  
ATOM    542  H   ILE A  34     -23.192  39.474 -18.218  1.00  1.06           H  
ATOM    543  HA  ILE A  34     -23.718  42.284 -18.458  1.00  1.06           H  
ATOM    544  HB  ILE A  34     -21.206  40.758 -19.170  1.00  1.06           H  
ATOM    545 1HG1 ILE A  34     -21.854  40.701 -16.801  1.00  1.06           H  
ATOM    546 2HG1 ILE A  34     -20.426  41.668 -17.042  1.00  1.06           H  
ATOM    547 1HG2 ILE A  34     -20.196  43.057 -19.187  1.00  1.06           H  
ATOM    548 2HG2 ILE A  34     -21.448  42.940 -20.422  1.00  1.06           H  
ATOM    549 3HG2 ILE A  34     -21.787  43.774 -18.900  1.00  1.06           H  
ATOM    550 1HD1 ILE A  34     -21.989  42.696 -15.444  1.00  1.06           H  
ATOM    551 2HD1 ILE A  34     -21.854  43.702 -16.901  1.00  1.06           H  
ATOM    552 3HD1 ILE A  34     -23.273  42.665 -16.676  1.00  1.06           H  
ATOM    553  N   GLU A  35     -23.441  40.610 -21.269  1.00  1.16           N  
ATOM    554  CA  GLU A  35     -23.766  40.749 -22.681  1.00  1.16           C  
ATOM    555  C   GLU A  35     -25.242  41.191 -22.823  1.00  1.16           C  
ATOM    556  O   GLU A  35     -25.569  42.044 -23.635  1.00  1.16           O  
ATOM    557  CB  GLU A  35     -23.537  39.426 -23.428  1.00  1.16           C  
ATOM    558  CG  GLU A  35     -22.061  38.969 -23.602  1.00  1.16           C  
ATOM    559  CD  GLU A  35     -21.237  39.813 -24.559  1.00  1.16           C  
ATOM    560  OE1 GLU A  35     -21.798  40.625 -25.252  1.00  1.16           O  
ATOM    561  OE2 GLU A  35     -20.040  39.607 -24.619  1.00  1.16           O  
ATOM    562  H   GLU A  35     -23.144  39.710 -20.886  1.00  1.16           H  
ATOM    563  HA  GLU A  35     -23.125  41.514 -23.114  1.00  1.16           H  
ATOM    564 1HB  GLU A  35     -24.061  38.630 -22.905  1.00  1.16           H  
ATOM    565 2HB  GLU A  35     -23.975  39.498 -24.421  1.00  1.16           H  
ATOM    566 1HG  GLU A  35     -21.580  38.999 -22.624  1.00  1.16           H  
ATOM    567 2HG  GLU A  35     -22.054  37.934 -23.937  1.00  1.16           H  
ATOM    568  N   ARG A  36     -26.138  40.677 -21.985  1.00  1.27           N  
ATOM    569  CA  ARG A  36     -27.539  41.106 -22.044  1.00  1.27           C  
ATOM    570  C   ARG A  36     -27.688  42.583 -21.616  1.00  1.27           C  
ATOM    571  O   ARG A  36     -28.489  43.354 -22.170  1.00  1.27           O  
ATOM    572  CB  ARG A  36     -28.389  40.208 -21.159  1.00  1.27           C  
ATOM    573  CG  ARG A  36     -28.549  38.787 -21.686  1.00  1.27           C  
ATOM    574  CD  ARG A  36     -29.245  37.908 -20.716  1.00  1.27           C  
ATOM    575  NE  ARG A  36     -29.384  36.550 -21.216  1.00  1.27           N  
ATOM    576  CZ  ARG A  36     -29.744  35.490 -20.465  1.00  1.27           C  
ATOM    577  NH1 ARG A  36     -29.990  35.644 -19.182  1.00  1.27           N  
ATOM    578  NH2 ARG A  36     -29.848  34.294 -21.018  1.00  1.27           N  
ATOM    579  H   ARG A  36     -25.852  39.951 -21.326  1.00  1.27           H  
ATOM    580  HA  ARG A  36     -27.886  41.005 -23.072  1.00  1.27           H  
ATOM    581 1HB  ARG A  36     -27.941  40.142 -20.172  1.00  1.27           H  
ATOM    582 2HB  ARG A  36     -29.380  40.640 -21.042  1.00  1.27           H  
ATOM    583 1HG  ARG A  36     -29.129  38.808 -22.608  1.00  1.27           H  
ATOM    584 2HG  ARG A  36     -27.566  38.366 -21.890  1.00  1.27           H  
ATOM    585 1HD  ARG A  36     -28.670  37.873 -19.790  1.00  1.27           H  
ATOM    586 2HD  ARG A  36     -30.239  38.302 -20.512  1.00  1.27           H  
ATOM    587  HE  ARG A  36     -29.201  36.391 -22.198  1.00  1.27           H  
ATOM    588 1HH1 ARG A  36     -29.907  36.558 -18.758  1.00  1.27           H  
ATOM    589 2HH1 ARG A  36     -30.260  34.850 -18.621  1.00  1.27           H  
ATOM    590 1HH2 ARG A  36     -29.660  34.174 -22.003  1.00  1.27           H  
ATOM    591 2HH2 ARG A  36     -30.119  33.500 -20.455  1.00  1.27           H  
ATOM    592  N   ALA A  37     -26.833  43.004 -20.689  1.00  1.41           N  
ATOM    593  CA  ALA A  37     -26.875  44.339 -20.116  1.00  1.41           C  
ATOM    594  C   ALA A  37     -26.324  45.404 -21.043  1.00  1.41           C  
ATOM    595  O   ALA A  37     -26.334  46.587 -20.690  1.00  1.41           O  
ATOM    596  CB  ALA A  37     -26.089  44.397 -18.822  1.00  1.41           C  
ATOM    597  H   ALA A  37     -26.182  42.331 -20.285  1.00  1.41           H  
ATOM    598  HA  ALA A  37     -27.914  44.563 -19.908  1.00  1.41           H  
ATOM    599 1HB  ALA A  37     -26.169  45.392 -18.391  1.00  1.41           H  
ATOM    600 2HB  ALA A  37     -26.485  43.661 -18.122  1.00  1.41           H  
ATOM    601 3HB  ALA A  37     -25.046  44.175 -19.031  1.00  1.41           H  
ATOM    602  N   VAL A  38     -25.873  45.036 -22.244  1.00  1.67           N  
ATOM    603  CA  VAL A  38     -25.340  46.052 -23.134  1.00  1.67           C  
ATOM    604  C   VAL A  38     -26.378  47.107 -23.509  1.00  1.67           C  
ATOM    605  O   VAL A  38     -26.020  48.193 -23.958  1.00  1.67           O  
ATOM    606  CB  VAL A  38     -24.781  45.440 -24.432  1.00  1.67           C  
ATOM    607  CG1 VAL A  38     -23.633  44.477 -24.101  1.00  1.67           C  
ATOM    608  CG2 VAL A  38     -25.924  44.772 -25.193  1.00  1.67           C  
ATOM    609  H   VAL A  38     -25.873  44.056 -22.540  1.00  1.67           H  
ATOM    610  HA  VAL A  38     -24.536  46.527 -22.605  1.00  1.67           H  
ATOM    611  HB  VAL A  38     -24.361  46.223 -25.060  1.00  1.67           H  
ATOM    612 1HG1 VAL A  38     -23.237  44.041 -25.017  1.00  1.67           H  
ATOM    613 2HG1 VAL A  38     -22.852  44.993 -23.600  1.00  1.67           H  
ATOM    614 3HG1 VAL A  38     -23.986  43.711 -23.465  1.00  1.67           H  
ATOM    615 1HG2 VAL A  38     -25.542  44.339 -26.115  1.00  1.67           H  
ATOM    616 2HG2 VAL A  38     -26.372  44.001 -24.592  1.00  1.67           H  
ATOM    617 3HG2 VAL A  38     -26.683  45.508 -25.436  1.00  1.67           H  
ATOM    618  N   GLU A  39     -27.668  46.817 -23.308  1.00  2.16           N  
ATOM    619  CA  GLU A  39     -28.687  47.807 -23.638  1.00  2.16           C  
ATOM    620  C   GLU A  39     -28.916  48.851 -22.531  1.00  2.16           C  
ATOM    621  O   GLU A  39     -29.677  49.800 -22.726  1.00  2.16           O  
ATOM    622  CB  GLU A  39     -30.006  47.110 -23.970  1.00  2.16           C  
ATOM    623  CG  GLU A  39     -29.938  46.247 -25.233  1.00  2.16           C  
ATOM    624  CD  GLU A  39     -31.248  45.581 -25.604  1.00  2.16           C  
ATOM    625  OE1 GLU A  39     -32.223  45.777 -24.916  1.00  2.16           O  
ATOM    626  OE2 GLU A  39     -31.267  44.878 -26.588  1.00  2.16           O  
ATOM    627  H   GLU A  39     -27.929  45.894 -22.936  1.00  2.16           H  
ATOM    628  HA  GLU A  39     -28.358  48.341 -24.529  1.00  2.16           H  
ATOM    629 1HB  GLU A  39     -30.295  46.468 -23.137  1.00  2.16           H  
ATOM    630 2HB  GLU A  39     -30.792  47.853 -24.101  1.00  2.16           H  
ATOM    631 1HG  GLU A  39     -29.610  46.869 -26.065  1.00  2.16           H  
ATOM    632 2HG  GLU A  39     -29.185  45.475 -25.075  1.00  2.16           H  
ATOM    633  N   PHE A  40     -28.281  48.671 -21.369  1.00  2.99           N  
ATOM    634  CA  PHE A  40     -28.485  49.578 -20.239  1.00  2.99           C  
ATOM    635  C   PHE A  40     -27.211  50.285 -19.758  1.00  2.99           C  
ATOM    636  O   PHE A  40     -27.267  51.180 -18.912  1.00  2.99           O  
ATOM    637  CB  PHE A  40     -29.066  48.774 -19.092  1.00  2.99           C  
ATOM    638  CG  PHE A  40     -30.305  48.064 -19.497  1.00  2.99           C  
ATOM    639  CD1 PHE A  40     -30.250  46.719 -19.780  1.00  2.99           C  
ATOM    640  CD2 PHE A  40     -31.512  48.724 -19.621  1.00  2.99           C  
ATOM    641  CE1 PHE A  40     -31.368  46.027 -20.176  1.00  2.99           C  
ATOM    642  CE2 PHE A  40     -32.644  48.041 -20.017  1.00  2.99           C  
ATOM    643  CZ  PHE A  40     -32.570  46.688 -20.296  1.00  2.99           C  
ATOM    644  H   PHE A  40     -27.650  47.880 -21.255  1.00  2.99           H  
ATOM    645  HA  PHE A  40     -29.202  50.342 -20.539  1.00  2.99           H  
ATOM    646 1HB  PHE A  40     -28.335  48.035 -18.758  1.00  2.99           H  
ATOM    647 2HB  PHE A  40     -29.294  49.427 -18.254  1.00  2.99           H  
ATOM    648  HD1 PHE A  40     -29.302  46.216 -19.687  1.00  2.99           H  
ATOM    649  HD2 PHE A  40     -31.562  49.792 -19.405  1.00  2.99           H  
ATOM    650  HE1 PHE A  40     -31.300  44.961 -20.399  1.00  2.99           H  
ATOM    651  HE2 PHE A  40     -33.593  48.568 -20.114  1.00  2.99           H  
ATOM    652  HZ  PHE A  40     -33.460  46.146 -20.614  1.00  2.99           H  
ATOM    653  N   VAL A  41     -26.068  49.849 -20.263  1.00  4.07           N  
ATOM    654  CA  VAL A  41     -24.763  50.313 -19.803  1.00  4.07           C  
ATOM    655  C   VAL A  41     -23.978  51.009 -20.939  1.00  4.07           C  
ATOM    656  O   VAL A  41     -24.045  50.552 -22.075  1.00  4.07           O  
ATOM    657  CB  VAL A  41     -23.969  49.104 -19.304  1.00  4.07           C  
ATOM    658  CG1 VAL A  41     -22.600  49.505 -18.840  1.00  4.07           C  
ATOM    659  CG2 VAL A  41     -24.712  48.399 -18.198  1.00  4.07           C  
ATOM    660  H   VAL A  41     -26.104  49.134 -20.979  1.00  4.07           H  
ATOM    661  HA  VAL A  41     -24.928  50.972 -18.963  1.00  4.07           H  
ATOM    662  HB  VAL A  41     -23.857  48.447 -20.120  1.00  4.07           H  
ATOM    663 1HG1 VAL A  41     -22.044  48.621 -18.531  1.00  4.07           H  
ATOM    664 2HG1 VAL A  41     -22.084  49.987 -19.646  1.00  4.07           H  
ATOM    665 3HG1 VAL A  41     -22.686  50.186 -18.002  1.00  4.07           H  
ATOM    666 1HG2 VAL A  41     -24.144  47.524 -17.885  1.00  4.07           H  
ATOM    667 2HG2 VAL A  41     -24.839  49.074 -17.353  1.00  4.07           H  
ATOM    668 3HG2 VAL A  41     -25.688  48.080 -18.558  1.00  4.07           H  
ATOM    669  N   PRO A  42     -23.318  52.165 -20.710  1.00  5.03           N  
ATOM    670  CA  PRO A  42     -22.502  52.868 -21.695  1.00  5.03           C  
ATOM    671  C   PRO A  42     -21.396  51.982 -22.265  1.00  5.03           C  
ATOM    672  O   PRO A  42     -20.770  51.201 -21.545  1.00  5.03           O  
ATOM    673  CB  PRO A  42     -21.914  54.024 -20.879  1.00  5.03           C  
ATOM    674  CG  PRO A  42     -22.918  54.262 -19.776  1.00  5.03           C  
ATOM    675  CD  PRO A  42     -23.455  52.891 -19.422  1.00  5.03           C  
ATOM    676  HA  PRO A  42     -23.151  53.242 -22.499  1.00  5.03           H  
ATOM    677 1HB  PRO A  42     -20.923  53.747 -20.503  1.00  5.03           H  
ATOM    678 2HB  PRO A  42     -21.774  54.902 -21.525  1.00  5.03           H  
ATOM    679 1HG  PRO A  42     -22.429  54.759 -18.922  1.00  5.03           H  
ATOM    680 2HG  PRO A  42     -23.707  54.944 -20.128  1.00  5.03           H  
ATOM    681 1HD  PRO A  42     -22.856  52.433 -18.629  1.00  5.03           H  
ATOM    682 2HD  PRO A  42     -24.511  53.027 -19.141  1.00  5.03           H  
ATOM    683  N   VAL A  43     -21.107  52.170 -23.548  1.00  5.32           N  
ATOM    684  CA  VAL A  43     -20.092  51.387 -24.246  1.00  5.32           C  
ATOM    685  C   VAL A  43     -18.729  51.208 -23.558  1.00  5.32           C  
ATOM    686  O   VAL A  43     -18.309  50.066 -23.423  1.00  5.32           O  
ATOM    687  CB  VAL A  43     -19.894  51.916 -25.667  1.00  5.32           C  
ATOM    688  CG1 VAL A  43     -18.682  51.248 -26.301  1.00  5.32           C  
ATOM    689  CG2 VAL A  43     -21.145  51.617 -26.460  1.00  5.32           C  
ATOM    690  H   VAL A  43     -21.644  52.846 -24.075  1.00  5.32           H  
ATOM    691  HA  VAL A  43     -20.504  50.392 -24.374  1.00  5.32           H  
ATOM    692  HB  VAL A  43     -19.728  52.984 -25.654  1.00  5.32           H  
ATOM    693 1HG1 VAL A  43     -18.553  51.620 -27.317  1.00  5.32           H  
ATOM    694 2HG1 VAL A  43     -17.792  51.471 -25.725  1.00  5.32           H  
ATOM    695 3HG1 VAL A  43     -18.835  50.170 -26.326  1.00  5.32           H  
ATOM    696 1HG2 VAL A  43     -21.029  51.984 -27.481  1.00  5.32           H  
ATOM    697 2HG2 VAL A  43     -21.311  50.539 -26.478  1.00  5.32           H  
ATOM    698 3HG2 VAL A  43     -21.998  52.108 -25.992  1.00  5.32           H  
ATOM    699  N   PRO A  44     -17.982  52.250 -23.127  1.00  4.73           N  
ATOM    700  CA  PRO A  44     -16.682  52.073 -22.498  1.00  4.73           C  
ATOM    701  C   PRO A  44     -16.760  51.307 -21.186  1.00  4.73           C  
ATOM    702  O   PRO A  44     -15.778  50.698 -20.751  1.00  4.73           O  
ATOM    703  CB  PRO A  44     -16.208  53.510 -22.284  1.00  4.73           C  
ATOM    704  CG  PRO A  44     -17.471  54.345 -22.273  1.00  4.73           C  
ATOM    705  CD  PRO A  44     -18.401  53.665 -23.250  1.00  4.73           C  
ATOM    706  HA  PRO A  44     -16.020  51.554 -23.201  1.00  4.73           H  
ATOM    707 1HB  PRO A  44     -15.651  53.579 -21.336  1.00  4.73           H  
ATOM    708 2HB  PRO A  44     -15.514  53.798 -23.085  1.00  4.73           H  
ATOM    709 1HG  PRO A  44     -17.886  54.380 -21.254  1.00  4.73           H  
ATOM    710 2HG  PRO A  44     -17.242  55.383 -22.557  1.00  4.73           H  
ATOM    711 1HD  PRO A  44     -19.399  53.856 -22.908  1.00  4.73           H  
ATOM    712 2HD  PRO A  44     -18.222  54.039 -24.263  1.00  4.73           H  
ATOM    713  N   VAL A  45     -17.935  51.293 -20.561  1.00  3.60           N  
ATOM    714  CA  VAL A  45     -18.077  50.582 -19.317  1.00  3.60           C  
ATOM    715  C   VAL A  45     -18.192  49.123 -19.685  1.00  3.60           C  
ATOM    716  O   VAL A  45     -17.489  48.274 -19.139  1.00  3.60           O  
ATOM    717  CB  VAL A  45     -19.307  51.074 -18.557  1.00  3.60           C  
ATOM    718  CG1 VAL A  45     -19.518  50.246 -17.327  1.00  3.60           C  
ATOM    719  CG2 VAL A  45     -19.143  52.535 -18.235  1.00  3.60           C  
ATOM    720  H   VAL A  45     -18.760  51.739 -20.950  1.00  3.60           H  
ATOM    721  HA  VAL A  45     -17.189  50.734 -18.704  1.00  3.60           H  
ATOM    722  HB  VAL A  45     -20.164  50.959 -19.178  1.00  3.60           H  
ATOM    723 1HG1 VAL A  45     -20.409  50.588 -16.804  1.00  3.60           H  
ATOM    724 2HG1 VAL A  45     -19.645  49.218 -17.627  1.00  3.60           H  
ATOM    725 3HG1 VAL A  45     -18.654  50.334 -16.671  1.00  3.60           H  
ATOM    726 1HG2 VAL A  45     -20.032  52.895 -17.716  1.00  3.60           H  
ATOM    727 2HG2 VAL A  45     -18.269  52.673 -17.603  1.00  3.60           H  
ATOM    728 3HG2 VAL A  45     -19.014  53.090 -19.163  1.00  3.60           H  
ATOM    729  N   LEU A  46     -19.024  48.845 -20.684  1.00  2.50           N  
ATOM    730  CA  LEU A  46     -19.202  47.487 -21.165  1.00  2.50           C  
ATOM    731  C   LEU A  46     -17.916  46.919 -21.696  1.00  2.50           C  
ATOM    732  O   LEU A  46     -17.601  45.759 -21.457  1.00  2.50           O  
ATOM    733  CB  LEU A  46     -20.198  47.481 -22.302  1.00  2.50           C  
ATOM    734  CG  LEU A  46     -21.549  47.747 -21.927  1.00  2.50           C  
ATOM    735  CD1 LEU A  46     -22.327  48.010 -23.179  1.00  2.50           C  
ATOM    736  CD2 LEU A  46     -22.054  46.505 -21.100  1.00  2.50           C  
ATOM    737  H   LEU A  46     -19.563  49.605 -21.105  1.00  2.50           H  
ATOM    738  HA  LEU A  46     -19.558  46.866 -20.345  1.00  2.50           H  
ATOM    739 1HB  LEU A  46     -19.908  48.229 -23.027  1.00  2.50           H  
ATOM    740 2HB  LEU A  46     -20.169  46.507 -22.786  1.00  2.50           H  
ATOM    741  HG  LEU A  46     -21.605  48.638 -21.338  1.00  2.50           H  
ATOM    742 1HD1 LEU A  46     -23.348  48.247 -22.932  1.00  2.50           H  
ATOM    743 2HD1 LEU A  46     -21.903  48.856 -23.681  1.00  2.50           H  
ATOM    744 3HD1 LEU A  46     -22.287  47.159 -23.833  1.00  2.50           H  
ATOM    745 1HD2 LEU A  46     -23.077  46.614 -20.797  1.00  2.50           H  
ATOM    746 2HD2 LEU A  46     -21.971  45.609 -21.694  1.00  2.50           H  
ATOM    747 3HD2 LEU A  46     -21.434  46.393 -20.214  1.00  2.50           H  
ATOM    748  N   LYS A  47     -17.136  47.734 -22.399  1.00  1.72           N  
ATOM    749  CA  LYS A  47     -15.894  47.217 -22.927  1.00  1.72           C  
ATOM    750  C   LYS A  47     -14.978  46.792 -21.792  1.00  1.72           C  
ATOM    751  O   LYS A  47     -14.436  45.690 -21.815  1.00  1.72           O  
ATOM    752  CB  LYS A  47     -15.213  48.261 -23.810  1.00  1.72           C  
ATOM    753  CG  LYS A  47     -15.895  48.470 -25.171  1.00  1.72           C  
ATOM    754  CD  LYS A  47     -15.295  49.645 -25.936  1.00  1.72           C  
ATOM    755  CE  LYS A  47     -13.870  49.357 -26.386  1.00  1.72           C  
ATOM    756  NZ  LYS A  47     -13.312  50.473 -27.206  1.00  1.72           N  
ATOM    757  H   LYS A  47     -17.431  48.688 -22.594  1.00  1.72           H  
ATOM    758  HA  LYS A  47     -16.112  46.337 -23.532  1.00  1.72           H  
ATOM    759 1HB  LYS A  47     -15.204  49.217 -23.287  1.00  1.72           H  
ATOM    760 2HB  LYS A  47     -14.177  47.972 -23.982  1.00  1.72           H  
ATOM    761 1HG  LYS A  47     -15.789  47.566 -25.770  1.00  1.72           H  
ATOM    762 2HG  LYS A  47     -16.955  48.654 -25.015  1.00  1.72           H  
ATOM    763 1HD  LYS A  47     -15.908  49.852 -26.814  1.00  1.72           H  
ATOM    764 2HD  LYS A  47     -15.297  50.528 -25.301  1.00  1.72           H  
ATOM    765 1HE  LYS A  47     -13.241  49.214 -25.509  1.00  1.72           H  
ATOM    766 2HE  LYS A  47     -13.862  48.444 -26.981  1.00  1.72           H  
ATOM    767 1HZ  LYS A  47     -12.369  50.247 -27.487  1.00  1.72           H  
ATOM    768 2HZ  LYS A  47     -13.884  50.605 -28.029  1.00  1.72           H  
ATOM    769 3HZ  LYS A  47     -13.304  51.323 -26.662  1.00  1.72           H  
ATOM    770  N   ASN A  48     -14.872  47.603 -20.740  1.00  1.30           N  
ATOM    771  CA  ASN A  48     -14.014  47.211 -19.632  1.00  1.30           C  
ATOM    772  C   ASN A  48     -14.568  46.005 -18.865  1.00  1.30           C  
ATOM    773  O   ASN A  48     -13.815  45.114 -18.451  1.00  1.30           O  
ATOM    774  CB  ASN A  48     -13.816  48.389 -18.705  1.00  1.30           C  
ATOM    775  CG  ASN A  48     -12.892  49.431 -19.289  1.00  1.30           C  
ATOM    776  OD1 ASN A  48     -12.074  49.146 -20.173  1.00  1.30           O  
ATOM    777  ND2 ASN A  48     -13.007  50.642 -18.809  1.00  1.30           N  
ATOM    778  H   ASN A  48     -15.340  48.513 -20.723  1.00  1.30           H  
ATOM    779  HA  ASN A  48     -13.044  46.918 -20.039  1.00  1.30           H  
ATOM    780 1HB  ASN A  48     -14.789  48.853 -18.508  1.00  1.30           H  
ATOM    781 2HB  ASN A  48     -13.415  48.044 -17.753  1.00  1.30           H  
ATOM    782 1HD2 ASN A  48     -12.424  51.375 -19.158  1.00  1.30           H  
ATOM    783 2HD2 ASN A  48     -13.684  50.834 -18.101  1.00  1.30           H  
ATOM    784  N   ILE A  49     -15.892  45.943 -18.701  1.00  1.11           N  
ATOM    785  CA  ILE A  49     -16.472  44.833 -17.960  1.00  1.11           C  
ATOM    786  C   ILE A  49     -16.299  43.531 -18.718  1.00  1.11           C  
ATOM    787  O   ILE A  49     -15.842  42.533 -18.156  1.00  1.11           O  
ATOM    788  CB  ILE A  49     -17.979  44.999 -17.726  1.00  1.11           C  
ATOM    789  CG1 ILE A  49     -18.323  46.159 -16.814  1.00  1.11           C  
ATOM    790  CG2 ILE A  49     -18.469  43.733 -17.087  1.00  1.11           C  
ATOM    791  CD1 ILE A  49     -19.815  46.482 -16.857  1.00  1.11           C  
ATOM    792  H   ILE A  49     -16.488  46.692 -19.054  1.00  1.11           H  
ATOM    793  HA  ILE A  49     -15.966  44.750 -17.001  1.00  1.11           H  
ATOM    794  HB  ILE A  49     -18.488  45.159 -18.679  1.00  1.11           H  
ATOM    795 1HG1 ILE A  49     -18.052  45.904 -15.793  1.00  1.11           H  
ATOM    796 2HG1 ILE A  49     -17.758  47.033 -17.105  1.00  1.11           H  
ATOM    797 1HG2 ILE A  49     -19.523  43.822 -16.922  1.00  1.11           H  
ATOM    798 2HG2 ILE A  49     -18.265  42.883 -17.737  1.00  1.11           H  
ATOM    799 3HG2 ILE A  49     -17.965  43.583 -16.134  1.00  1.11           H  
ATOM    800 1HD1 ILE A  49     -20.029  47.311 -16.186  1.00  1.11           H  
ATOM    801 2HD1 ILE A  49     -20.097  46.755 -17.874  1.00  1.11           H  
ATOM    802 3HD1 ILE A  49     -20.383  45.612 -16.545  1.00  1.11           H  
ATOM    803  N   LEU A  50     -16.651  43.543 -20.000  1.00  1.04           N  
ATOM    804  CA  LEU A  50     -16.554  42.361 -20.827  1.00  1.04           C  
ATOM    805  C   LEU A  50     -15.122  41.904 -20.994  1.00  1.04           C  
ATOM    806  O   LEU A  50     -14.860  40.708 -20.965  1.00  1.04           O  
ATOM    807  CB  LEU A  50     -17.234  42.616 -22.171  1.00  1.04           C  
ATOM    808  CG  LEU A  50     -18.772  42.708 -22.075  1.00  1.04           C  
ATOM    809  CD1 LEU A  50     -19.381  43.181 -23.383  1.00  1.04           C  
ATOM    810  CD2 LEU A  50     -19.293  41.312 -21.720  1.00  1.04           C  
ATOM    811  H   LEU A  50     -17.001  44.401 -20.419  1.00  1.04           H  
ATOM    812  HA  LEU A  50     -17.102  41.562 -20.330  1.00  1.04           H  
ATOM    813 1HB  LEU A  50     -16.858  43.556 -22.581  1.00  1.04           H  
ATOM    814 2HB  LEU A  50     -16.981  41.815 -22.851  1.00  1.04           H  
ATOM    815  HG  LEU A  50     -19.047  43.426 -21.305  1.00  1.04           H  
ATOM    816 1HD1 LEU A  50     -20.470  43.228 -23.281  1.00  1.04           H  
ATOM    817 2HD1 LEU A  50     -18.994  44.171 -23.624  1.00  1.04           H  
ATOM    818 3HD1 LEU A  50     -19.128  42.484 -24.175  1.00  1.04           H  
ATOM    819 1HD2 LEU A  50     -20.375  41.320 -21.644  1.00  1.04           H  
ATOM    820 2HD2 LEU A  50     -19.004  40.610 -22.503  1.00  1.04           H  
ATOM    821 3HD2 LEU A  50     -18.864  40.996 -20.773  1.00  1.04           H  
ATOM    822  N   GLN A  51     -14.163  42.817 -21.117  1.00  1.00           N  
ATOM    823  CA  GLN A  51     -12.789  42.351 -21.236  1.00  1.00           C  
ATOM    824  C   GLN A  51     -12.371  41.597 -19.975  1.00  1.00           C  
ATOM    825  O   GLN A  51     -11.728  40.546 -20.054  1.00  1.00           O  
ATOM    826  CB  GLN A  51     -11.847  43.532 -21.479  1.00  1.00           C  
ATOM    827  CG  GLN A  51     -11.962  44.159 -22.857  1.00  1.00           C  
ATOM    828  CD  GLN A  51     -11.180  45.458 -22.963  1.00  1.00           C  
ATOM    829  OE1 GLN A  51     -10.814  46.075 -21.957  1.00  1.00           O  
ATOM    830  NE2 GLN A  51     -10.918  45.886 -24.193  1.00  1.00           N  
ATOM    831  H   GLN A  51     -14.368  43.817 -21.160  1.00  1.00           H  
ATOM    832  HA  GLN A  51     -12.727  41.667 -22.082  1.00  1.00           H  
ATOM    833 1HB  GLN A  51     -12.066  44.314 -20.744  1.00  1.00           H  
ATOM    834 2HB  GLN A  51     -10.818  43.216 -21.326  1.00  1.00           H  
ATOM    835 1HG  GLN A  51     -11.538  43.461 -23.577  1.00  1.00           H  
ATOM    836 2HG  GLN A  51     -12.998  44.339 -23.103  1.00  1.00           H  
ATOM    837 1HE2 GLN A  51     -10.406  46.734 -24.326  1.00  1.00           H  
ATOM    838 2HE2 GLN A  51     -11.230  45.357 -24.982  1.00  1.00           H  
ATOM    839  N   ARG A  52     -12.776  42.097 -18.805  1.00  0.96           N  
ATOM    840  CA  ARG A  52     -12.417  41.439 -17.557  1.00  0.96           C  
ATOM    841  C   ARG A  52     -13.132  40.099 -17.374  1.00  0.96           C  
ATOM    842  O   ARG A  52     -12.510  39.103 -16.977  1.00  0.96           O  
ATOM    843  CB  ARG A  52     -12.747  42.365 -16.401  1.00  0.96           C  
ATOM    844  CG  ARG A  52     -11.847  43.590 -16.314  1.00  0.96           C  
ATOM    845  CD  ARG A  52     -12.302  44.547 -15.278  1.00  0.96           C  
ATOM    846  NE  ARG A  52     -11.446  45.726 -15.221  1.00  0.96           N  
ATOM    847  CZ  ARG A  52     -11.688  46.819 -14.471  1.00  0.96           C  
ATOM    848  NH1 ARG A  52     -12.761  46.875 -13.712  1.00  0.96           N  
ATOM    849  NH2 ARG A  52     -10.844  47.836 -14.495  1.00  0.96           N  
ATOM    850  H   ARG A  52     -13.306  42.973 -18.771  1.00  0.96           H  
ATOM    851  HA  ARG A  52     -11.343  41.261 -17.565  1.00  0.96           H  
ATOM    852 1HB  ARG A  52     -13.775  42.720 -16.508  1.00  0.96           H  
ATOM    853 2HB  ARG A  52     -12.683  41.819 -15.461  1.00  0.96           H  
ATOM    854 1HG  ARG A  52     -10.836  43.275 -16.065  1.00  0.96           H  
ATOM    855 2HG  ARG A  52     -11.837  44.100 -17.276  1.00  0.96           H  
ATOM    856 1HD  ARG A  52     -13.316  44.874 -15.518  1.00  0.96           H  
ATOM    857 2HD  ARG A  52     -12.293  44.067 -14.301  1.00  0.96           H  
ATOM    858  HE  ARG A  52     -10.610  45.723 -15.790  1.00  0.96           H  
ATOM    859 1HH1 ARG A  52     -13.406  46.098 -13.692  1.00  0.96           H  
ATOM    860 2HH1 ARG A  52     -12.940  47.695 -13.149  1.00  0.96           H  
ATOM    861 1HH2 ARG A  52     -10.018  47.793 -15.077  1.00  0.96           H  
ATOM    862 2HH2 ARG A  52     -11.023  48.654 -13.933  1.00  0.96           H  
ATOM    863  N   GLU A  53     -14.423  40.047 -17.708  1.00  0.92           N  
ATOM    864  CA  GLU A  53     -15.163  38.806 -17.532  1.00  0.92           C  
ATOM    865  C   GLU A  53     -14.724  37.753 -18.551  1.00  0.92           C  
ATOM    866  O   GLU A  53     -14.588  36.573 -18.215  1.00  0.92           O  
ATOM    867  CB  GLU A  53     -16.664  39.066 -17.640  1.00  0.92           C  
ATOM    868  CG  GLU A  53     -17.280  39.902 -16.494  1.00  0.92           C  
ATOM    869  CD  GLU A  53     -17.190  39.249 -15.128  1.00  0.92           C  
ATOM    870  OE1 GLU A  53     -17.575  38.112 -15.009  1.00  0.92           O  
ATOM    871  OE2 GLU A  53     -16.748  39.894 -14.205  1.00  0.92           O  
ATOM    872  H   GLU A  53     -14.899  40.887 -18.042  1.00  0.92           H  
ATOM    873  HA  GLU A  53     -14.954  38.421 -16.535  1.00  0.92           H  
ATOM    874 1HB  GLU A  53     -16.865  39.602 -18.570  1.00  0.92           H  
ATOM    875 2HB  GLU A  53     -17.196  38.116 -17.680  1.00  0.92           H  
ATOM    876 1HG  GLU A  53     -16.766  40.859 -16.451  1.00  0.92           H  
ATOM    877 2HG  GLU A  53     -18.327  40.098 -16.733  1.00  0.92           H  
ATOM    878  N   ARG A  54     -14.444  38.180 -19.785  1.00  0.87           N  
ATOM    879  CA  ARG A  54     -14.003  37.252 -20.812  1.00  0.87           C  
ATOM    880  C   ARG A  54     -12.642  36.698 -20.432  1.00  0.87           C  
ATOM    881  O   ARG A  54     -12.376  35.507 -20.628  1.00  0.87           O  
ATOM    882  CB  ARG A  54     -13.936  37.945 -22.164  1.00  0.87           C  
ATOM    883  CG  ARG A  54     -15.306  38.297 -22.768  1.00  0.87           C  
ATOM    884  CD  ARG A  54     -15.169  39.117 -23.992  1.00  0.87           C  
ATOM    885  NE  ARG A  54     -16.461  39.528 -24.551  1.00  0.87           N  
ATOM    886  CZ  ARG A  54     -16.599  40.441 -25.535  1.00  0.87           C  
ATOM    887  NH1 ARG A  54     -15.531  41.014 -26.053  1.00  0.87           N  
ATOM    888  NH2 ARG A  54     -17.798  40.766 -25.980  1.00  0.87           N  
ATOM    889  H   ARG A  54     -14.563  39.159 -20.034  1.00  0.87           H  
ATOM    890  HA  ARG A  54     -14.717  36.432 -20.875  1.00  0.87           H  
ATOM    891 1HB  ARG A  54     -13.368  38.872 -22.062  1.00  0.87           H  
ATOM    892 2HB  ARG A  54     -13.407  37.313 -22.873  1.00  0.87           H  
ATOM    893 1HG  ARG A  54     -15.828  37.379 -23.032  1.00  0.87           H  
ATOM    894 2HG  ARG A  54     -15.896  38.845 -22.050  1.00  0.87           H  
ATOM    895 1HD  ARG A  54     -14.604  40.018 -23.748  1.00  0.87           H  
ATOM    896 2HD  ARG A  54     -14.634  38.548 -24.751  1.00  0.87           H  
ATOM    897  HE  ARG A  54     -17.311  39.109 -24.176  1.00  0.87           H  
ATOM    898 1HH1 ARG A  54     -14.611  40.768 -25.713  1.00  0.87           H  
ATOM    899 2HH1 ARG A  54     -15.632  41.698 -26.789  1.00  0.87           H  
ATOM    900 1HH2 ARG A  54     -18.641  40.331 -25.570  1.00  0.87           H  
ATOM    901 2HH2 ARG A  54     -17.900  41.447 -26.711  1.00  0.87           H  
ATOM    902  N   ALA A  55     -11.778  37.553 -19.858  1.00  0.82           N  
ATOM    903  CA  ALA A  55     -10.465  37.118 -19.407  1.00  0.82           C  
ATOM    904  C   ALA A  55     -10.588  36.059 -18.320  1.00  0.82           C  
ATOM    905  O   ALA A  55      -9.845  35.077 -18.318  1.00  0.82           O  
ATOM    906  CB  ALA A  55      -9.669  38.296 -18.879  1.00  0.82           C  
ATOM    907  H   ALA A  55     -12.017  38.540 -19.750  1.00  0.82           H  
ATOM    908  HA  ALA A  55      -9.942  36.683 -20.256  1.00  0.82           H  
ATOM    909 1HB  ALA A  55      -8.683  37.960 -18.565  1.00  0.82           H  
ATOM    910 2HB  ALA A  55      -9.567  39.045 -19.664  1.00  0.82           H  
ATOM    911 3HB  ALA A  55     -10.190  38.733 -18.032  1.00  0.82           H  
ATOM    912  N   CYS A  56     -11.563  36.223 -17.418  1.00  0.77           N  
ATOM    913  CA  CYS A  56     -11.753  35.257 -16.342  1.00  0.77           C  
ATOM    914  C   CYS A  56     -12.157  33.907 -16.922  1.00  0.77           C  
ATOM    915  O   CYS A  56     -11.626  32.856 -16.540  1.00  0.77           O  
ATOM    916  CB  CYS A  56     -12.845  35.742 -15.395  1.00  0.77           C  
ATOM    917  SG  CYS A  56     -12.391  37.217 -14.465  1.00  0.77           S  
ATOM    918  H   CYS A  56     -12.142  37.066 -17.445  1.00  0.77           H  
ATOM    919  HA  CYS A  56     -10.817  35.148 -15.795  1.00  0.77           H  
ATOM    920 1HB  CYS A  56     -13.751  35.960 -15.952  1.00  0.77           H  
ATOM    921 2HB  CYS A  56     -13.083  34.951 -14.684  1.00  0.77           H  
ATOM    922  HG  CYS A  56     -12.392  38.052 -15.537  1.00  0.77           H  
ATOM    923  N   VAL A  57     -13.052  33.944 -17.908  1.00  0.72           N  
ATOM    924  CA  VAL A  57     -13.499  32.723 -18.556  1.00  0.72           C  
ATOM    925  C   VAL A  57     -12.335  32.070 -19.297  1.00  0.72           C  
ATOM    926  O   VAL A  57     -12.089  30.874 -19.138  1.00  0.72           O  
ATOM    927  CB  VAL A  57     -14.676  33.032 -19.515  1.00  0.72           C  
ATOM    928  CG1 VAL A  57     -15.029  31.815 -20.351  1.00  0.72           C  
ATOM    929  CG2 VAL A  57     -15.900  33.440 -18.678  1.00  0.72           C  
ATOM    930  H   VAL A  57     -13.454  34.843 -18.183  1.00  0.72           H  
ATOM    931  HA  VAL A  57     -13.855  32.035 -17.789  1.00  0.72           H  
ATOM    932  HB  VAL A  57     -14.388  33.838 -20.189  1.00  0.72           H  
ATOM    933 1HG1 VAL A  57     -15.854  32.057 -21.018  1.00  0.72           H  
ATOM    934 2HG1 VAL A  57     -14.163  31.511 -20.945  1.00  0.72           H  
ATOM    935 3HG1 VAL A  57     -15.320  31.015 -19.702  1.00  0.72           H  
ATOM    936 1HG2 VAL A  57     -16.734  33.661 -19.327  1.00  0.72           H  
ATOM    937 2HG2 VAL A  57     -16.174  32.621 -18.017  1.00  0.72           H  
ATOM    938 3HG2 VAL A  57     -15.663  34.320 -18.084  1.00  0.72           H  
ATOM    939  N   SER A  58     -11.575  32.870 -20.051  1.00  0.68           N  
ATOM    940  CA  SER A  58     -10.448  32.372 -20.830  1.00  0.68           C  
ATOM    941  C   SER A  58      -9.384  31.748 -19.928  1.00  0.68           C  
ATOM    942  O   SER A  58      -8.809  30.697 -20.245  1.00  0.68           O  
ATOM    943  CB  SER A  58      -9.824  33.521 -21.606  1.00  0.68           C  
ATOM    944  OG  SER A  58     -10.729  34.051 -22.540  1.00  0.68           O  
ATOM    945  H   SER A  58     -11.812  33.856 -20.122  1.00  0.68           H  
ATOM    946  HA  SER A  58     -10.815  31.613 -21.524  1.00  0.68           H  
ATOM    947 1HB  SER A  58      -9.519  34.299 -20.910  1.00  0.68           H  
ATOM    948 2HB  SER A  58      -8.931  33.169 -22.117  1.00  0.68           H  
ATOM    949  HG  SER A  58     -11.461  34.427 -22.005  1.00  0.68           H  
ATOM    950  N   ALA A  59      -9.109  32.386 -18.786  1.00  0.65           N  
ATOM    951  CA  ALA A  59      -8.119  31.849 -17.868  1.00  0.65           C  
ATOM    952  C   ALA A  59      -8.546  30.476 -17.375  1.00  0.65           C  
ATOM    953  O   ALA A  59      -7.738  29.543 -17.330  1.00  0.65           O  
ATOM    954  CB  ALA A  59      -7.935  32.790 -16.693  1.00  0.65           C  
ATOM    955  H   ALA A  59      -9.576  33.265 -18.561  1.00  0.65           H  
ATOM    956  HA  ALA A  59      -7.176  31.744 -18.402  1.00  0.65           H  
ATOM    957 1HB  ALA A  59      -7.183  32.389 -16.019  1.00  0.65           H  
ATOM    958 2HB  ALA A  59      -7.618  33.767 -17.059  1.00  0.65           H  
ATOM    959 3HB  ALA A  59      -8.885  32.892 -16.166  1.00  0.65           H  
ATOM    960  N   LEU A  60      -9.830  30.327 -17.054  1.00  0.62           N  
ATOM    961  CA  LEU A  60     -10.326  29.044 -16.594  1.00  0.62           C  
ATOM    962  C   LEU A  60     -10.337  27.997 -17.692  1.00  0.62           C  
ATOM    963  O   LEU A  60      -9.963  26.848 -17.446  1.00  0.62           O  
ATOM    964  CB  LEU A  60     -11.700  29.223 -15.991  1.00  0.62           C  
ATOM    965  CG  LEU A  60     -11.722  29.950 -14.669  1.00  0.62           C  
ATOM    966  CD1 LEU A  60     -13.116  30.250 -14.313  1.00  0.62           C  
ATOM    967  CD2 LEU A  60     -11.087  29.055 -13.600  1.00  0.62           C  
ATOM    968  H   LEU A  60     -10.470  31.127 -17.098  1.00  0.62           H  
ATOM    969  HA  LEU A  60      -9.662  28.694 -15.807  1.00  0.62           H  
ATOM    970 1HB  LEU A  60     -12.302  29.806 -16.688  1.00  0.62           H  
ATOM    971 2HB  LEU A  60     -12.165  28.247 -15.859  1.00  0.62           H  
ATOM    972  HG  LEU A  60     -11.172  30.891 -14.753  1.00  0.62           H  
ATOM    973 1HD1 LEU A  60     -13.138  30.769 -13.359  1.00  0.62           H  
ATOM    974 2HD1 LEU A  60     -13.560  30.877 -15.089  1.00  0.62           H  
ATOM    975 3HD1 LEU A  60     -13.649  29.332 -14.236  1.00  0.62           H  
ATOM    976 1HD2 LEU A  60     -11.104  29.565 -12.637  1.00  0.62           H  
ATOM    977 2HD2 LEU A  60     -11.650  28.119 -13.526  1.00  0.62           H  
ATOM    978 3HD2 LEU A  60     -10.057  28.838 -13.878  1.00  0.62           H  
ATOM    979  N   GLU A  61     -10.698  28.390 -18.918  1.00  0.60           N  
ATOM    980  CA  GLU A  61     -10.691  27.441 -20.026  1.00  0.60           C  
ATOM    981  C   GLU A  61      -9.274  26.938 -20.272  1.00  0.60           C  
ATOM    982  O   GLU A  61      -9.063  25.748 -20.527  1.00  0.60           O  
ATOM    983  CB  GLU A  61     -11.225  28.081 -21.314  1.00  0.60           C  
ATOM    984  CG  GLU A  61     -12.724  28.364 -21.336  1.00  0.60           C  
ATOM    985  CD  GLU A  61     -13.171  29.117 -22.570  1.00  0.60           C  
ATOM    986  OE1 GLU A  61     -12.331  29.647 -23.255  1.00  0.60           O  
ATOM    987  OE2 GLU A  61     -14.355  29.136 -22.846  1.00  0.60           O  
ATOM    988  H   GLU A  61     -11.011  29.349 -19.070  1.00  0.60           H  
ATOM    989  HA  GLU A  61     -11.322  26.592 -19.763  1.00  0.60           H  
ATOM    990 1HB  GLU A  61     -10.714  29.030 -21.475  1.00  0.60           H  
ATOM    991 2HB  GLU A  61     -10.992  27.438 -22.161  1.00  0.60           H  
ATOM    992 1HG  GLU A  61     -13.268  27.426 -21.268  1.00  0.60           H  
ATOM    993 2HG  GLU A  61     -12.957  28.951 -20.468  1.00  0.60           H  
ATOM    994  N   THR A  62      -8.294  27.839 -20.151  1.00  0.59           N  
ATOM    995  CA  THR A  62      -6.905  27.481 -20.360  1.00  0.59           C  
ATOM    996  C   THR A  62      -6.458  26.475 -19.311  1.00  0.59           C  
ATOM    997  O   THR A  62      -5.890  25.434 -19.652  1.00  0.59           O  
ATOM    998  CB  THR A  62      -6.001  28.723 -20.289  1.00  0.59           C  
ATOM    999  OG1 THR A  62      -6.390  29.654 -21.313  1.00  0.59           O  
ATOM   1000  CG2 THR A  62      -4.542  28.318 -20.475  1.00  0.59           C  
ATOM   1001  H   THR A  62      -8.528  28.812 -19.953  1.00  0.59           H  
ATOM   1002  HA  THR A  62      -6.806  27.024 -21.343  1.00  0.59           H  
ATOM   1003  HB  THR A  62      -6.120  29.201 -19.318  1.00  0.59           H  
ATOM   1004  HG1 THR A  62      -7.296  29.990 -21.104  1.00  0.59           H  
ATOM   1005 1HG2 THR A  62      -3.912  29.203 -20.420  1.00  0.59           H  
ATOM   1006 2HG2 THR A  62      -4.254  27.616 -19.688  1.00  0.59           H  
ATOM   1007 3HG2 THR A  62      -4.417  27.843 -21.447  1.00  0.59           H  
ATOM   1008  N   LYS A  63      -6.764  26.762 -18.037  1.00  0.58           N  
ATOM   1009  CA  LYS A  63      -6.378  25.877 -16.942  1.00  0.58           C  
ATOM   1010  C   LYS A  63      -7.058  24.525 -17.078  1.00  0.58           C  
ATOM   1011  O   LYS A  63      -6.445  23.481 -16.843  1.00  0.58           O  
ATOM   1012  CB  LYS A  63      -6.748  26.515 -15.606  1.00  0.58           C  
ATOM   1013  CG  LYS A  63      -5.889  27.724 -15.231  1.00  0.58           C  
ATOM   1014  CD  LYS A  63      -6.345  28.351 -13.923  1.00  0.58           C  
ATOM   1015  CE  LYS A  63      -5.510  29.577 -13.575  1.00  0.58           C  
ATOM   1016  NZ  LYS A  63      -5.953  30.208 -12.299  1.00  0.58           N  
ATOM   1017  H   LYS A  63      -7.242  27.640 -17.824  1.00  0.58           H  
ATOM   1018  HA  LYS A  63      -5.299  25.724 -16.981  1.00  0.58           H  
ATOM   1019 1HB  LYS A  63      -7.786  26.847 -15.646  1.00  0.58           H  
ATOM   1020 2HB  LYS A  63      -6.666  25.775 -14.810  1.00  0.58           H  
ATOM   1021 1HG  LYS A  63      -4.852  27.405 -15.126  1.00  0.58           H  
ATOM   1022 2HG  LYS A  63      -5.938  28.465 -16.022  1.00  0.58           H  
ATOM   1023 1HD  LYS A  63      -7.391  28.651 -14.017  1.00  0.58           H  
ATOM   1024 2HD  LYS A  63      -6.266  27.620 -13.119  1.00  0.58           H  
ATOM   1025 1HE  LYS A  63      -4.466  29.282 -13.481  1.00  0.58           H  
ATOM   1026 2HE  LYS A  63      -5.600  30.308 -14.381  1.00  0.58           H  
ATOM   1027 1HZ  LYS A  63      -5.379  31.015 -12.102  1.00  0.58           H  
ATOM   1028 2HZ  LYS A  63      -6.918  30.492 -12.383  1.00  0.58           H  
ATOM   1029 3HZ  LYS A  63      -5.864  29.538 -11.546  1.00  0.58           H  
ATOM   1030  N   LEU A  64      -8.315  24.537 -17.512  1.00  0.58           N  
ATOM   1031  CA  LEU A  64      -9.066  23.313 -17.690  1.00  0.58           C  
ATOM   1032  C   LEU A  64      -8.394  22.475 -18.764  1.00  0.58           C  
ATOM   1033  O   LEU A  64      -8.208  21.266 -18.600  1.00  0.58           O  
ATOM   1034  CB  LEU A  64     -10.503  23.638 -18.074  1.00  0.58           C  
ATOM   1035  CG  LEU A  64     -11.391  22.479 -18.240  1.00  0.58           C  
ATOM   1036  CD1 LEU A  64     -11.440  21.726 -16.934  1.00  0.58           C  
ATOM   1037  CD2 LEU A  64     -12.773  22.963 -18.628  1.00  0.58           C  
ATOM   1038  H   LEU A  64      -8.783  25.425 -17.688  1.00  0.58           H  
ATOM   1039  HA  LEU A  64      -9.064  22.759 -16.755  1.00  0.58           H  
ATOM   1040 1HB  LEU A  64     -10.931  24.288 -17.312  1.00  0.58           H  
ATOM   1041 2HB  LEU A  64     -10.493  24.183 -19.015  1.00  0.58           H  
ATOM   1042  HG  LEU A  64     -10.999  21.822 -19.012  1.00  0.58           H  
ATOM   1043 1HD1 LEU A  64     -12.099  20.888 -17.064  1.00  0.58           H  
ATOM   1044 2HD1 LEU A  64     -10.443  21.377 -16.660  1.00  0.58           H  
ATOM   1045 3HD1 LEU A  64     -11.827  22.374 -16.146  1.00  0.58           H  
ATOM   1046 1HD2 LEU A  64     -13.436  22.108 -18.747  1.00  0.58           H  
ATOM   1047 2HD2 LEU A  64     -13.159  23.618 -17.844  1.00  0.58           H  
ATOM   1048 3HD2 LEU A  64     -12.715  23.514 -19.566  1.00  0.58           H  
ATOM   1049  N   GLY A  65      -8.005  23.128 -19.859  1.00  0.57           N  
ATOM   1050  CA  GLY A  65      -7.312  22.478 -20.954  1.00  0.57           C  
ATOM   1051  C   GLY A  65      -6.043  21.803 -20.451  1.00  0.57           C  
ATOM   1052  O   GLY A  65      -5.809  20.619 -20.724  1.00  0.57           O  
ATOM   1053  H   GLY A  65      -8.212  24.123 -19.945  1.00  0.57           H  
ATOM   1054 1HA  GLY A  65      -7.969  21.745 -21.421  1.00  0.57           H  
ATOM   1055 2HA  GLY A  65      -7.060  23.225 -21.706  1.00  0.57           H  
ATOM   1056  N   GLU A  66      -5.217  22.548 -19.705  1.00  0.57           N  
ATOM   1057  CA  GLU A  66      -3.974  21.969 -19.210  1.00  0.57           C  
ATOM   1058  C   GLU A  66      -4.243  20.767 -18.307  1.00  0.57           C  
ATOM   1059  O   GLU A  66      -3.569  19.740 -18.439  1.00  0.57           O  
ATOM   1060  CB  GLU A  66      -3.152  23.013 -18.434  1.00  0.57           C  
ATOM   1061  CG  GLU A  66      -2.521  24.124 -19.288  1.00  0.57           C  
ATOM   1062  CD  GLU A  66      -1.754  25.160 -18.473  1.00  0.57           C  
ATOM   1063  OE1 GLU A  66      -1.786  25.096 -17.265  1.00  0.57           O  
ATOM   1064  OE2 GLU A  66      -1.129  26.008 -19.072  1.00  0.57           O  
ATOM   1065  H   GLU A  66      -5.459  23.521 -19.507  1.00  0.57           H  
ATOM   1066  HA  GLU A  66      -3.391  21.627 -20.061  1.00  0.57           H  
ATOM   1067 1HB  GLU A  66      -3.797  23.496 -17.697  1.00  0.57           H  
ATOM   1068 2HB  GLU A  66      -2.354  22.513 -17.889  1.00  0.57           H  
ATOM   1069 1HG  GLU A  66      -1.834  23.669 -19.992  1.00  0.57           H  
ATOM   1070 2HG  GLU A  66      -3.309  24.621 -19.855  1.00  0.57           H  
ATOM   1071  N   LEU A  67      -5.261  20.857 -17.446  1.00  0.58           N  
ATOM   1072  CA  LEU A  67      -5.610  19.744 -16.571  1.00  0.58           C  
ATOM   1073  C   LEU A  67      -6.104  18.532 -17.333  1.00  0.58           C  
ATOM   1074  O   LEU A  67      -5.753  17.400 -16.998  1.00  0.58           O  
ATOM   1075  CB  LEU A  67      -6.685  20.162 -15.591  1.00  0.58           C  
ATOM   1076  CG  LEU A  67      -6.294  21.102 -14.500  1.00  0.58           C  
ATOM   1077  CD1 LEU A  67      -7.541  21.617 -13.828  1.00  0.58           C  
ATOM   1078  CD2 LEU A  67      -5.445  20.324 -13.482  1.00  0.58           C  
ATOM   1079  H   LEU A  67      -5.783  21.733 -17.376  1.00  0.58           H  
ATOM   1080  HA  LEU A  67      -4.719  19.461 -16.013  1.00  0.58           H  
ATOM   1081 1HB  LEU A  67      -7.515  20.603 -16.142  1.00  0.58           H  
ATOM   1082 2HB  LEU A  67      -7.018  19.273 -15.110  1.00  0.58           H  
ATOM   1083  HG  LEU A  67      -5.731  21.944 -14.904  1.00  0.58           H  
ATOM   1084 1HD1 LEU A  67      -7.255  22.283 -13.029  1.00  0.58           H  
ATOM   1085 2HD1 LEU A  67      -8.153  22.156 -14.549  1.00  0.58           H  
ATOM   1086 3HD1 LEU A  67      -8.096  20.788 -13.434  1.00  0.58           H  
ATOM   1087 1HD2 LEU A  67      -5.159  20.984 -12.665  1.00  0.58           H  
ATOM   1088 2HD2 LEU A  67      -6.031  19.490 -13.088  1.00  0.58           H  
ATOM   1089 3HD2 LEU A  67      -4.545  19.936 -13.969  1.00  0.58           H  
ATOM   1090  N   LYS A  68      -6.907  18.742 -18.373  1.00  0.59           N  
ATOM   1091  CA  LYS A  68      -7.379  17.602 -19.135  1.00  0.59           C  
ATOM   1092  C   LYS A  68      -6.215  16.913 -19.833  1.00  0.59           C  
ATOM   1093  O   LYS A  68      -6.164  15.679 -19.881  1.00  0.59           O  
ATOM   1094  CB  LYS A  68      -8.475  18.002 -20.123  1.00  0.59           C  
ATOM   1095  CG  LYS A  68      -9.831  18.332 -19.446  1.00  0.59           C  
ATOM   1096  CD  LYS A  68     -10.889  18.700 -20.475  1.00  0.59           C  
ATOM   1097  CE  LYS A  68     -12.267  18.918 -19.833  1.00  0.59           C  
ATOM   1098  NZ  LYS A  68     -13.298  19.275 -20.857  1.00  0.59           N  
ATOM   1099  H   LYS A  68      -7.203  19.688 -18.617  1.00  0.59           H  
ATOM   1100  HA  LYS A  68      -7.814  16.885 -18.441  1.00  0.59           H  
ATOM   1101 1HB  LYS A  68      -8.150  18.892 -20.671  1.00  0.59           H  
ATOM   1102 2HB  LYS A  68      -8.630  17.205 -20.846  1.00  0.59           H  
ATOM   1103 1HG  LYS A  68     -10.174  17.471 -18.872  1.00  0.59           H  
ATOM   1104 2HG  LYS A  68      -9.699  19.170 -18.757  1.00  0.59           H  
ATOM   1105 1HD  LYS A  68     -10.587  19.623 -20.975  1.00  0.59           H  
ATOM   1106 2HD  LYS A  68     -10.964  17.911 -21.220  1.00  0.59           H  
ATOM   1107 1HE  LYS A  68     -12.574  18.006 -19.323  1.00  0.59           H  
ATOM   1108 2HE  LYS A  68     -12.206  19.713 -19.108  1.00  0.59           H  
ATOM   1109 1HZ  LYS A  68     -14.202  19.412 -20.415  1.00  0.59           H  
ATOM   1110 2HZ  LYS A  68     -13.024  20.126 -21.323  1.00  0.59           H  
ATOM   1111 3HZ  LYS A  68     -13.370  18.528 -21.531  1.00  0.59           H  
ATOM   1112  N   ARG A  69      -5.255  17.692 -20.344  1.00  0.62           N  
ATOM   1113  CA  ARG A  69      -4.099  17.078 -20.978  1.00  0.62           C  
ATOM   1114  C   ARG A  69      -3.277  16.313 -19.940  1.00  0.62           C  
ATOM   1115  O   ARG A  69      -2.852  15.184 -20.192  1.00  0.62           O  
ATOM   1116  CB  ARG A  69      -3.247  18.118 -21.692  1.00  0.62           C  
ATOM   1117  CG  ARG A  69      -3.902  18.684 -22.958  1.00  0.62           C  
ATOM   1118  CD  ARG A  69      -2.959  19.465 -23.813  1.00  0.62           C  
ATOM   1119  NE  ARG A  69      -2.466  20.674 -23.163  1.00  0.62           N  
ATOM   1120  CZ  ARG A  69      -3.089  21.872 -23.187  1.00  0.62           C  
ATOM   1121  NH1 ARG A  69      -4.239  22.011 -23.809  1.00  0.62           N  
ATOM   1122  NH2 ARG A  69      -2.542  22.908 -22.586  1.00  0.62           N  
ATOM   1123  H   ARG A  69      -5.341  18.711 -20.304  1.00  0.62           H  
ATOM   1124  HA  ARG A  69      -4.453  16.369 -21.725  1.00  0.62           H  
ATOM   1125 1HB  ARG A  69      -3.060  18.954 -21.015  1.00  0.62           H  
ATOM   1126 2HB  ARG A  69      -2.285  17.686 -21.962  1.00  0.62           H  
ATOM   1127 1HG  ARG A  69      -4.297  17.861 -23.553  1.00  0.62           H  
ATOM   1128 2HG  ARG A  69      -4.720  19.342 -22.669  1.00  0.62           H  
ATOM   1129 1HD  ARG A  69      -2.101  18.842 -24.063  1.00  0.62           H  
ATOM   1130 2HD  ARG A  69      -3.469  19.758 -24.729  1.00  0.62           H  
ATOM   1131  HE  ARG A  69      -1.585  20.615 -22.670  1.00  0.62           H  
ATOM   1132 1HH1 ARG A  69      -4.663  21.217 -24.269  1.00  0.62           H  
ATOM   1133 2HH1 ARG A  69      -4.699  22.909 -23.822  1.00  0.62           H  
ATOM   1134 1HH2 ARG A  69      -1.655  22.806 -22.108  1.00  0.62           H  
ATOM   1135 2HH2 ARG A  69      -3.005  23.806 -22.598  1.00  0.62           H  
ATOM   1136  N   GLU A  70      -3.108  16.894 -18.741  1.00  0.65           N  
ATOM   1137  CA  GLU A  70      -2.371  16.208 -17.687  1.00  0.65           C  
ATOM   1138  C   GLU A  70      -3.057  14.899 -17.353  1.00  0.65           C  
ATOM   1139  O   GLU A  70      -2.403  13.860 -17.239  1.00  0.65           O  
ATOM   1140  CB  GLU A  70      -2.259  17.059 -16.411  1.00  0.65           C  
ATOM   1141  CG  GLU A  70      -1.444  16.390 -15.279  1.00  0.65           C  
ATOM   1142  CD  GLU A  70      -1.292  17.237 -14.008  1.00  0.65           C  
ATOM   1143  OE1 GLU A  70      -1.830  18.316 -13.946  1.00  0.65           O  
ATOM   1144  OE2 GLU A  70      -0.624  16.788 -13.107  1.00  0.65           O  
ATOM   1145  H   GLU A  70      -3.466  17.835 -18.574  1.00  0.65           H  
ATOM   1146  HA  GLU A  70      -1.368  15.987 -18.051  1.00  0.65           H  
ATOM   1147 1HB  GLU A  70      -1.802  18.019 -16.650  1.00  0.65           H  
ATOM   1148 2HB  GLU A  70      -3.258  17.262 -16.024  1.00  0.65           H  
ATOM   1149 1HG  GLU A  70      -1.944  15.460 -15.016  1.00  0.65           H  
ATOM   1150 2HG  GLU A  70      -0.457  16.138 -15.660  1.00  0.65           H  
ATOM   1151  N   LEU A  71      -4.385  14.931 -17.249  1.00  0.71           N  
ATOM   1152  CA  LEU A  71      -5.114  13.736 -16.899  1.00  0.71           C  
ATOM   1153  C   LEU A  71      -4.904  12.678 -17.969  1.00  0.71           C  
ATOM   1154  O   LEU A  71      -4.662  11.513 -17.656  1.00  0.71           O  
ATOM   1155  CB  LEU A  71      -6.609  14.011 -16.748  1.00  0.71           C  
ATOM   1156  CG  LEU A  71      -7.379  12.795 -16.289  1.00  0.71           C  
ATOM   1157  CD1 LEU A  71      -6.830  12.376 -14.916  1.00  0.71           C  
ATOM   1158  CD2 LEU A  71      -8.850  13.093 -16.208  1.00  0.71           C  
ATOM   1159  H   LEU A  71      -4.882  15.812 -17.363  1.00  0.71           H  
ATOM   1160  HA  LEU A  71      -4.731  13.360 -15.957  1.00  0.71           H  
ATOM   1161 1HB  LEU A  71      -6.759  14.808 -16.046  1.00  0.71           H  
ATOM   1162 2HB  LEU A  71      -7.006  14.325 -17.714  1.00  0.71           H  
ATOM   1163  HG  LEU A  71      -7.212  11.994 -16.985  1.00  0.71           H  
ATOM   1164 1HD1 LEU A  71      -7.350  11.484 -14.566  1.00  0.71           H  
ATOM   1165 2HD1 LEU A  71      -5.770  12.164 -15.008  1.00  0.71           H  
ATOM   1166 3HD1 LEU A  71      -6.976  13.185 -14.201  1.00  0.71           H  
ATOM   1167 1HD2 LEU A  71      -9.382  12.203 -15.878  1.00  0.71           H  
ATOM   1168 2HD2 LEU A  71      -9.013  13.888 -15.503  1.00  0.71           H  
ATOM   1169 3HD2 LEU A  71      -9.214  13.392 -17.190  1.00  0.71           H  
ATOM   1170  N   ALA A  72      -4.989  13.070 -19.244  1.00  0.77           N  
ATOM   1171  CA  ALA A  72      -4.815  12.109 -20.323  1.00  0.77           C  
ATOM   1172  C   ALA A  72      -3.445  11.442 -20.259  1.00  0.77           C  
ATOM   1173  O   ALA A  72      -3.334  10.227 -20.460  1.00  0.77           O  
ATOM   1174  CB  ALA A  72      -4.976  12.799 -21.664  1.00  0.77           C  
ATOM   1175  H   ALA A  72      -5.201  14.045 -19.465  1.00  0.77           H  
ATOM   1176  HA  ALA A  72      -5.576  11.338 -20.215  1.00  0.77           H  
ATOM   1177 1HB  ALA A  72      -4.866  12.072 -22.465  1.00  0.77           H  
ATOM   1178 2HB  ALA A  72      -5.961  13.261 -21.718  1.00  0.77           H  
ATOM   1179 3HB  ALA A  72      -4.208  13.568 -21.763  1.00  0.77           H  
ATOM   1180  N   ASP A  73      -2.406  12.217 -19.932  1.00  0.86           N  
ATOM   1181  CA  ASP A  73      -1.071  11.647 -19.836  1.00  0.86           C  
ATOM   1182  C   ASP A  73      -0.957  10.711 -18.641  1.00  0.86           C  
ATOM   1183  O   ASP A  73      -0.347   9.640 -18.737  1.00  0.86           O  
ATOM   1184  CB  ASP A  73      -0.011  12.744 -19.746  1.00  0.86           C  
ATOM   1185  CG  ASP A  73       0.214  13.491 -21.078  1.00  0.86           C  
ATOM   1186  OD1 ASP A  73      -0.255  13.026 -22.095  1.00  0.86           O  
ATOM   1187  OD2 ASP A  73       0.884  14.502 -21.063  1.00  0.86           O  
ATOM   1188  H   ASP A  73      -2.549  13.219 -19.782  1.00  0.86           H  
ATOM   1189  HA  ASP A  73      -0.883  11.068 -20.739  1.00  0.86           H  
ATOM   1190 1HB  ASP A  73      -0.323  13.472 -18.991  1.00  0.86           H  
ATOM   1191 2HB  ASP A  73       0.932  12.315 -19.416  1.00  0.86           H  
ATOM   1192  N   LEU A  74      -1.579  11.083 -17.524  1.00  0.97           N  
ATOM   1193  CA  LEU A  74      -1.536  10.238 -16.346  1.00  0.97           C  
ATOM   1194  C   LEU A  74      -2.259   8.923 -16.606  1.00  0.97           C  
ATOM   1195  O   LEU A  74      -1.788   7.857 -16.201  1.00  0.97           O  
ATOM   1196  CB  LEU A  74      -2.196  10.936 -15.171  1.00  0.97           C  
ATOM   1197  CG  LEU A  74      -1.516  12.132 -14.595  1.00  0.97           C  
ATOM   1198  CD1 LEU A  74      -2.455  12.777 -13.634  1.00  0.97           C  
ATOM   1199  CD2 LEU A  74      -0.263  11.715 -13.888  1.00  0.97           C  
ATOM   1200  H   LEU A  74      -2.064  11.982 -17.488  1.00  0.97           H  
ATOM   1201  HA  LEU A  74      -0.496  10.030 -16.109  1.00  0.97           H  
ATOM   1202 1HB  LEU A  74      -3.192  11.243 -15.477  1.00  0.97           H  
ATOM   1203 2HB  LEU A  74      -2.271  10.222 -14.364  1.00  0.97           H  
ATOM   1204  HG  LEU A  74      -1.269  12.837 -15.377  1.00  0.97           H  
ATOM   1205 1HD1 LEU A  74      -1.958  13.641 -13.213  1.00  0.97           H  
ATOM   1206 2HD1 LEU A  74      -3.357  13.085 -14.145  1.00  0.97           H  
ATOM   1207 3HD1 LEU A  74      -2.708  12.072 -12.848  1.00  0.97           H  
ATOM   1208 1HD2 LEU A  74       0.217  12.595 -13.461  1.00  0.97           H  
ATOM   1209 2HD2 LEU A  74      -0.512  11.014 -13.089  1.00  0.97           H  
ATOM   1210 3HD2 LEU A  74       0.413  11.243 -14.598  1.00  0.97           H  
ATOM   1211  N   ILE A  75      -3.384   8.986 -17.318  1.00  1.10           N  
ATOM   1212  CA  ILE A  75      -4.129   7.783 -17.644  1.00  1.10           C  
ATOM   1213  C   ILE A  75      -3.298   6.901 -18.551  1.00  1.10           C  
ATOM   1214  O   ILE A  75      -3.222   5.687 -18.350  1.00  1.10           O  
ATOM   1215  CB  ILE A  75      -5.477   8.095 -18.294  1.00  1.10           C  
ATOM   1216  CG1 ILE A  75      -6.407   8.762 -17.260  1.00  1.10           C  
ATOM   1217  CG2 ILE A  75      -6.078   6.813 -18.840  1.00  1.10           C  
ATOM   1218  CD1 ILE A  75      -7.638   9.366 -17.864  1.00  1.10           C  
ATOM   1219  H   ILE A  75      -3.740   9.895 -17.618  1.00  1.10           H  
ATOM   1220  HA  ILE A  75      -4.324   7.237 -16.721  1.00  1.10           H  
ATOM   1221  HB  ILE A  75      -5.328   8.810 -19.107  1.00  1.10           H  
ATOM   1222 1HG1 ILE A  75      -6.707   8.014 -16.527  1.00  1.10           H  
ATOM   1223 2HG1 ILE A  75      -5.858   9.544 -16.745  1.00  1.10           H  
ATOM   1224 1HG2 ILE A  75      -7.032   7.033 -19.312  1.00  1.10           H  
ATOM   1225 2HG2 ILE A  75      -5.397   6.383 -19.574  1.00  1.10           H  
ATOM   1226 3HG2 ILE A  75      -6.227   6.104 -18.022  1.00  1.10           H  
ATOM   1227 1HD1 ILE A  75      -8.244   9.813 -17.079  1.00  1.10           H  
ATOM   1228 2HD1 ILE A  75      -7.345  10.132 -18.584  1.00  1.10           H  
ATOM   1229 3HD1 ILE A  75      -8.212   8.593 -18.368  1.00  1.10           H  
ATOM   1230  N   ALA A  76      -2.660   7.498 -19.559  1.00  1.28           N  
ATOM   1231  CA  ALA A  76      -1.829   6.698 -20.432  1.00  1.28           C  
ATOM   1232  C   ALA A  76      -0.747   6.003 -19.621  1.00  1.28           C  
ATOM   1233  O   ALA A  76      -0.488   4.818 -19.819  1.00  1.28           O  
ATOM   1234  CB  ALA A  76      -1.202   7.568 -21.501  1.00  1.28           C  
ATOM   1235  H   ALA A  76      -2.760   8.501 -19.724  1.00  1.28           H  
ATOM   1236  HA  ALA A  76      -2.454   5.937 -20.899  1.00  1.28           H  
ATOM   1237 1HB  ALA A  76      -0.589   6.954 -22.158  1.00  1.28           H  
ATOM   1238 2HB  ALA A  76      -1.987   8.056 -22.079  1.00  1.28           H  
ATOM   1239 3HB  ALA A  76      -0.580   8.327 -21.027  1.00  1.28           H  
ATOM   1240  N   ALA A  77      -0.151   6.716 -18.659  1.00  1.50           N  
ATOM   1241  CA  ALA A  77       0.877   6.120 -17.821  1.00  1.50           C  
ATOM   1242  C   ALA A  77       0.322   4.938 -17.027  1.00  1.50           C  
ATOM   1243  O   ALA A  77       0.982   3.903 -16.900  1.00  1.50           O  
ATOM   1244  CB  ALA A  77       1.446   7.166 -16.886  1.00  1.50           C  
ATOM   1245  H   ALA A  77      -0.389   7.701 -18.535  1.00  1.50           H  
ATOM   1246  HA  ALA A  77       1.671   5.753 -18.469  1.00  1.50           H  
ATOM   1247 1HB  ALA A  77       2.232   6.726 -16.276  1.00  1.50           H  
ATOM   1248 2HB  ALA A  77       1.851   7.991 -17.469  1.00  1.50           H  
ATOM   1249 3HB  ALA A  77       0.663   7.532 -16.250  1.00  1.50           H  
ATOM   1250  N   GLN A  78      -0.915   5.068 -16.530  1.00  1.78           N  
ATOM   1251  CA  GLN A  78      -1.555   3.992 -15.776  1.00  1.78           C  
ATOM   1252  C   GLN A  78      -1.670   2.743 -16.639  1.00  1.78           C  
ATOM   1253  O   GLN A  78      -1.425   1.628 -16.178  1.00  1.78           O  
ATOM   1254  CB  GLN A  78      -2.963   4.398 -15.311  1.00  1.78           C  
ATOM   1255  CG  GLN A  78      -3.680   3.349 -14.468  1.00  1.78           C  
ATOM   1256  CD  GLN A  78      -5.118   3.739 -14.118  1.00  1.78           C  
ATOM   1257  OE1 GLN A  78      -5.602   4.820 -14.463  1.00  1.78           O  
ATOM   1258  NE2 GLN A  78      -5.816   2.834 -13.441  1.00  1.78           N  
ATOM   1259  H   GLN A  78      -1.405   5.954 -16.655  1.00  1.78           H  
ATOM   1260  HA  GLN A  78      -0.940   3.760 -14.908  1.00  1.78           H  
ATOM   1261 1HB  GLN A  78      -2.907   5.324 -14.752  1.00  1.78           H  
ATOM   1262 2HB  GLN A  78      -3.588   4.586 -16.176  1.00  1.78           H  
ATOM   1263 1HG  GLN A  78      -3.706   2.416 -15.029  1.00  1.78           H  
ATOM   1264 2HG  GLN A  78      -3.131   3.212 -13.536  1.00  1.78           H  
ATOM   1265 1HE2 GLN A  78      -6.768   3.017 -13.193  1.00  1.78           H  
ATOM   1266 2HE2 GLN A  78      -5.392   1.965 -13.184  1.00  1.78           H  
ATOM   1267  N   LYS A  79      -2.085   2.943 -17.894  1.00  2.15           N  
ATOM   1268  CA  LYS A  79      -2.268   1.855 -18.846  1.00  2.15           C  
ATOM   1269  C   LYS A  79      -0.944   1.215 -19.269  1.00  2.15           C  
ATOM   1270  O   LYS A  79      -0.859  -0.002 -19.440  1.00  2.15           O  
ATOM   1271  CB  LYS A  79      -3.028   2.367 -20.072  1.00  2.15           C  
ATOM   1272  CG  LYS A  79      -4.503   2.691 -19.808  1.00  2.15           C  
ATOM   1273  CD  LYS A  79      -5.191   3.211 -21.062  1.00  2.15           C  
ATOM   1274  CE  LYS A  79      -6.669   3.487 -20.814  1.00  2.15           C  
ATOM   1275  NZ  LYS A  79      -7.343   4.033 -22.027  1.00  2.15           N  
ATOM   1276  H   LYS A  79      -2.289   3.901 -18.189  1.00  2.15           H  
ATOM   1277  HA  LYS A  79      -2.868   1.083 -18.366  1.00  2.15           H  
ATOM   1278 1HB  LYS A  79      -2.550   3.280 -20.429  1.00  2.15           H  
ATOM   1279 2HB  LYS A  79      -2.974   1.640 -20.871  1.00  2.15           H  
ATOM   1280 1HG  LYS A  79      -5.017   1.799 -19.456  1.00  2.15           H  
ATOM   1281 2HG  LYS A  79      -4.562   3.458 -19.029  1.00  2.15           H  
ATOM   1282 1HD  LYS A  79      -4.706   4.138 -21.377  1.00  2.15           H  
ATOM   1283 2HD  LYS A  79      -5.093   2.479 -21.863  1.00  2.15           H  
ATOM   1284 1HE  LYS A  79      -7.160   2.560 -20.525  1.00  2.15           H  
ATOM   1285 2HE  LYS A  79      -6.767   4.202 -20.004  1.00  2.15           H  
ATOM   1286 1HZ  LYS A  79      -8.319   4.202 -21.824  1.00  2.15           H  
ATOM   1287 2HZ  LYS A  79      -6.902   4.901 -22.298  1.00  2.15           H  
ATOM   1288 3HZ  LYS A  79      -7.268   3.367 -22.784  1.00  2.15           H  
ATOM   1289  N   LEU A  80       0.089   2.035 -19.440  1.00  2.66           N  
ATOM   1290  CA  LEU A  80       1.400   1.551 -19.849  1.00  2.66           C  
ATOM   1291  C   LEU A  80       2.123   0.804 -18.733  1.00  2.66           C  
ATOM   1292  O   LEU A  80       2.868  -0.146 -18.997  1.00  2.66           O  
ATOM   1293  CB  LEU A  80       2.254   2.735 -20.296  1.00  2.66           C  
ATOM   1294  CG  LEU A  80       1.794   3.436 -21.590  1.00  2.66           C  
ATOM   1295  CD1 LEU A  80       2.590   4.712 -21.776  1.00  2.66           C  
ATOM   1296  CD2 LEU A  80       1.986   2.501 -22.755  1.00  2.66           C  
ATOM   1297  H   LEU A  80      -0.048   3.036 -19.308  1.00  2.66           H  
ATOM   1298  HA  LEU A  80       1.271   0.870 -20.685  1.00  2.66           H  
ATOM   1299 1HB  LEU A  80       2.249   3.477 -19.498  1.00  2.66           H  
ATOM   1300 2HB  LEU A  80       3.277   2.392 -20.445  1.00  2.66           H  
ATOM   1301  HG  LEU A  80       0.748   3.690 -21.519  1.00  2.66           H  
ATOM   1302 1HD1 LEU A  80       2.263   5.214 -22.686  1.00  2.66           H  
ATOM   1303 2HD1 LEU A  80       2.421   5.367 -20.921  1.00  2.66           H  
ATOM   1304 3HD1 LEU A  80       3.649   4.472 -21.852  1.00  2.66           H  
ATOM   1305 1HD2 LEU A  80       1.659   2.985 -23.673  1.00  2.66           H  
ATOM   1306 2HD2 LEU A  80       3.043   2.228 -22.847  1.00  2.66           H  
ATOM   1307 3HD2 LEU A  80       1.401   1.615 -22.588  1.00  2.66           H  
ATOM   1308  N   ALA A  81       1.940   1.244 -17.494  1.00  3.32           N  
ATOM   1309  CA  ALA A  81       2.647   0.637 -16.385  1.00  3.32           C  
ATOM   1310  C   ALA A  81       2.399  -0.860 -16.317  1.00  3.32           C  
ATOM   1311  O   ALA A  81       1.263  -1.327 -16.352  1.00  3.32           O  
ATOM   1312  CB  ALA A  81       2.214   1.288 -15.087  1.00  3.32           C  
ATOM   1313  H   ALA A  81       1.332   2.044 -17.317  1.00  3.32           H  
ATOM   1314  HA  ALA A  81       3.714   0.801 -16.533  1.00  3.32           H  
ATOM   1315 1HB  ALA A  81       2.762   0.851 -14.256  1.00  3.32           H  
ATOM   1316 2HB  ALA A  81       2.414   2.360 -15.136  1.00  3.32           H  
ATOM   1317 3HB  ALA A  81       1.143   1.128 -14.948  1.00  3.32           H  
ATOM   1318  N   GLY A  82       3.482  -1.616 -16.181  1.00  4.13           N  
ATOM   1319  CA  GLY A  82       3.426  -3.070 -16.063  1.00  4.13           C  
ATOM   1320  C   GLY A  82       3.323  -3.803 -17.408  1.00  4.13           C  
ATOM   1321  O   GLY A  82       3.335  -5.036 -17.438  1.00  4.13           O  
ATOM   1322  H   GLY A  82       4.387  -1.167 -16.168  1.00  4.13           H  
ATOM   1323 1HA  GLY A  82       4.315  -3.416 -15.536  1.00  4.13           H  
ATOM   1324 2HA  GLY A  82       2.573  -3.341 -15.444  1.00  4.13           H  
ATOM   1325  N   SER A  83       3.235  -3.057 -18.511  1.00  5.04           N  
ATOM   1326  CA  SER A  83       3.101  -3.653 -19.835  1.00  5.04           C  
ATOM   1327  C   SER A  83       4.400  -3.672 -20.636  1.00  5.04           C  
ATOM   1328  O   SER A  83       5.461  -3.281 -20.152  1.00  5.04           O  
ATOM   1329  CB  SER A  83       2.043  -2.904 -20.633  1.00  5.04           C  
ATOM   1330  OG  SER A  83       1.855  -3.503 -21.882  1.00  5.04           O  
ATOM   1331  H   SER A  83       3.218  -2.038 -18.442  1.00  5.04           H  
ATOM   1332  HA  SER A  83       2.769  -4.684 -19.708  1.00  5.04           H  
ATOM   1333 1HB  SER A  83       1.103  -2.890 -20.081  1.00  5.04           H  
ATOM   1334 2HB  SER A  83       2.351  -1.869 -20.772  1.00  5.04           H  
ATOM   1335  HG  SER A  83       1.079  -3.064 -22.264  1.00  5.04           H  
ATOM   1336  N   GLY A  84       4.290  -4.164 -21.875  1.00  5.95           N  
ATOM   1337  CA  GLY A  84       5.387  -4.191 -22.836  1.00  5.95           C  
ATOM   1338  C   GLY A  84       5.196  -3.083 -23.876  1.00  5.95           C  
ATOM   1339  O   GLY A  84       6.039  -2.895 -24.755  1.00  5.95           O  
ATOM   1340  H   GLY A  84       3.375  -4.469 -22.161  1.00  5.95           H  
ATOM   1341 1HA  GLY A  84       6.336  -4.052 -22.317  1.00  5.95           H  
ATOM   1342 2HA  GLY A  84       5.422  -5.162 -23.328  1.00  5.95           H  
ATOM   1343  N   TRP A  85       4.061  -2.384 -23.765  1.00  6.70           N  
ATOM   1344  CA  TRP A  85       3.671  -1.300 -24.665  1.00  6.70           C  
ATOM   1345  C   TRP A  85       4.712  -0.184 -24.743  1.00  6.70           C  
ATOM   1346  O   TRP A  85       4.785   0.510 -25.758  1.00  6.70           O  
ATOM   1347  OXT TRP A  85       5.184   0.246 -23.692  1.00  6.70           O  
ATOM   1348  CB  TRP A  85       2.329  -0.711 -24.223  1.00  6.70           C  
ATOM   1349  CG  TRP A  85       1.167  -1.632 -24.433  1.00  6.70           C  
ATOM   1350  CD1 TRP A  85       1.107  -2.667 -25.316  1.00  6.70           C  
ATOM   1351  CD2 TRP A  85      -0.117  -1.615 -23.748  1.00  6.70           C  
ATOM   1352  NE1 TRP A  85      -0.114  -3.292 -25.233  1.00  6.70           N  
ATOM   1353  CE2 TRP A  85      -0.874  -2.663 -24.280  1.00  6.70           C  
ATOM   1354  CE3 TRP A  85      -0.675  -0.813 -22.742  1.00  6.70           C  
ATOM   1355  CZ2 TRP A  85      -2.161  -2.932 -23.844  1.00  6.70           C  
ATOM   1356  CZ3 TRP A  85      -1.961  -1.087 -22.307  1.00  6.70           C  
ATOM   1357  CH2 TRP A  85      -2.685  -2.116 -22.842  1.00  6.70           C  
ATOM   1358  H   TRP A  85       3.416  -2.651 -23.023  1.00  6.70           H  
ATOM   1359  HA  TRP A  85       3.550  -1.718 -25.664  1.00  6.70           H  
ATOM   1360 1HB  TRP A  85       2.380  -0.475 -23.160  1.00  6.70           H  
ATOM   1361 2HB  TRP A  85       2.140   0.215 -24.764  1.00  6.70           H  
ATOM   1362  HD1 TRP A  85       1.912  -2.957 -25.990  1.00  6.70           H  
ATOM   1363  HE1 TRP A  85      -0.407  -4.087 -25.784  1.00  6.70           H  
ATOM   1364  HE3 TRP A  85      -0.119   0.001 -22.305  1.00  6.70           H  
ATOM   1365  HZ2 TRP A  85      -2.754  -3.748 -24.257  1.00  6.70           H  
ATOM   1366  HZ3 TRP A  85      -2.381  -0.466 -21.524  1.00  6.70           H  
ATOM   1367  HH2 TRP A  85      -3.694  -2.301 -22.472  1.00  6.70           H  
TER    1368
ENDMDL

REMARK ID 550733 MODEL 3 2023-09-16_00000036_2_19
PFRMAT TS
TARGET 2023-09-16_00000036_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.433  -1.722  -0.209  1.00  6.91           N  
ATOM      2  CA  MET A   1       5.457  -0.772   0.213  1.00  6.91           C  
ATOM      3  C   MET A   1       5.068   0.650  -0.166  1.00  6.91           C  
ATOM      4  O   MET A   1       5.086   1.017  -1.340  1.00  6.91           O  
ATOM      5  CB  MET A   1       6.804  -1.124  -0.415  1.00  6.91           C  
ATOM      6  CG  MET A   1       7.936  -0.215   0.016  1.00  6.91           C  
ATOM      7  SD  MET A   1       9.525  -0.628  -0.738  1.00  6.91           S  
ATOM      8  CE  MET A   1       9.318  -0.014  -2.406  1.00  6.91           C  
ATOM      9 1H   MET A   1       4.377  -2.475   0.461  1.00  6.91           H  
ATOM     10 2H   MET A   1       3.540  -1.253  -0.263  1.00  6.91           H  
ATOM     11 3H   MET A   1       4.672  -2.097  -1.115  1.00  6.91           H  
ATOM     12  HA  MET A   1       5.546  -0.818   1.299  1.00  6.91           H  
ATOM     13 1HB  MET A   1       7.073  -2.149  -0.154  1.00  6.91           H  
ATOM     14 2HB  MET A   1       6.725  -1.071  -1.501  1.00  6.91           H  
ATOM     15 1HG  MET A   1       7.678   0.789  -0.266  1.00  6.91           H  
ATOM     16 2HG  MET A   1       8.046  -0.250   1.099  1.00  6.91           H  
ATOM     17 1HE  MET A   1      10.222  -0.215  -2.981  1.00  6.91           H  
ATOM     18 2HE  MET A   1       8.470  -0.512  -2.877  1.00  6.91           H  
ATOM     19 3HE  MET A   1       9.146   1.053  -2.378  1.00  6.91           H  
ATOM     20  N   ALA A   2       4.765   1.482   0.831  1.00  6.17           N  
ATOM     21  CA  ALA A   2       4.346   2.875   0.592  1.00  6.17           C  
ATOM     22  C   ALA A   2       5.398   3.683  -0.174  1.00  6.17           C  
ATOM     23  O   ALA A   2       5.063   4.536  -1.007  1.00  6.17           O  
ATOM     24  CB  ALA A   2       4.052   3.561   1.915  1.00  6.17           C  
ATOM     25  H   ALA A   2       4.791   1.150   1.785  1.00  6.17           H  
ATOM     26  HA  ALA A   2       3.435   2.854  -0.008  1.00  6.17           H  
ATOM     27 1HB  ALA A   2       3.709   4.578   1.727  1.00  6.17           H  
ATOM     28 2HB  ALA A   2       3.277   3.010   2.448  1.00  6.17           H  
ATOM     29 3HB  ALA A   2       4.957   3.590   2.520  1.00  6.17           H  
ATOM     30  N   SER A   3       6.673   3.375   0.066  1.00  5.22           N  
ATOM     31  CA  SER A   3       7.789   4.058  -0.584  1.00  5.22           C  
ATOM     32  C   SER A   3       7.782   3.857  -2.104  1.00  5.22           C  
ATOM     33  O   SER A   3       8.424   4.608  -2.838  1.00  5.22           O  
ATOM     34  CB  SER A   3       9.116   3.578  -0.017  1.00  5.22           C  
ATOM     35  OG  SER A   3       9.254   3.937   1.333  1.00  5.22           O  
ATOM     36  H   SER A   3       6.875   2.656   0.743  1.00  5.22           H  
ATOM     37  HA  SER A   3       7.697   5.126  -0.382  1.00  5.22           H  
ATOM     38 1HB  SER A   3       9.197   2.508  -0.120  1.00  5.22           H  
ATOM     39 2HB  SER A   3       9.928   4.017  -0.595  1.00  5.22           H  
ATOM     40  HG  SER A   3      10.129   3.636   1.599  1.00  5.22           H  
ATOM     41  N   GLY A   4       7.057   2.843  -2.582  1.00  4.17           N  
ATOM     42  CA  GLY A   4       6.980   2.528  -3.994  1.00  4.17           C  
ATOM     43  C   GLY A   4       5.936   3.372  -4.726  1.00  4.17           C  
ATOM     44  O   GLY A   4       5.757   3.207  -5.938  1.00  4.17           O  
ATOM     45  H   GLY A   4       6.507   2.265  -1.951  1.00  4.17           H  
ATOM     46 1HA  GLY A   4       7.958   2.675  -4.452  1.00  4.17           H  
ATOM     47 2HA  GLY A   4       6.734   1.473  -4.105  1.00  4.17           H  
ATOM     48  N   SER A   5       5.262   4.290  -4.017  1.00  3.17           N  
ATOM     49  CA  SER A   5       4.220   5.116  -4.622  1.00  3.17           C  
ATOM     50  C   SER A   5       4.739   5.939  -5.799  1.00  3.17           C  
ATOM     51  O   SER A   5       4.055   6.085  -6.818  1.00  3.17           O  
ATOM     52  CB  SER A   5       3.646   6.069  -3.592  1.00  3.17           C  
ATOM     53  OG  SER A   5       2.983   5.380  -2.575  1.00  3.17           O  
ATOM     54  H   SER A   5       5.434   4.389  -3.014  1.00  3.17           H  
ATOM     55  HA  SER A   5       3.425   4.458  -4.975  1.00  3.17           H  
ATOM     56 1HB  SER A   5       4.450   6.665  -3.161  1.00  3.17           H  
ATOM     57 2HB  SER A   5       2.956   6.753  -4.081  1.00  3.17           H  
ATOM     58  HG  SER A   5       3.693   4.990  -2.020  1.00  3.17           H  
ATOM     59  N   HIS A   6       5.949   6.486  -5.689  1.00  2.34           N  
ATOM     60  CA  HIS A   6       6.463   7.282  -6.798  1.00  2.34           C  
ATOM     61  C   HIS A   6       6.649   6.391  -8.019  1.00  2.34           C  
ATOM     62  O   HIS A   6       6.247   6.740  -9.132  1.00  2.34           O  
ATOM     63  CB  HIS A   6       7.791   7.955  -6.499  1.00  2.34           C  
ATOM     64  CG  HIS A   6       8.150   8.937  -7.568  1.00  2.34           C  
ATOM     65  ND1 HIS A   6       7.568  10.190  -7.638  1.00  2.34           N  
ATOM     66  CD2 HIS A   6       8.973   8.851  -8.629  1.00  2.34           C  
ATOM     67  CE1 HIS A   6       8.049  10.832  -8.677  1.00  2.34           C  
ATOM     68  NE2 HIS A   6       8.898  10.048  -9.293  1.00  2.34           N  
ATOM     69  H   HIS A   6       6.495   6.349  -4.847  1.00  2.34           H  
ATOM     70  HA  HIS A   6       5.744   8.059  -7.060  1.00  2.34           H  
ATOM     71 1HB  HIS A   6       7.742   8.473  -5.542  1.00  2.34           H  
ATOM     72 2HB  HIS A   6       8.585   7.206  -6.437  1.00  2.34           H  
ATOM     73  HD2 HIS A   6       9.580   7.993  -8.905  1.00  2.34           H  
ATOM     74  HE1 HIS A   6       7.785  11.841  -8.981  1.00  2.34           H  
ATOM     75  HE2 HIS A   6       9.417  10.296 -10.140  1.00  2.34           H  
ATOM     76  N   MET A   7       7.280   5.233  -7.808  1.00  1.72           N  
ATOM     77  CA  MET A   7       7.573   4.329  -8.905  1.00  1.72           C  
ATOM     78  C   MET A   7       6.280   3.771  -9.488  1.00  1.72           C  
ATOM     79  O   MET A   7       6.175   3.534 -10.696  1.00  1.72           O  
ATOM     80  CB  MET A   7       8.456   3.195  -8.409  1.00  1.72           C  
ATOM     81  CG  MET A   7       9.854   3.630  -7.961  1.00  1.72           C  
ATOM     82  SD  MET A   7      10.758   4.552  -9.207  1.00  1.72           S  
ATOM     83  CE  MET A   7      10.951   3.339 -10.497  1.00  1.72           C  
ATOM     84  H   MET A   7       7.566   4.988  -6.870  1.00  1.72           H  
ATOM     85  HA  MET A   7       8.089   4.878  -9.684  1.00  1.72           H  
ATOM     86 1HB  MET A   7       7.969   2.708  -7.560  1.00  1.72           H  
ATOM     87 2HB  MET A   7       8.567   2.449  -9.195  1.00  1.72           H  
ATOM     88 1HG  MET A   7       9.761   4.260  -7.075  1.00  1.72           H  
ATOM     89 2HG  MET A   7      10.438   2.751  -7.691  1.00  1.72           H  
ATOM     90 1HE  MET A   7      11.496   3.781 -11.331  1.00  1.72           H  
ATOM     91 2HE  MET A   7      11.503   2.480 -10.112  1.00  1.72           H  
ATOM     92 3HE  MET A   7       9.967   3.014 -10.839  1.00  1.72           H  
ATOM     93  N   SER A   8       5.269   3.609  -8.630  1.00  1.30           N  
ATOM     94  CA  SER A   8       3.972   3.132  -9.062  1.00  1.30           C  
ATOM     95  C   SER A   8       3.354   4.181  -9.970  1.00  1.30           C  
ATOM     96  O   SER A   8       2.797   3.848 -11.014  1.00  1.30           O  
ATOM     97  CB  SER A   8       3.082   2.874  -7.866  1.00  1.30           C  
ATOM     98  OG  SER A   8       3.600   1.836  -7.070  1.00  1.30           O  
ATOM     99  H   SER A   8       5.415   3.785  -7.641  1.00  1.30           H  
ATOM    100  HA  SER A   8       4.101   2.207  -9.624  1.00  1.30           H  
ATOM    101 1HB  SER A   8       2.996   3.778  -7.278  1.00  1.30           H  
ATOM    102 2HB  SER A   8       2.083   2.612  -8.210  1.00  1.30           H  
ATOM    103  HG  SER A   8       4.466   2.166  -6.739  1.00  1.30           H  
ATOM    104  N   THR A   9       3.505   5.458  -9.596  1.00  1.02           N  
ATOM    105  CA  THR A   9       2.977   6.565 -10.376  1.00  1.02           C  
ATOM    106  C   THR A   9       3.676   6.590 -11.737  1.00  1.02           C  
ATOM    107  O   THR A   9       3.030   6.756 -12.773  1.00  1.02           O  
ATOM    108  CB  THR A   9       3.166   7.906  -9.652  1.00  1.02           C  
ATOM    109  OG1 THR A   9       2.500   7.865  -8.376  1.00  1.02           O  
ATOM    110  CG2 THR A   9       2.548   8.999 -10.492  1.00  1.02           C  
ATOM    111  H   THR A   9       3.966   5.666  -8.711  1.00  1.02           H  
ATOM    112  HA  THR A   9       1.911   6.405 -10.539  1.00  1.02           H  
ATOM    113  HB  THR A   9       4.223   8.109  -9.507  1.00  1.02           H  
ATOM    114  HG1 THR A   9       2.941   7.188  -7.804  1.00  1.02           H  
ATOM    115 1HG2 THR A   9       2.673   9.961  -9.996  1.00  1.02           H  
ATOM    116 2HG2 THR A   9       3.032   9.018 -11.448  1.00  1.02           H  
ATOM    117 3HG2 THR A   9       1.488   8.796 -10.632  1.00  1.02           H  
ATOM    118  N   LEU A  10       4.999   6.382 -11.751  1.00  0.85           N  
ATOM    119  CA  LEU A  10       5.712   6.328 -13.024  1.00  0.85           C  
ATOM    120  C   LEU A  10       5.152   5.215 -13.892  1.00  0.85           C  
ATOM    121  O   LEU A  10       4.897   5.426 -15.079  1.00  0.85           O  
ATOM    122  CB  LEU A  10       7.219   6.087 -12.801  1.00  0.85           C  
ATOM    123  CG  LEU A  10       8.032   7.266 -12.285  1.00  0.85           C  
ATOM    124  CD1 LEU A  10       9.406   6.839 -11.860  1.00  0.85           C  
ATOM    125  CD2 LEU A  10       8.179   8.196 -13.407  1.00  0.85           C  
ATOM    126  H   LEU A  10       5.499   6.279 -10.868  1.00  0.85           H  
ATOM    127  HA  LEU A  10       5.574   7.275 -13.543  1.00  0.85           H  
ATOM    128 1HB  LEU A  10       7.335   5.279 -12.091  1.00  0.85           H  
ATOM    129 2HB  LEU A  10       7.657   5.769 -13.747  1.00  0.85           H  
ATOM    130  HG  LEU A  10       7.527   7.741 -11.436  1.00  0.85           H  
ATOM    131 1HD1 LEU A  10       9.973   7.710 -11.524  1.00  0.85           H  
ATOM    132 2HD1 LEU A  10       9.315   6.147 -11.059  1.00  0.85           H  
ATOM    133 3HD1 LEU A  10       9.921   6.370 -12.692  1.00  0.85           H  
ATOM    134 1HD2 LEU A  10       8.768   9.026 -13.092  1.00  0.85           H  
ATOM    135 2HD2 LEU A  10       8.681   7.695 -14.228  1.00  0.85           H  
ATOM    136 3HD2 LEU A  10       7.199   8.520 -13.722  1.00  0.85           H  
ATOM    137  N   LYS A  11       4.875   4.055 -13.293  1.00  0.75           N  
ATOM    138  CA  LYS A  11       4.317   2.948 -14.051  1.00  0.75           C  
ATOM    139  C   LYS A  11       2.935   3.303 -14.590  1.00  0.75           C  
ATOM    140  O   LYS A  11       2.664   3.092 -15.770  1.00  0.75           O  
ATOM    141  CB  LYS A  11       4.220   1.690 -13.182  1.00  0.75           C  
ATOM    142  CG  LYS A  11       3.651   0.449 -13.901  1.00  0.75           C  
ATOM    143  CD  LYS A  11       4.580  -0.048 -15.009  1.00  0.75           C  
ATOM    144  CE  LYS A  11       4.193  -1.475 -15.481  1.00  0.75           C  
ATOM    145  NZ  LYS A  11       2.901  -1.518 -16.263  1.00  0.75           N  
ATOM    146  H   LYS A  11       5.106   3.925 -12.308  1.00  0.75           H  
ATOM    147  HA  LYS A  11       4.971   2.744 -14.900  1.00  0.75           H  
ATOM    148 1HB  LYS A  11       5.208   1.444 -12.793  1.00  0.75           H  
ATOM    149 2HB  LYS A  11       3.579   1.888 -12.331  1.00  0.75           H  
ATOM    150 1HG  LYS A  11       3.497  -0.348 -13.177  1.00  0.75           H  
ATOM    151 2HG  LYS A  11       2.682   0.702 -14.348  1.00  0.75           H  
ATOM    152 1HD  LYS A  11       4.506   0.631 -15.865  1.00  0.75           H  
ATOM    153 2HD  LYS A  11       5.609  -0.051 -14.656  1.00  0.75           H  
ATOM    154 1HE  LYS A  11       4.993  -1.869 -16.103  1.00  0.75           H  
ATOM    155 2HE  LYS A  11       4.086  -2.107 -14.601  1.00  0.75           H  
ATOM    156 1HZ  LYS A  11       2.695  -2.453 -16.541  1.00  0.75           H  
ATOM    157 2HZ  LYS A  11       2.090  -1.149 -15.752  1.00  0.75           H  
ATOM    158 3HZ  LYS A  11       2.953  -0.938 -17.103  1.00  0.75           H  
ATOM    159  N   GLU A  12       2.067   3.889 -13.756  1.00  0.69           N  
ATOM    160  CA  GLU A  12       0.728   4.218 -14.237  1.00  0.69           C  
ATOM    161  C   GLU A  12       0.782   5.222 -15.383  1.00  0.69           C  
ATOM    162  O   GLU A  12       0.054   5.080 -16.369  1.00  0.69           O  
ATOM    163  CB  GLU A  12      -0.166   4.756 -13.108  1.00  0.69           C  
ATOM    164  CG  GLU A  12      -0.607   3.708 -12.068  1.00  0.69           C  
ATOM    165  CD  GLU A  12      -1.513   4.279 -10.977  1.00  0.69           C  
ATOM    166  OE1 GLU A  12      -1.716   5.472 -10.950  1.00  0.69           O  
ATOM    167  OE2 GLU A  12      -2.005   3.509 -10.180  1.00  0.69           O  
ATOM    168  H   GLU A  12       2.332   4.062 -12.788  1.00  0.69           H  
ATOM    169  HA  GLU A  12       0.273   3.303 -14.616  1.00  0.69           H  
ATOM    170 1HB  GLU A  12       0.373   5.543 -12.575  1.00  0.69           H  
ATOM    171 2HB  GLU A  12      -1.060   5.206 -13.538  1.00  0.69           H  
ATOM    172 1HG  GLU A  12      -1.135   2.905 -12.582  1.00  0.69           H  
ATOM    173 2HG  GLU A  12       0.283   3.281 -11.607  1.00  0.69           H  
ATOM    174  N   VAL A  13       1.680   6.200 -15.299  1.00  0.66           N  
ATOM    175  CA  VAL A  13       1.792   7.167 -16.376  1.00  0.66           C  
ATOM    176  C   VAL A  13       2.303   6.487 -17.641  1.00  0.66           C  
ATOM    177  O   VAL A  13       1.777   6.732 -18.724  1.00  0.66           O  
ATOM    178  CB  VAL A  13       2.670   8.355 -15.985  1.00  0.66           C  
ATOM    179  CG1 VAL A  13       2.906   9.249 -17.206  1.00  0.66           C  
ATOM    180  CG2 VAL A  13       1.971   9.156 -14.916  1.00  0.66           C  
ATOM    181  H   VAL A  13       2.264   6.287 -14.466  1.00  0.66           H  
ATOM    182  HA  VAL A  13       0.797   7.561 -16.579  1.00  0.66           H  
ATOM    183  HB  VAL A  13       3.636   7.994 -15.618  1.00  0.66           H  
ATOM    184 1HG1 VAL A  13       3.522  10.096 -16.918  1.00  0.66           H  
ATOM    185 2HG1 VAL A  13       3.407   8.675 -17.982  1.00  0.66           H  
ATOM    186 3HG1 VAL A  13       1.953   9.617 -17.586  1.00  0.66           H  
ATOM    187 1HG2 VAL A  13       2.580   9.999 -14.651  1.00  0.66           H  
ATOM    188 2HG2 VAL A  13       1.015   9.517 -15.295  1.00  0.66           H  
ATOM    189 3HG2 VAL A  13       1.801   8.538 -14.040  1.00  0.66           H  
ATOM    190  N   GLN A  14       3.306   5.616 -17.518  1.00  0.64           N  
ATOM    191  CA  GLN A  14       3.826   4.913 -18.687  1.00  0.64           C  
ATOM    192  C   GLN A  14       2.739   4.042 -19.318  1.00  0.64           C  
ATOM    193  O   GLN A  14       2.621   3.974 -20.552  1.00  0.64           O  
ATOM    194  CB  GLN A  14       5.022   4.056 -18.278  1.00  0.64           C  
ATOM    195  CG  GLN A  14       6.248   4.874 -17.927  1.00  0.64           C  
ATOM    196  CD  GLN A  14       7.347   4.059 -17.288  1.00  0.64           C  
ATOM    197  OE1 GLN A  14       7.097   3.006 -16.691  1.00  0.64           O  
ATOM    198  NE2 GLN A  14       8.582   4.536 -17.402  1.00  0.64           N  
ATOM    199  H   GLN A  14       3.727   5.445 -16.604  1.00  0.64           H  
ATOM    200  HA  GLN A  14       4.150   5.646 -19.420  1.00  0.64           H  
ATOM    201 1HB  GLN A  14       4.754   3.460 -17.404  1.00  0.64           H  
ATOM    202 2HB  GLN A  14       5.276   3.368 -19.081  1.00  0.64           H  
ATOM    203 1HG  GLN A  14       6.641   5.308 -18.841  1.00  0.64           H  
ATOM    204 2HG  GLN A  14       5.957   5.654 -17.248  1.00  0.64           H  
ATOM    205 1HE2 GLN A  14       9.348   4.037 -16.997  1.00  0.64           H  
ATOM    206 2HE2 GLN A  14       8.749   5.385 -17.898  1.00  0.64           H  
ATOM    207  N   ASP A  15       1.912   3.401 -18.482  1.00  0.63           N  
ATOM    208  CA  ASP A  15       0.825   2.591 -19.006  1.00  0.63           C  
ATOM    209  C   ASP A  15      -0.188   3.479 -19.729  1.00  0.63           C  
ATOM    210  O   ASP A  15      -0.655   3.123 -20.813  1.00  0.63           O  
ATOM    211  CB  ASP A  15       0.147   1.774 -17.893  1.00  0.63           C  
ATOM    212  CG  ASP A  15       1.018   0.589 -17.386  1.00  0.63           C  
ATOM    213  OD1 ASP A  15       2.001   0.257 -18.023  1.00  0.63           O  
ATOM    214  OD2 ASP A  15       0.711  -0.010 -16.362  1.00  0.63           O  
ATOM    215  H   ASP A  15       2.057   3.466 -17.474  1.00  0.63           H  
ATOM    216  HA  ASP A  15       1.236   1.889 -19.730  1.00  0.63           H  
ATOM    217 1HB  ASP A  15      -0.063   2.436 -17.049  1.00  0.63           H  
ATOM    218 2HB  ASP A  15      -0.806   1.390 -18.252  1.00  0.63           H  
ATOM    219  N   ASN A  16      -0.466   4.670 -19.182  1.00  0.63           N  
ATOM    220  CA  ASN A  16      -1.398   5.590 -19.823  1.00  0.63           C  
ATOM    221  C   ASN A  16      -0.859   6.050 -21.168  1.00  0.63           C  
ATOM    222  O   ASN A  16      -1.631   6.204 -22.115  1.00  0.63           O  
ATOM    223  CB  ASN A  16      -1.677   6.790 -18.946  1.00  0.63           C  
ATOM    224  CG  ASN A  16      -2.538   6.479 -17.763  1.00  0.63           C  
ATOM    225  OD1 ASN A  16      -3.281   5.488 -17.749  1.00  0.63           O  
ATOM    226  ND2 ASN A  16      -2.456   7.316 -16.756  1.00  0.63           N  
ATOM    227  H   ASN A  16      -0.061   4.920 -18.279  1.00  0.63           H  
ATOM    228  HA  ASN A  16      -2.334   5.062 -20.009  1.00  0.63           H  
ATOM    229 1HB  ASN A  16      -0.736   7.198 -18.591  1.00  0.63           H  
ATOM    230 2HB  ASN A  16      -2.163   7.562 -19.537  1.00  0.63           H  
ATOM    231 1HD2 ASN A  16      -3.003   7.162 -15.934  1.00  0.63           H  
ATOM    232 2HD2 ASN A  16      -1.842   8.102 -16.809  1.00  0.63           H  
ATOM    233  N   ILE A  17       0.464   6.239 -21.263  1.00  0.63           N  
ATOM    234  CA  ILE A  17       1.086   6.644 -22.518  1.00  0.63           C  
ATOM    235  C   ILE A  17       0.920   5.545 -23.539  1.00  0.63           C  
ATOM    236  O   ILE A  17       0.479   5.807 -24.654  1.00  0.63           O  
ATOM    237  CB  ILE A  17       2.574   7.003 -22.337  1.00  0.63           C  
ATOM    238  CG1 ILE A  17       2.666   8.267 -21.516  1.00  0.63           C  
ATOM    239  CG2 ILE A  17       3.226   7.206 -23.696  1.00  0.63           C  
ATOM    240  CD1 ILE A  17       4.020   8.602 -20.999  1.00  0.63           C  
ATOM    241  H   ILE A  17       1.040   6.131 -20.427  1.00  0.63           H  
ATOM    242  HA  ILE A  17       0.577   7.528 -22.892  1.00  0.63           H  
ATOM    243  HB  ILE A  17       3.081   6.209 -21.796  1.00  0.63           H  
ATOM    244 1HG1 ILE A  17       2.335   9.090 -22.139  1.00  0.63           H  
ATOM    245 2HG1 ILE A  17       1.992   8.173 -20.673  1.00  0.63           H  
ATOM    246 1HG2 ILE A  17       4.274   7.467 -23.568  1.00  0.63           H  
ATOM    247 2HG2 ILE A  17       3.153   6.286 -24.278  1.00  0.63           H  
ATOM    248 3HG2 ILE A  17       2.722   8.009 -24.232  1.00  0.63           H  
ATOM    249 1HD1 ILE A  17       3.972   9.525 -20.427  1.00  0.63           H  
ATOM    250 2HD1 ILE A  17       4.350   7.799 -20.361  1.00  0.63           H  
ATOM    251 3HD1 ILE A  17       4.712   8.724 -21.827  1.00  0.63           H  
ATOM    252  N   THR A  18       1.188   4.307 -23.133  1.00  0.63           N  
ATOM    253  CA  THR A  18       1.056   3.159 -24.017  1.00  0.63           C  
ATOM    254  C   THR A  18      -0.354   3.032 -24.562  1.00  0.63           C  
ATOM    255  O   THR A  18      -0.540   2.693 -25.731  1.00  0.63           O  
ATOM    256  CB  THR A  18       1.417   1.851 -23.300  1.00  0.63           C  
ATOM    257  OG1 THR A  18       2.791   1.896 -22.881  1.00  0.63           O  
ATOM    258  CG2 THR A  18       1.175   0.664 -24.229  1.00  0.63           C  
ATOM    259  H   THR A  18       1.536   4.163 -22.183  1.00  0.63           H  
ATOM    260  HA  THR A  18       1.734   3.297 -24.860  1.00  0.63           H  
ATOM    261  HB  THR A  18       0.790   1.740 -22.418  1.00  0.63           H  
ATOM    262  HG1 THR A  18       2.892   2.588 -22.195  1.00  0.63           H  
ATOM    263 1HG2 THR A  18       1.423  -0.259 -23.710  1.00  0.63           H  
ATOM    264 2HG2 THR A  18       0.124   0.647 -24.522  1.00  0.63           H  
ATOM    265 3HG2 THR A  18       1.798   0.763 -25.117  1.00  0.63           H  
ATOM    266  N   LEU A  19      -1.338   3.279 -23.706  1.00  0.63           N  
ATOM    267  CA  LEU A  19      -2.738   3.130 -24.056  1.00  0.63           C  
ATOM    268  C   LEU A  19      -3.419   4.420 -24.506  1.00  0.63           C  
ATOM    269  O   LEU A  19      -4.453   4.674 -23.871  1.00  0.63           O  
ATOM    270  CB  LEU A  19      -3.453   2.591 -22.840  1.00  0.63           C  
ATOM    271  CG  LEU A  19      -2.914   1.239 -22.374  1.00  0.63           C  
ATOM    272  CD1 LEU A  19      -3.644   0.807 -21.127  1.00  0.63           C  
ATOM    273  CD2 LEU A  19      -3.038   0.244 -23.506  1.00  0.63           C  
ATOM    274  H   LEU A  19      -1.098   3.532 -22.747  1.00  0.63           H  
ATOM    275  HA  LEU A  19      -2.809   2.406 -24.865  1.00  0.63           H  
ATOM    276 1HB  LEU A  19      -3.331   3.305 -22.022  1.00  0.63           H  
ATOM    277 2HB  LEU A  19      -4.511   2.485 -23.066  1.00  0.63           H  
ATOM    278  HG  LEU A  19      -1.862   1.340 -22.116  1.00  0.63           H  
ATOM    279 1HD1 LEU A  19      -3.246  -0.147 -20.785  1.00  0.63           H  
ATOM    280 2HD1 LEU A  19      -3.501   1.562 -20.349  1.00  0.63           H  
ATOM    281 3HD1 LEU A  19      -4.705   0.702 -21.344  1.00  0.63           H  
ATOM    282 1HD2 LEU A  19      -2.637  -0.720 -23.196  1.00  0.63           H  
ATOM    283 2HD2 LEU A  19      -4.083   0.126 -23.787  1.00  0.63           H  
ATOM    284 3HD2 LEU A  19      -2.475   0.612 -24.360  1.00  0.63           H  
ATOM    285  N   HIS A  20      -2.529   5.391 -24.713  1.00  0.64           N  
ATOM    286  CA  HIS A  20      -2.888   6.421 -25.675  1.00  0.64           C  
ATOM    287  C   HIS A  20      -2.104   6.305 -27.004  1.00  0.64           C  
ATOM    288  O   HIS A  20      -2.604   6.731 -28.049  1.00  0.64           O  
ATOM    289  CB  HIS A  20      -2.783   7.812 -25.028  1.00  0.64           C  
ATOM    290  CG  HIS A  20      -3.843   8.095 -24.000  1.00  0.64           C  
ATOM    291  ND1 HIS A  20      -3.763   7.647 -22.713  1.00  0.64           N  
ATOM    292  CD2 HIS A  20      -4.999   8.793 -24.085  1.00  0.64           C  
ATOM    293  CE1 HIS A  20      -4.824   8.041 -22.038  1.00  0.64           C  
ATOM    294  NE2 HIS A  20      -5.600   8.743 -22.848  1.00  0.64           N  
ATOM    295  H   HIS A  20      -2.174   5.799 -23.848  1.00  0.64           H  
ATOM    296  HA  HIS A  20      -3.929   6.295 -25.929  1.00  0.64           H  
ATOM    297 1HB  HIS A  20      -1.841   7.878 -24.498  1.00  0.64           H  
ATOM    298 2HB  HIS A  20      -2.816   8.581 -25.787  1.00  0.64           H  
ATOM    299  HD1 HIS A  20      -3.015   7.078 -22.338  1.00  0.64           H  
ATOM    300  HD2 HIS A  20      -5.477   9.328 -24.900  1.00  0.64           H  
ATOM    301  HE1 HIS A  20      -4.936   7.774 -20.987  1.00  0.64           H  
ATOM    302  N   GLU A  21      -0.962   5.611 -27.010  1.00  0.64           N  
ATOM    303  CA  GLU A  21      -0.186   5.410 -28.247  1.00  0.64           C  
ATOM    304  C   GLU A  21      -0.565   4.107 -28.966  1.00  0.64           C  
ATOM    305  O   GLU A  21       0.412   3.479 -29.372  1.00  0.64           O  
ATOM    306  CB  GLU A  21       1.336   5.356 -27.996  1.00  0.64           C  
ATOM    307  CG  GLU A  21       1.980   6.631 -27.514  1.00  0.64           C  
ATOM    308  CD  GLU A  21       3.476   6.539 -27.317  1.00  0.64           C  
ATOM    309  OE1 GLU A  21       4.031   5.491 -27.537  1.00  0.64           O  
ATOM    310  OE2 GLU A  21       4.067   7.535 -26.940  1.00  0.64           O  
ATOM    311  H   GLU A  21      -0.579   5.286 -26.123  1.00  0.64           H  
ATOM    312  HA  GLU A  21      -0.392   6.242 -28.918  1.00  0.64           H  
ATOM    313 1HB  GLU A  21       1.540   4.592 -27.243  1.00  0.64           H  
ATOM    314 2HB  GLU A  21       1.843   5.055 -28.911  1.00  0.64           H  
ATOM    315 1HG  GLU A  21       1.759   7.429 -28.210  1.00  0.64           H  
ATOM    316 2HG  GLU A  21       1.545   6.866 -26.579  1.00  0.64           H  
ATOM    317  N   GLN A  22      -1.517   3.432 -28.317  1.00  0.65           N  
ATOM    318  CA  GLN A  22      -2.324   2.509 -29.114  1.00  0.65           C  
ATOM    319  C   GLN A  22      -3.570   3.162 -29.719  1.00  0.65           C  
ATOM    320  O   GLN A  22      -4.002   2.806 -30.823  1.00  0.65           O  
ATOM    321  CB  GLN A  22      -2.724   1.303 -28.252  1.00  0.65           C  
ATOM    322  CG  GLN A  22      -1.553   0.421 -27.834  1.00  0.65           C  
ATOM    323  CD  GLN A  22      -1.958  -0.691 -26.894  1.00  0.65           C  
ATOM    324  OE1 GLN A  22      -3.135  -0.845 -26.551  1.00  0.65           O  
ATOM    325  NE2 GLN A  22      -0.979  -1.473 -26.456  1.00  0.65           N  
ATOM    326  H   GLN A  22      -1.174   2.990 -27.464  1.00  0.65           H  
ATOM    327  HA  GLN A  22      -1.707   2.150 -29.938  1.00  0.65           H  
ATOM    328 1HB  GLN A  22      -3.208   1.659 -27.341  1.00  0.65           H  
ATOM    329 2HB  GLN A  22      -3.443   0.689 -28.790  1.00  0.65           H  
ATOM    330 1HG  GLN A  22      -1.143  -0.038 -28.732  1.00  0.65           H  
ATOM    331 2HG  GLN A  22      -0.791   1.017 -27.364  1.00  0.65           H  
ATOM    332 1HE2 GLN A  22      -1.180  -2.222 -25.826  1.00  0.65           H  
ATOM    333 2HE2 GLN A  22      -0.038  -1.311 -26.756  1.00  0.65           H  
ATOM    334  N   ARG A  23      -4.159   4.110 -28.990  1.00  0.66           N  
ATOM    335  CA  ARG A  23      -5.410   4.738 -29.416  1.00  0.66           C  
ATOM    336  C   ARG A  23      -5.127   5.636 -30.606  1.00  0.66           C  
ATOM    337  O   ARG A  23      -5.879   5.665 -31.581  1.00  0.66           O  
ATOM    338  CB  ARG A  23      -5.979   5.589 -28.304  1.00  0.66           C  
ATOM    339  CG  ARG A  23      -6.427   4.851 -27.079  1.00  0.66           C  
ATOM    340  CD  ARG A  23      -6.903   5.797 -26.035  1.00  0.66           C  
ATOM    341  NE  ARG A  23      -7.064   5.143 -24.757  1.00  0.66           N  
ATOM    342  CZ  ARG A  23      -8.173   4.511 -24.327  1.00  0.66           C  
ATOM    343  NH1 ARG A  23      -9.249   4.469 -25.086  1.00  0.66           N  
ATOM    344  NH2 ARG A  23      -8.182   3.934 -23.138  1.00  0.66           N  
ATOM    345  H   ARG A  23      -3.734   4.381 -28.113  1.00  0.66           H  
ATOM    346  HA  ARG A  23      -6.125   3.966 -29.700  1.00  0.66           H  
ATOM    347 1HB  ARG A  23      -5.239   6.323 -28.000  1.00  0.66           H  
ATOM    348 2HB  ARG A  23      -6.839   6.140 -28.681  1.00  0.66           H  
ATOM    349 1HG  ARG A  23      -7.242   4.175 -27.335  1.00  0.66           H  
ATOM    350 2HG  ARG A  23      -5.591   4.280 -26.672  1.00  0.66           H  
ATOM    351 1HD  ARG A  23      -6.198   6.610 -25.914  1.00  0.66           H  
ATOM    352 2HD  ARG A  23      -7.867   6.206 -26.331  1.00  0.66           H  
ATOM    353  HE  ARG A  23      -6.225   5.125 -24.154  1.00  0.66           H  
ATOM    354 1HH1 ARG A  23      -9.243   4.909 -25.994  1.00  0.66           H  
ATOM    355 2HH1 ARG A  23     -10.079   3.995 -24.759  1.00  0.66           H  
ATOM    356 1HH2 ARG A  23      -7.362   3.975 -22.545  1.00  0.66           H  
ATOM    357 2HH2 ARG A  23      -9.011   3.462 -22.815  1.00  0.66           H  
ATOM    358  N   LEU A  24      -3.989   6.329 -30.541  1.00  0.67           N  
ATOM    359  CA  LEU A  24      -3.563   7.239 -31.590  1.00  0.67           C  
ATOM    360  C   LEU A  24      -3.397   6.492 -32.895  1.00  0.67           C  
ATOM    361  O   LEU A  24      -3.882   6.920 -33.942  1.00  0.67           O  
ATOM    362  CB  LEU A  24      -2.235   7.887 -31.209  1.00  0.67           C  
ATOM    363  CG  LEU A  24      -1.681   8.841 -32.234  1.00  0.67           C  
ATOM    364  CD1 LEU A  24      -2.656   9.994 -32.399  1.00  0.67           C  
ATOM    365  CD2 LEU A  24      -0.324   9.324 -31.794  1.00  0.67           C  
ATOM    366  H   LEU A  24      -3.420   6.272 -29.697  1.00  0.67           H  
ATOM    367  HA  LEU A  24      -4.317   8.011 -31.722  1.00  0.67           H  
ATOM    368 1HB  LEU A  24      -2.373   8.435 -30.275  1.00  0.67           H  
ATOM    369 2HB  LEU A  24      -1.496   7.105 -31.040  1.00  0.67           H  
ATOM    370  HG  LEU A  24      -1.588   8.332 -33.193  1.00  0.67           H  
ATOM    371 1HD1 LEU A  24      -2.262  10.681 -33.142  1.00  0.67           H  
ATOM    372 2HD1 LEU A  24      -3.627   9.619 -32.724  1.00  0.67           H  
ATOM    373 3HD1 LEU A  24      -2.769  10.517 -31.449  1.00  0.67           H  
ATOM    374 1HD2 LEU A  24       0.075  10.007 -32.523  1.00  0.67           H  
ATOM    375 2HD2 LEU A  24      -0.416   9.831 -30.859  1.00  0.67           H  
ATOM    376 3HD2 LEU A  24       0.349   8.472 -31.684  1.00  0.67           H  
ATOM    377  N   VAL A  25      -2.721   5.354 -32.819  1.00  0.70           N  
ATOM    378  CA  VAL A  25      -2.440   4.525 -33.976  1.00  0.70           C  
ATOM    379  C   VAL A  25      -3.747   4.000 -34.550  1.00  0.70           C  
ATOM    380  O   VAL A  25      -3.985   4.050 -35.766  1.00  0.70           O  
ATOM    381  CB  VAL A  25      -1.546   3.353 -33.552  1.00  0.70           C  
ATOM    382  CG1 VAL A  25      -1.368   2.387 -34.705  1.00  0.70           C  
ATOM    383  CG2 VAL A  25      -0.219   3.903 -33.033  1.00  0.70           C  
ATOM    384  H   VAL A  25      -2.380   5.060 -31.917  1.00  0.70           H  
ATOM    385  HA  VAL A  25      -1.929   5.126 -34.728  1.00  0.70           H  
ATOM    386  HB  VAL A  25      -2.039   2.804 -32.749  1.00  0.70           H  
ATOM    387 1HG1 VAL A  25      -0.750   1.549 -34.382  1.00  0.70           H  
ATOM    388 2HG1 VAL A  25      -2.344   2.017 -35.020  1.00  0.70           H  
ATOM    389 3HG1 VAL A  25      -0.884   2.895 -35.537  1.00  0.70           H  
ATOM    390 1HG2 VAL A  25       0.414   3.077 -32.703  1.00  0.70           H  
ATOM    391 2HG2 VAL A  25       0.285   4.453 -33.827  1.00  0.70           H  
ATOM    392 3HG2 VAL A  25      -0.406   4.571 -32.189  1.00  0.70           H  
ATOM    393  N   THR A  26      -4.628   3.550 -33.654  1.00  0.73           N  
ATOM    394  CA  THR A  26      -5.925   3.052 -34.050  1.00  0.73           C  
ATOM    395  C   THR A  26      -6.692   4.122 -34.805  1.00  0.73           C  
ATOM    396  O   THR A  26      -7.348   3.806 -35.785  1.00  0.73           O  
ATOM    397  CB  THR A  26      -6.750   2.595 -32.837  1.00  0.73           C  
ATOM    398  OG1 THR A  26      -6.063   1.524 -32.164  1.00  0.73           O  
ATOM    399  CG2 THR A  26      -8.122   2.138 -33.278  1.00  0.73           C  
ATOM    400  H   THR A  26      -4.385   3.519 -32.664  1.00  0.73           H  
ATOM    401  HA  THR A  26      -5.783   2.201 -34.715  1.00  0.73           H  
ATOM    402  HB  THR A  26      -6.864   3.423 -32.148  1.00  0.73           H  
ATOM    403  HG1 THR A  26      -5.219   1.871 -31.788  1.00  0.73           H  
ATOM    404 1HG2 THR A  26      -8.695   1.826 -32.407  1.00  0.73           H  
ATOM    405 2HG2 THR A  26      -8.634   2.963 -33.775  1.00  0.73           H  
ATOM    406 3HG2 THR A  26      -8.023   1.302 -33.968  1.00  0.73           H  
ATOM    407  N   CYS A  27      -6.645   5.373 -34.324  1.00  0.77           N  
ATOM    408  CA  CYS A  27      -7.331   6.499 -34.958  1.00  0.77           C  
ATOM    409  C   CYS A  27      -6.674   6.955 -36.273  1.00  0.77           C  
ATOM    410  O   CYS A  27      -7.366   7.308 -37.234  1.00  0.77           O  
ATOM    411  CB  CYS A  27      -7.382   7.669 -33.991  1.00  0.77           C  
ATOM    412  SG  CYS A  27      -8.425   7.346 -32.584  1.00  0.77           S  
ATOM    413  H   CYS A  27      -6.117   5.545 -33.470  1.00  0.77           H  
ATOM    414  HA  CYS A  27      -8.353   6.192 -35.175  1.00  0.77           H  
ATOM    415 1HB  CYS A  27      -6.378   7.905 -33.632  1.00  0.77           H  
ATOM    416 2HB  CYS A  27      -7.775   8.547 -34.505  1.00  0.77           H  
ATOM    417  HG  CYS A  27      -7.551   6.478 -32.009  1.00  0.77           H  
ATOM    418  N   ARG A  28      -5.347   6.927 -36.352  1.00  0.81           N  
ATOM    419  CA  ARG A  28      -4.710   7.342 -37.592  1.00  0.81           C  
ATOM    420  C   ARG A  28      -5.066   6.408 -38.749  1.00  0.81           C  
ATOM    421  O   ARG A  28      -5.220   6.857 -39.886  1.00  0.81           O  
ATOM    422  CB  ARG A  28      -3.209   7.472 -37.423  1.00  0.81           C  
ATOM    423  CG  ARG A  28      -2.785   8.712 -36.604  1.00  0.81           C  
ATOM    424  CD  ARG A  28      -1.322   8.768 -36.419  1.00  0.81           C  
ATOM    425  NE  ARG A  28      -0.887   9.996 -35.762  1.00  0.81           N  
ATOM    426  CZ  ARG A  28       0.384  10.248 -35.396  1.00  0.81           C  
ATOM    427  NH1 ARG A  28       1.320   9.345 -35.611  1.00  0.81           N  
ATOM    428  NH2 ARG A  28       0.702  11.394 -34.825  1.00  0.81           N  
ATOM    429  H   ARG A  28      -4.785   6.655 -35.546  1.00  0.81           H  
ATOM    430  HA  ARG A  28      -5.082   8.336 -37.837  1.00  0.81           H  
ATOM    431 1HB  ARG A  28      -2.831   6.588 -36.904  1.00  0.81           H  
ATOM    432 2HB  ARG A  28      -2.727   7.519 -38.398  1.00  0.81           H  
ATOM    433 1HG  ARG A  28      -3.104   9.616 -37.124  1.00  0.81           H  
ATOM    434 2HG  ARG A  28      -3.254   8.681 -35.622  1.00  0.81           H  
ATOM    435 1HD  ARG A  28      -1.013   7.924 -35.799  1.00  0.81           H  
ATOM    436 2HD  ARG A  28      -0.831   8.707 -37.387  1.00  0.81           H  
ATOM    437  HE  ARG A  28      -1.581  10.714 -35.580  1.00  0.81           H  
ATOM    438 1HH1 ARG A  28       1.085   8.467 -36.050  1.00  0.81           H  
ATOM    439 2HH1 ARG A  28       2.274   9.534 -35.339  1.00  0.81           H  
ATOM    440 1HH2 ARG A  28      -0.012  12.119 -34.656  1.00  0.81           H  
ATOM    441 2HH2 ARG A  28       1.654  11.577 -34.557  1.00  0.81           H  
ATOM    442  N   LYS A  29      -5.227   5.113 -38.474  1.00  0.85           N  
ATOM    443  CA  LYS A  29      -5.620   4.188 -39.537  1.00  0.85           C  
ATOM    444  C   LYS A  29      -6.881   4.656 -40.325  1.00  0.85           C  
ATOM    445  O   LYS A  29      -6.750   4.923 -41.523  1.00  0.85           O  
ATOM    446  CB  LYS A  29      -5.747   2.752 -39.005  1.00  0.85           C  
ATOM    447  CG  LYS A  29      -6.178   1.717 -40.053  1.00  0.85           C  
ATOM    448  CD  LYS A  29      -6.242   0.314 -39.449  1.00  0.85           C  
ATOM    449  CE  LYS A  29      -6.536  -0.750 -40.510  1.00  0.85           C  
ATOM    450  NZ  LYS A  29      -7.896  -0.601 -41.096  1.00  0.85           N  
ATOM    451  H   LYS A  29      -5.051   4.769 -37.525  1.00  0.85           H  
ATOM    452  HA  LYS A  29      -4.804   4.163 -40.259  1.00  0.85           H  
ATOM    453 1HB  LYS A  29      -4.757   2.439 -38.670  1.00  0.85           H  
ATOM    454 2HB  LYS A  29      -6.375   2.692 -38.132  1.00  0.85           H  
ATOM    455 1HG  LYS A  29      -7.168   1.980 -40.441  1.00  0.85           H  
ATOM    456 2HG  LYS A  29      -5.474   1.719 -40.883  1.00  0.85           H  
ATOM    457 1HD  LYS A  29      -5.290   0.086 -38.968  1.00  0.85           H  
ATOM    458 2HD  LYS A  29      -7.026   0.287 -38.692  1.00  0.85           H  
ATOM    459 1HE  LYS A  29      -5.800  -0.669 -41.308  1.00  0.85           H  
ATOM    460 2HE  LYS A  29      -6.457  -1.735 -40.053  1.00  0.85           H  
ATOM    461 1HZ  LYS A  29      -8.056  -1.307 -41.791  1.00  0.85           H  
ATOM    462 2HZ  LYS A  29      -8.598  -0.677 -40.383  1.00  0.85           H  
ATOM    463 3HZ  LYS A  29      -7.983   0.320 -41.550  1.00  0.85           H  
ATOM    464  N   PRO A  30      -8.105   4.792 -39.732  1.00  0.88           N  
ATOM    465  CA  PRO A  30      -9.280   5.256 -40.426  1.00  0.88           C  
ATOM    466  C   PRO A  30      -9.089   6.670 -40.941  1.00  0.88           C  
ATOM    467  O   PRO A  30      -9.668   7.021 -41.960  1.00  0.88           O  
ATOM    468  CB  PRO A  30     -10.383   5.174 -39.359  1.00  0.88           C  
ATOM    469  CG  PRO A  30      -9.659   5.191 -38.078  1.00  0.88           C  
ATOM    470  CD  PRO A  30      -8.354   4.479 -38.364  1.00  0.88           C  
ATOM    471  HA  PRO A  30      -9.497   4.563 -41.245  1.00  0.88           H  
ATOM    472 1HB  PRO A  30     -11.068   6.031 -39.462  1.00  0.88           H  
ATOM    473 2HB  PRO A  30     -10.977   4.261 -39.505  1.00  0.88           H  
ATOM    474 1HG  PRO A  30      -9.522   6.232 -37.749  1.00  0.88           H  
ATOM    475 2HG  PRO A  30     -10.241   4.694 -37.291  1.00  0.88           H  
ATOM    476 1HD  PRO A  30      -7.617   4.897 -37.764  1.00  0.88           H  
ATOM    477 2HD  PRO A  30      -8.476   3.404 -38.212  1.00  0.88           H  
ATOM    478  N   LEU A  31      -8.215   7.480 -40.334  1.00  0.91           N  
ATOM    479  CA  LEU A  31      -8.037   8.806 -40.910  1.00  0.91           C  
ATOM    480  C   LEU A  31      -7.490   8.648 -42.316  1.00  0.91           C  
ATOM    481  O   LEU A  31      -7.981   9.264 -43.266  1.00  0.91           O  
ATOM    482  CB  LEU A  31      -7.123   9.694 -40.061  1.00  0.91           C  
ATOM    483  CG  LEU A  31      -6.863  11.080 -40.657  1.00  0.91           C  
ATOM    484  CD1 LEU A  31      -8.180  11.806 -40.834  1.00  0.91           C  
ATOM    485  CD2 LEU A  31      -5.952  11.869 -39.730  1.00  0.91           C  
ATOM    486  H   LEU A  31      -7.733   7.230 -39.466  1.00  0.91           H  
ATOM    487  HA  LEU A  31      -9.002   9.293 -40.980  1.00  0.91           H  
ATOM    488 1HB  LEU A  31      -7.557   9.809 -39.069  1.00  0.91           H  
ATOM    489 2HB  LEU A  31      -6.164   9.200 -39.956  1.00  0.91           H  
ATOM    490  HG  LEU A  31      -6.391  10.968 -41.639  1.00  0.91           H  
ATOM    491 1HD1 LEU A  31      -7.993  12.778 -41.274  1.00  0.91           H  
ATOM    492 2HD1 LEU A  31      -8.826  11.229 -41.495  1.00  0.91           H  
ATOM    493 3HD1 LEU A  31      -8.655  11.925 -39.868  1.00  0.91           H  
ATOM    494 1HD2 LEU A  31      -5.762  12.850 -40.157  1.00  0.91           H  
ATOM    495 2HD2 LEU A  31      -6.438  11.983 -38.765  1.00  0.91           H  
ATOM    496 3HD2 LEU A  31      -5.008  11.337 -39.606  1.00  0.91           H  
ATOM    497  N   LYS A  32      -6.472   7.804 -42.457  1.00  0.95           N  
ATOM    498  CA  LYS A  32      -5.876   7.581 -43.763  1.00  0.95           C  
ATOM    499  C   LYS A  32      -6.891   6.953 -44.726  1.00  0.95           C  
ATOM    500  O   LYS A  32      -6.943   7.311 -45.907  1.00  0.95           O  
ATOM    501  CB  LYS A  32      -4.639   6.696 -43.620  1.00  0.95           C  
ATOM    502  CG  LYS A  32      -3.464   7.387 -42.931  1.00  0.95           C  
ATOM    503  CD  LYS A  32      -2.272   6.455 -42.787  1.00  0.95           C  
ATOM    504  CE  LYS A  32      -1.112   7.144 -42.083  1.00  0.95           C  
ATOM    505  NZ  LYS A  32       0.057   6.235 -41.920  1.00  0.95           N  
ATOM    506  H   LYS A  32      -6.105   7.319 -41.633  1.00  0.95           H  
ATOM    507  HA  LYS A  32      -5.573   8.546 -44.172  1.00  0.95           H  
ATOM    508 1HB  LYS A  32      -4.893   5.812 -43.033  1.00  0.95           H  
ATOM    509 2HB  LYS A  32      -4.315   6.357 -44.601  1.00  0.95           H  
ATOM    510 1HG  LYS A  32      -3.171   8.265 -43.505  1.00  0.95           H  
ATOM    511 2HG  LYS A  32      -3.783   7.712 -41.938  1.00  0.95           H  
ATOM    512 1HD  LYS A  32      -2.571   5.582 -42.203  1.00  0.95           H  
ATOM    513 2HD  LYS A  32      -1.946   6.121 -43.770  1.00  0.95           H  
ATOM    514 1HE  LYS A  32      -0.807   8.013 -42.664  1.00  0.95           H  
ATOM    515 2HE  LYS A  32      -1.442   7.475 -41.096  1.00  0.95           H  
ATOM    516 1HZ  LYS A  32       0.804   6.726 -41.449  1.00  0.95           H  
ATOM    517 2HZ  LYS A  32      -0.214   5.430 -41.372  1.00  0.95           H  
ATOM    518 3HZ  LYS A  32       0.376   5.930 -42.829  1.00  0.95           H  
ATOM    519  N   GLU A  33      -7.732   6.040 -44.222  1.00  1.01           N  
ATOM    520  CA  GLU A  33      -8.734   5.405 -45.084  1.00  1.01           C  
ATOM    521  C   GLU A  33      -9.736   6.444 -45.611  1.00  1.01           C  
ATOM    522  O   GLU A  33     -10.115   6.414 -46.787  1.00  1.01           O  
ATOM    523  CB  GLU A  33      -9.487   4.317 -44.318  1.00  1.01           C  
ATOM    524  CG  GLU A  33      -8.643   3.099 -43.940  1.00  1.01           C  
ATOM    525  CD  GLU A  33      -9.374   2.105 -43.058  1.00  1.01           C  
ATOM    526  OE1 GLU A  33     -10.480   2.380 -42.659  1.00  1.01           O  
ATOM    527  OE2 GLU A  33      -8.803   1.067 -42.762  1.00  1.01           O  
ATOM    528  H   GLU A  33      -7.637   5.768 -43.240  1.00  1.01           H  
ATOM    529  HA  GLU A  33      -8.226   4.953 -45.932  1.00  1.01           H  
ATOM    530 1HB  GLU A  33      -9.913   4.743 -43.425  1.00  1.01           H  
ATOM    531 2HB  GLU A  33     -10.317   3.964 -44.927  1.00  1.01           H  
ATOM    532 1HG  GLU A  33      -8.325   2.595 -44.852  1.00  1.01           H  
ATOM    533 2HG  GLU A  33      -7.751   3.446 -43.421  1.00  1.01           H  
ATOM    534  N   ILE A  34     -10.119   7.388 -44.747  1.00  1.08           N  
ATOM    535  CA  ILE A  34     -11.048   8.460 -45.092  1.00  1.08           C  
ATOM    536  C   ILE A  34     -10.421   9.343 -46.151  1.00  1.08           C  
ATOM    537  O   ILE A  34     -11.075   9.735 -47.114  1.00  1.08           O  
ATOM    538  CB  ILE A  34     -11.400   9.308 -43.874  1.00  1.08           C  
ATOM    539  CG1 ILE A  34     -12.219   8.482 -42.868  1.00  1.08           C  
ATOM    540  CG2 ILE A  34     -12.240  10.489 -44.375  1.00  1.08           C  
ATOM    541  CD1 ILE A  34     -12.262   9.089 -41.485  1.00  1.08           C  
ATOM    542  H   ILE A  34      -9.774   7.336 -43.788  1.00  1.08           H  
ATOM    543  HA  ILE A  34     -11.958   8.020 -45.491  1.00  1.08           H  
ATOM    544  HB  ILE A  34     -10.493   9.662 -43.385  1.00  1.08           H  
ATOM    545 1HG1 ILE A  34     -13.241   8.421 -43.237  1.00  1.08           H  
ATOM    546 2HG1 ILE A  34     -11.825   7.476 -42.813  1.00  1.08           H  
ATOM    547 1HG2 ILE A  34     -12.500  11.121 -43.544  1.00  1.08           H  
ATOM    548 2HG2 ILE A  34     -11.676  11.059 -45.100  1.00  1.08           H  
ATOM    549 3HG2 ILE A  34     -13.146  10.117 -44.851  1.00  1.08           H  
ATOM    550 1HD1 ILE A  34     -12.870   8.472 -40.826  1.00  1.08           H  
ATOM    551 2HD1 ILE A  34     -11.259   9.132 -41.105  1.00  1.08           H  
ATOM    552 3HD1 ILE A  34     -12.649  10.064 -41.514  1.00  1.08           H  
ATOM    553  N   GLU A  35      -9.143   9.677 -45.977  1.00  1.19           N  
ATOM    554  CA  GLU A  35      -8.476  10.473 -46.992  1.00  1.19           C  
ATOM    555  C   GLU A  35      -8.435   9.712 -48.333  1.00  1.19           C  
ATOM    556  O   GLU A  35      -8.651  10.295 -49.383  1.00  1.19           O  
ATOM    557  CB  GLU A  35      -7.073  10.891 -46.530  1.00  1.19           C  
ATOM    558  CG  GLU A  35      -7.069  11.960 -45.406  1.00  1.19           C  
ATOM    559  CD  GLU A  35      -5.681  12.345 -44.924  1.00  1.19           C  
ATOM    560  OE1 GLU A  35      -4.756  11.609 -45.170  1.00  1.19           O  
ATOM    561  OE2 GLU A  35      -5.540  13.411 -44.349  1.00  1.19           O  
ATOM    562  H   GLU A  35      -8.641   9.370 -45.141  1.00  1.19           H  
ATOM    563  HA  GLU A  35      -9.056  11.383 -47.142  1.00  1.19           H  
ATOM    564 1HB  GLU A  35      -6.544  10.014 -46.156  1.00  1.19           H  
ATOM    565 2HB  GLU A  35      -6.510  11.279 -47.377  1.00  1.19           H  
ATOM    566 1HG  GLU A  35      -7.585  12.853 -45.760  1.00  1.19           H  
ATOM    567 2HG  GLU A  35      -7.630  11.562 -44.562  1.00  1.19           H  
ATOM    568  N   ARG A  36      -8.229   8.398 -48.318  1.00  1.31           N  
ATOM    569  CA  ARG A  36      -8.240   7.646 -49.579  1.00  1.31           C  
ATOM    570  C   ARG A  36      -9.645   7.640 -50.219  1.00  1.31           C  
ATOM    571  O   ARG A  36      -9.800   7.754 -51.444  1.00  1.31           O  
ATOM    572  CB  ARG A  36      -7.767   6.223 -49.334  1.00  1.31           C  
ATOM    573  CG  ARG A  36      -6.283   6.108 -49.007  1.00  1.31           C  
ATOM    574  CD  ARG A  36      -5.902   4.728 -48.622  1.00  1.31           C  
ATOM    575  NE  ARG A  36      -4.485   4.627 -48.308  1.00  1.31           N  
ATOM    576  CZ  ARG A  36      -3.906   3.568 -47.712  1.00  1.31           C  
ATOM    577  NH1 ARG A  36      -4.634   2.531 -47.361  1.00  1.31           N  
ATOM    578  NH2 ARG A  36      -2.605   3.571 -47.478  1.00  1.31           N  
ATOM    579  H   ARG A  36      -8.025   7.925 -47.437  1.00  1.31           H  
ATOM    580  HA  ARG A  36      -7.546   8.126 -50.267  1.00  1.31           H  
ATOM    581 1HB  ARG A  36      -8.320   5.797 -48.502  1.00  1.31           H  
ATOM    582 2HB  ARG A  36      -7.971   5.613 -50.212  1.00  1.31           H  
ATOM    583 1HG  ARG A  36      -5.700   6.393 -49.881  1.00  1.31           H  
ATOM    584 2HG  ARG A  36      -6.043   6.775 -48.182  1.00  1.31           H  
ATOM    585 1HD  ARG A  36      -6.468   4.436 -47.736  1.00  1.31           H  
ATOM    586 2HD  ARG A  36      -6.123   4.045 -49.438  1.00  1.31           H  
ATOM    587  HE  ARG A  36      -3.892   5.407 -48.563  1.00  1.31           H  
ATOM    588 1HH1 ARG A  36      -5.629   2.530 -47.537  1.00  1.31           H  
ATOM    589 2HH1 ARG A  36      -4.198   1.736 -46.914  1.00  1.31           H  
ATOM    590 1HH2 ARG A  36      -2.044   4.368 -47.749  1.00  1.31           H  
ATOM    591 2HH2 ARG A  36      -2.170   2.777 -47.032  1.00  1.31           H  
ATOM    592  N   ALA A  37     -10.668   7.590 -49.366  1.00  1.47           N  
ATOM    593  CA  ALA A  37     -12.074   7.532 -49.750  1.00  1.47           C  
ATOM    594  C   ALA A  37     -12.549   8.752 -50.504  1.00  1.47           C  
ATOM    595  O   ALA A  37     -13.615   8.714 -51.118  1.00  1.47           O  
ATOM    596  CB  ALA A  37     -12.970   7.367 -48.538  1.00  1.47           C  
ATOM    597  H   ALA A  37     -10.454   7.510 -48.372  1.00  1.47           H  
ATOM    598  HA  ALA A  37     -12.191   6.670 -50.396  1.00  1.47           H  
ATOM    599 1HB  ALA A  37     -14.005   7.283 -48.859  1.00  1.47           H  
ATOM    600 2HB  ALA A  37     -12.680   6.468 -47.995  1.00  1.47           H  
ATOM    601 3HB  ALA A  37     -12.864   8.229 -47.894  1.00  1.47           H  
ATOM    602  N   VAL A  38     -11.789   9.847 -50.496  1.00  1.75           N  
ATOM    603  CA  VAL A  38     -12.274  11.056 -51.144  1.00  1.75           C  
ATOM    604  C   VAL A  38     -12.651  10.848 -52.616  1.00  1.75           C  
ATOM    605  O   VAL A  38     -13.485  11.581 -53.148  1.00  1.75           O  
ATOM    606  CB  VAL A  38     -11.186  12.150 -51.088  1.00  1.75           C  
ATOM    607  CG1 VAL A  38     -10.847  12.468 -49.629  1.00  1.75           C  
ATOM    608  CG2 VAL A  38      -9.963  11.688 -51.882  1.00  1.75           C  
ATOM    609  H   VAL A  38     -10.879   9.859 -50.027  1.00  1.75           H  
ATOM    610  HA  VAL A  38     -13.147  11.377 -50.598  1.00  1.75           H  
ATOM    611  HB  VAL A  38     -11.561  13.069 -51.533  1.00  1.75           H  
ATOM    612 1HG1 VAL A  38     -10.079  13.237 -49.587  1.00  1.75           H  
ATOM    613 2HG1 VAL A  38     -11.687  12.804 -49.122  1.00  1.75           H  
ATOM    614 3HG1 VAL A  38     -10.505  11.594 -49.143  1.00  1.75           H  
ATOM    615 1HG2 VAL A  38      -9.196  12.457 -51.841  1.00  1.75           H  
ATOM    616 2HG2 VAL A  38      -9.578  10.770 -51.470  1.00  1.75           H  
ATOM    617 3HG2 VAL A  38     -10.232  11.518 -52.916  1.00  1.75           H  
ATOM    618  N   GLU A  39     -12.143   9.783 -53.247  1.00  2.27           N  
ATOM    619  CA  GLU A  39     -12.442   9.510 -54.648  1.00  2.27           C  
ATOM    620  C   GLU A  39     -13.928   9.280 -54.936  1.00  2.27           C  
ATOM    621  O   GLU A  39     -14.370   9.451 -56.074  1.00  2.27           O  
ATOM    622  CB  GLU A  39     -11.661   8.293 -55.141  1.00  2.27           C  
ATOM    623  CG  GLU A  39     -10.154   8.511 -55.268  1.00  2.27           C  
ATOM    624  CD  GLU A  39      -9.415   7.303 -55.839  1.00  2.27           C  
ATOM    625  OE1 GLU A  39     -10.033   6.278 -56.029  1.00  2.27           O  
ATOM    626  OE2 GLU A  39      -8.238   7.422 -56.102  1.00  2.27           O  
ATOM    627  H   GLU A  39     -11.492   9.176 -52.737  1.00  2.27           H  
ATOM    628  HA  GLU A  39     -12.123  10.375 -55.229  1.00  2.27           H  
ATOM    629 1HB  GLU A  39     -11.818   7.465 -54.446  1.00  2.27           H  
ATOM    630 2HB  GLU A  39     -12.044   7.983 -56.112  1.00  2.27           H  
ATOM    631 1HG  GLU A  39      -9.977   9.372 -55.909  1.00  2.27           H  
ATOM    632 2HG  GLU A  39      -9.756   8.741 -54.276  1.00  2.27           H  
ATOM    633  N   PHE A  40     -14.688   8.840 -53.937  1.00  3.13           N  
ATOM    634  CA  PHE A  40     -16.103   8.555 -54.146  1.00  3.13           C  
ATOM    635  C   PHE A  40     -17.033   9.210 -53.134  1.00  3.13           C  
ATOM    636  O   PHE A  40     -18.160   8.747 -52.941  1.00  3.13           O  
ATOM    637  CB  PHE A  40     -16.332   7.048 -54.144  1.00  3.13           C  
ATOM    638  CG  PHE A  40     -15.822   6.350 -52.915  1.00  3.13           C  
ATOM    639  CD1 PHE A  40     -16.620   6.189 -51.794  1.00  3.13           C  
ATOM    640  CD2 PHE A  40     -14.540   5.825 -52.895  1.00  3.13           C  
ATOM    641  CE1 PHE A  40     -16.143   5.528 -50.676  1.00  3.13           C  
ATOM    642  CE2 PHE A  40     -14.068   5.161 -51.788  1.00  3.13           C  
ATOM    643  CZ  PHE A  40     -14.869   5.013 -50.674  1.00  3.13           C  
ATOM    644  H   PHE A  40     -14.277   8.732 -53.007  1.00  3.13           H  
ATOM    645  HA  PHE A  40     -16.378   8.934 -55.130  1.00  3.13           H  
ATOM    646 1HB  PHE A  40     -17.398   6.846 -54.232  1.00  3.13           H  
ATOM    647 2HB  PHE A  40     -15.843   6.609 -55.012  1.00  3.13           H  
ATOM    648  HD1 PHE A  40     -17.630   6.596 -51.800  1.00  3.13           H  
ATOM    649  HD2 PHE A  40     -13.903   5.940 -53.774  1.00  3.13           H  
ATOM    650  HE1 PHE A  40     -16.779   5.413 -49.799  1.00  3.13           H  
ATOM    651  HE2 PHE A  40     -13.058   4.754 -51.791  1.00  3.13           H  
ATOM    652  HZ  PHE A  40     -14.492   4.491 -49.797  1.00  3.13           H  
ATOM    653  N   VAL A  41     -16.580  10.278 -52.487  1.00  4.23           N  
ATOM    654  CA  VAL A  41     -17.414  10.921 -51.475  1.00  4.23           C  
ATOM    655  C   VAL A  41     -17.548  12.432 -51.773  1.00  4.23           C  
ATOM    656  O   VAL A  41     -16.561  13.046 -52.168  1.00  4.23           O  
ATOM    657  CB  VAL A  41     -16.788  10.715 -50.091  1.00  4.23           C  
ATOM    658  CG1 VAL A  41     -17.639  11.364 -49.020  1.00  4.23           C  
ATOM    659  CG2 VAL A  41     -16.603   9.243 -49.796  1.00  4.23           C  
ATOM    660  H   VAL A  41     -15.645  10.645 -52.699  1.00  4.23           H  
ATOM    661  HA  VAL A  41     -18.373  10.427 -51.471  1.00  4.23           H  
ATOM    662  HB  VAL A  41     -15.839  11.193 -50.100  1.00  4.23           H  
ATOM    663 1HG1 VAL A  41     -17.165  11.247 -48.047  1.00  4.23           H  
ATOM    664 2HG1 VAL A  41     -17.751  12.405 -49.241  1.00  4.23           H  
ATOM    665 3HG1 VAL A  41     -18.615  10.893 -49.001  1.00  4.23           H  
ATOM    666 1HG2 VAL A  41     -16.130   9.125 -48.823  1.00  4.23           H  
ATOM    667 2HG2 VAL A  41     -17.571   8.746 -49.795  1.00  4.23           H  
ATOM    668 3HG2 VAL A  41     -15.975   8.796 -50.547  1.00  4.23           H  
ATOM    669  N   PRO A  42     -18.749  13.048 -51.693  1.00  5.21           N  
ATOM    670  CA  PRO A  42     -18.963  14.477 -51.894  1.00  5.21           C  
ATOM    671  C   PRO A  42     -18.106  15.297 -50.937  1.00  5.21           C  
ATOM    672  O   PRO A  42     -17.950  14.948 -49.766  1.00  5.21           O  
ATOM    673  CB  PRO A  42     -20.455  14.638 -51.590  1.00  5.21           C  
ATOM    674  CG  PRO A  42     -21.056  13.285 -51.900  1.00  5.21           C  
ATOM    675  CD  PRO A  42     -20.000  12.278 -51.490  1.00  5.21           C  
ATOM    676  HA  PRO A  42     -18.739  14.735 -52.938  1.00  5.21           H  
ATOM    677 1HB  PRO A  42     -20.590  14.939 -50.552  1.00  5.21           H  
ATOM    678 2HB  PRO A  42     -20.876  15.443 -52.210  1.00  5.21           H  
ATOM    679 1HG  PRO A  42     -21.999  13.158 -51.344  1.00  5.21           H  
ATOM    680 2HG  PRO A  42     -21.308  13.222 -52.968  1.00  5.21           H  
ATOM    681 1HD  PRO A  42     -20.130  11.981 -50.445  1.00  5.21           H  
ATOM    682 2HD  PRO A  42     -20.077  11.434 -52.191  1.00  5.21           H  
ATOM    683  N   VAL A  43     -17.617  16.438 -51.406  1.00  5.53           N  
ATOM    684  CA  VAL A  43     -16.743  17.248 -50.571  1.00  5.53           C  
ATOM    685  C   VAL A  43     -17.299  17.675 -49.208  1.00  5.53           C  
ATOM    686  O   VAL A  43     -16.564  17.572 -48.233  1.00  5.53           O  
ATOM    687  CB  VAL A  43     -16.197  18.453 -51.347  1.00  5.53           C  
ATOM    688  CG1 VAL A  43     -15.497  19.386 -50.389  1.00  5.53           C  
ATOM    689  CG2 VAL A  43     -15.235  17.942 -52.395  1.00  5.53           C  
ATOM    690  H   VAL A  43     -17.796  16.710 -52.364  1.00  5.53           H  
ATOM    691  HA  VAL A  43     -15.869  16.645 -50.365  1.00  5.53           H  
ATOM    692  HB  VAL A  43     -16.988  18.995 -51.831  1.00  5.53           H  
ATOM    693 1HG1 VAL A  43     -15.096  20.237 -50.936  1.00  5.53           H  
ATOM    694 2HG1 VAL A  43     -16.208  19.737 -49.645  1.00  5.53           H  
ATOM    695 3HG1 VAL A  43     -14.685  18.855 -49.894  1.00  5.53           H  
ATOM    696 1HG2 VAL A  43     -14.825  18.781 -52.956  1.00  5.53           H  
ATOM    697 2HG2 VAL A  43     -14.426  17.398 -51.906  1.00  5.53           H  
ATOM    698 3HG2 VAL A  43     -15.762  17.272 -53.075  1.00  5.53           H  
ATOM    699  N   PRO A  44     -18.535  18.193 -49.059  1.00  4.94           N  
ATOM    700  CA  PRO A  44     -19.087  18.574 -47.767  1.00  4.94           C  
ATOM    701  C   PRO A  44     -19.136  17.410 -46.780  1.00  4.94           C  
ATOM    702  O   PRO A  44     -19.104  17.605 -45.560  1.00  4.94           O  
ATOM    703  CB  PRO A  44     -20.504  19.016 -48.128  1.00  4.94           C  
ATOM    704  CG  PRO A  44     -20.424  19.413 -49.588  1.00  4.94           C  
ATOM    705  CD  PRO A  44     -19.445  18.435 -50.193  1.00  4.94           C  
ATOM    706  HA  PRO A  44     -18.503  19.409 -47.356  1.00  4.94           H  
ATOM    707 1HB  PRO A  44     -21.206  18.187 -47.952  1.00  4.94           H  
ATOM    708 2HB  PRO A  44     -20.815  19.843 -47.474  1.00  4.94           H  
ATOM    709 1HG  PRO A  44     -21.421  19.358 -50.051  1.00  4.94           H  
ATOM    710 2HG  PRO A  44     -20.088  20.455 -49.678  1.00  4.94           H  
ATOM    711 1HD  PRO A  44     -19.968  17.516 -50.474  1.00  4.94           H  
ATOM    712 2HD  PRO A  44     -18.965  18.910 -51.028  1.00  4.94           H  
ATOM    713  N   VAL A  45     -19.175  16.184 -47.300  1.00  3.78           N  
ATOM    714  CA  VAL A  45     -19.240  15.023 -46.449  1.00  3.78           C  
ATOM    715  C   VAL A  45     -17.843  14.772 -45.951  1.00  3.78           C  
ATOM    716  O   VAL A  45     -17.614  14.620 -44.753  1.00  3.78           O  
ATOM    717  CB  VAL A  45     -19.787  13.829 -47.235  1.00  3.78           C  
ATOM    718  CG1 VAL A  45     -19.738  12.599 -46.406  1.00  3.78           C  
ATOM    719  CG2 VAL A  45     -21.187  14.138 -47.690  1.00  3.78           C  
ATOM    720  H   VAL A  45     -19.130  16.024 -48.301  1.00  3.78           H  
ATOM    721  HA  VAL A  45     -19.894  15.229 -45.602  1.00  3.78           H  
ATOM    722  HB  VAL A  45     -19.173  13.668 -48.093  1.00  3.78           H  
ATOM    723 1HG1 VAL A  45     -20.109  11.754 -46.983  1.00  3.78           H  
ATOM    724 2HG1 VAL A  45     -18.715  12.427 -46.129  1.00  3.78           H  
ATOM    725 3HG1 VAL A  45     -20.347  12.729 -45.514  1.00  3.78           H  
ATOM    726 1HG2 VAL A  45     -21.572  13.300 -48.273  1.00  3.78           H  
ATOM    727 2HG2 VAL A  45     -21.823  14.303 -46.824  1.00  3.78           H  
ATOM    728 3HG2 VAL A  45     -21.173  15.035 -48.305  1.00  3.78           H  
ATOM    729  N   LEU A  46     -16.890  14.817 -46.872  1.00  2.63           N  
ATOM    730  CA  LEU A  46     -15.498  14.614 -46.525  1.00  2.63           C  
ATOM    731  C   LEU A  46     -15.015  15.662 -45.561  1.00  2.63           C  
ATOM    732  O   LEU A  46     -14.281  15.359 -44.625  1.00  2.63           O  
ATOM    733  CB  LEU A  46     -14.666  14.701 -47.782  1.00  2.63           C  
ATOM    734  CG  LEU A  46     -14.854  13.600 -48.675  1.00  2.63           C  
ATOM    735  CD1 LEU A  46     -14.212  13.945 -49.997  1.00  2.63           C  
ATOM    736  CD2 LEU A  46     -14.275  12.314 -47.946  1.00  2.63           C  
ATOM    737  H   LEU A  46     -17.151  14.971 -47.848  1.00  2.63           H  
ATOM    738  HA  LEU A  46     -15.388  13.633 -46.069  1.00  2.63           H  
ATOM    739 1HB  LEU A  46     -14.923  15.612 -48.312  1.00  2.63           H  
ATOM    740 2HB  LEU A  46     -13.613  14.744 -47.508  1.00  2.63           H  
ATOM    741  HG  LEU A  46     -15.887  13.468 -48.876  1.00  2.63           H  
ATOM    742 1HD1 LEU A  46     -14.365  13.145 -50.704  1.00  2.63           H  
ATOM    743 2HD1 LEU A  46     -14.679  14.825 -50.391  1.00  2.63           H  
ATOM    744 3HD1 LEU A  46     -13.174  14.141 -49.876  1.00  2.63           H  
ATOM    745 1HD2 LEU A  46     -14.369  11.433 -48.551  1.00  2.63           H  
ATOM    746 2HD2 LEU A  46     -13.236  12.453 -47.707  1.00  2.63           H  
ATOM    747 3HD2 LEU A  46     -14.820  12.162 -47.018  1.00  2.63           H  
ATOM    748  N   LYS A  47     -15.444  16.905 -45.749  1.00  1.82           N  
ATOM    749  CA  LYS A  47     -15.006  17.937 -44.838  1.00  1.82           C  
ATOM    750  C   LYS A  47     -15.496  17.639 -43.433  1.00  1.82           C  
ATOM    751  O   LYS A  47     -14.713  17.668 -42.488  1.00  1.82           O  
ATOM    752  CB  LYS A  47     -15.505  19.304 -45.299  1.00  1.82           C  
ATOM    753  CG  LYS A  47     -14.772  19.862 -46.520  1.00  1.82           C  
ATOM    754  CD  LYS A  47     -15.433  21.132 -47.044  1.00  1.82           C  
ATOM    755  CE  LYS A  47     -15.278  22.292 -46.069  1.00  1.82           C  
ATOM    756  NZ  LYS A  47     -15.858  23.558 -46.612  1.00  1.82           N  
ATOM    757  H   LYS A  47     -16.042  17.130 -46.541  1.00  1.82           H  
ATOM    758  HA  LYS A  47     -13.917  17.948 -44.821  1.00  1.82           H  
ATOM    759 1HB  LYS A  47     -16.565  19.228 -45.555  1.00  1.82           H  
ATOM    760 2HB  LYS A  47     -15.415  20.020 -44.482  1.00  1.82           H  
ATOM    761 1HG  LYS A  47     -13.740  20.084 -46.252  1.00  1.82           H  
ATOM    762 2HG  LYS A  47     -14.768  19.111 -47.305  1.00  1.82           H  
ATOM    763 1HD  LYS A  47     -14.980  21.407 -47.998  1.00  1.82           H  
ATOM    764 2HD  LYS A  47     -16.493  20.942 -47.210  1.00  1.82           H  
ATOM    765 1HE  LYS A  47     -15.781  22.044 -45.135  1.00  1.82           H  
ATOM    766 2HE  LYS A  47     -14.218  22.449 -45.869  1.00  1.82           H  
ATOM    767 1HZ  LYS A  47     -15.735  24.302 -45.941  1.00  1.82           H  
ATOM    768 2HZ  LYS A  47     -15.388  23.802 -47.473  1.00  1.82           H  
ATOM    769 3HZ  LYS A  47     -16.843  23.429 -46.792  1.00  1.82           H  
ATOM    770  N   ASN A  48     -16.761  17.252 -43.283  1.00  1.37           N  
ATOM    771  CA  ASN A  48     -17.244  16.952 -41.944  1.00  1.37           C  
ATOM    772  C   ASN A  48     -16.593  15.697 -41.356  1.00  1.37           C  
ATOM    773  O   ASN A  48     -16.257  15.653 -40.165  1.00  1.37           O  
ATOM    774  CB  ASN A  48     -18.747  16.809 -41.968  1.00  1.37           C  
ATOM    775  CG  ASN A  48     -19.450  18.137 -42.120  1.00  1.37           C  
ATOM    776  OD1 ASN A  48     -18.895  19.202 -41.820  1.00  1.37           O  
ATOM    777  ND2 ASN A  48     -20.672  18.094 -42.581  1.00  1.37           N  
ATOM    778  H   ASN A  48     -17.405  17.213 -44.077  1.00  1.37           H  
ATOM    779  HA  ASN A  48     -16.981  17.788 -41.292  1.00  1.37           H  
ATOM    780 1HB  ASN A  48     -19.028  16.165 -42.809  1.00  1.37           H  
ATOM    781 2HB  ASN A  48     -19.085  16.324 -41.053  1.00  1.37           H  
ATOM    782 1HD2 ASN A  48     -21.190  18.941 -42.704  1.00  1.37           H  
ATOM    783 2HD2 ASN A  48     -21.084  17.216 -42.817  1.00  1.37           H  
ATOM    784  N   ILE A  49     -16.369  14.681 -42.191  1.00  1.16           N  
ATOM    785  CA  ILE A  49     -15.780  13.448 -41.692  1.00  1.16           C  
ATOM    786  C   ILE A  49     -14.340  13.668 -41.244  1.00  1.16           C  
ATOM    787  O   ILE A  49     -13.960  13.274 -40.136  1.00  1.16           O  
ATOM    788  CB  ILE A  49     -15.749  12.346 -42.760  1.00  1.16           C  
ATOM    789  CG1 ILE A  49     -17.116  11.854 -43.166  1.00  1.16           C  
ATOM    790  CG2 ILE A  49     -15.004  11.231 -42.199  1.00  1.16           C  
ATOM    791  CD1 ILE A  49     -17.042  11.002 -44.423  1.00  1.16           C  
ATOM    792  H   ILE A  49     -16.651  14.751 -43.168  1.00  1.16           H  
ATOM    793  HA  ILE A  49     -16.361  13.105 -40.839  1.00  1.16           H  
ATOM    794  HB  ILE A  49     -15.243  12.716 -43.653  1.00  1.16           H  
ATOM    795 1HG1 ILE A  49     -17.534  11.251 -42.363  1.00  1.16           H  
ATOM    796 2HG1 ILE A  49     -17.774  12.694 -43.337  1.00  1.16           H  
ATOM    797 1HG2 ILE A  49     -14.924  10.433 -42.931  1.00  1.16           H  
ATOM    798 2HG2 ILE A  49     -14.035  11.601 -41.936  1.00  1.16           H  
ATOM    799 3HG2 ILE A  49     -15.508  10.859 -41.309  1.00  1.16           H  
ATOM    800 1HD1 ILE A  49     -18.038  10.653 -44.686  1.00  1.16           H  
ATOM    801 2HD1 ILE A  49     -16.637  11.601 -45.239  1.00  1.16           H  
ATOM    802 3HD1 ILE A  49     -16.395  10.147 -44.246  1.00  1.16           H  
ATOM    803  N   LEU A  50     -13.542  14.306 -42.102  1.00  1.08           N  
ATOM    804  CA  LEU A  50     -12.148  14.573 -41.808  1.00  1.08           C  
ATOM    805  C   LEU A  50     -11.973  15.520 -40.644  1.00  1.08           C  
ATOM    806  O   LEU A  50     -11.081  15.321 -39.828  1.00  1.08           O  
ATOM    807  CB  LEU A  50     -11.447  15.093 -43.061  1.00  1.08           C  
ATOM    808  CG  LEU A  50     -11.234  14.023 -44.140  1.00  1.08           C  
ATOM    809  CD1 LEU A  50     -10.774  14.644 -45.444  1.00  1.08           C  
ATOM    810  CD2 LEU A  50     -10.169  13.050 -43.608  1.00  1.08           C  
ATOM    811  H   LEU A  50     -13.916  14.624 -42.994  1.00  1.08           H  
ATOM    812  HA  LEU A  50     -11.680  13.627 -41.539  1.00  1.08           H  
ATOM    813 1HB  LEU A  50     -12.045  15.900 -43.488  1.00  1.08           H  
ATOM    814 2HB  LEU A  50     -10.483  15.491 -42.780  1.00  1.08           H  
ATOM    815  HG  LEU A  50     -12.172  13.500 -44.331  1.00  1.08           H  
ATOM    816 1HD1 LEU A  50     -10.623  13.857 -46.188  1.00  1.08           H  
ATOM    817 2HD1 LEU A  50     -11.539  15.339 -45.798  1.00  1.08           H  
ATOM    818 3HD1 LEU A  50      -9.844  15.175 -45.287  1.00  1.08           H  
ATOM    819 1HD2 LEU A  50      -9.975  12.273 -44.334  1.00  1.08           H  
ATOM    820 2HD2 LEU A  50      -9.244  13.589 -43.422  1.00  1.08           H  
ATOM    821 3HD2 LEU A  50     -10.522  12.602 -42.681  1.00  1.08           H  
ATOM    822  N   GLN A  51     -12.826  16.534 -40.507  1.00  1.04           N  
ATOM    823  CA  GLN A  51     -12.660  17.422 -39.364  1.00  1.04           C  
ATOM    824  C   GLN A  51     -12.867  16.656 -38.061  1.00  1.04           C  
ATOM    825  O   GLN A  51     -12.108  16.827 -37.102  1.00  1.04           O  
ATOM    826  CB  GLN A  51     -13.657  18.580 -39.449  1.00  1.04           C  
ATOM    827  CG  GLN A  51     -13.355  19.600 -40.538  1.00  1.04           C  
ATOM    828  CD  GLN A  51     -14.497  20.589 -40.735  1.00  1.04           C  
ATOM    829  OE1 GLN A  51     -15.632  20.353 -40.310  1.00  1.04           O  
ATOM    830  NE2 GLN A  51     -14.200  21.708 -41.386  1.00  1.04           N  
ATOM    831  H   GLN A  51     -13.562  16.718 -41.190  1.00  1.04           H  
ATOM    832  HA  GLN A  51     -11.648  17.820 -39.374  1.00  1.04           H  
ATOM    833 1HB  GLN A  51     -14.654  18.176 -39.647  1.00  1.04           H  
ATOM    834 2HB  GLN A  51     -13.697  19.098 -38.494  1.00  1.04           H  
ATOM    835 1HG  GLN A  51     -12.479  20.168 -40.230  1.00  1.04           H  
ATOM    836 2HG  GLN A  51     -13.145  19.100 -41.472  1.00  1.04           H  
ATOM    837 1HE2 GLN A  51     -14.909  22.395 -41.542  1.00  1.04           H  
ATOM    838 2HE2 GLN A  51     -13.268  21.864 -41.712  1.00  1.04           H  
ATOM    839  N   ARG A  52     -13.856  15.761 -38.035  1.00  1.00           N  
ATOM    840  CA  ARG A  52     -14.124  14.991 -36.830  1.00  1.00           C  
ATOM    841  C   ARG A  52     -13.022  13.978 -36.529  1.00  1.00           C  
ATOM    842  O   ARG A  52     -12.589  13.841 -35.376  1.00  1.00           O  
ATOM    843  CB  ARG A  52     -15.446  14.268 -36.997  1.00  1.00           C  
ATOM    844  CG  ARG A  52     -16.655  15.189 -36.990  1.00  1.00           C  
ATOM    845  CD  ARG A  52     -17.904  14.474 -37.343  1.00  1.00           C  
ATOM    846  NE  ARG A  52     -19.050  15.373 -37.361  1.00  1.00           N  
ATOM    847  CZ  ARG A  52     -20.271  15.052 -37.832  1.00  1.00           C  
ATOM    848  NH1 ARG A  52     -20.497  13.852 -38.320  1.00  1.00           N  
ATOM    849  NH2 ARG A  52     -21.245  15.947 -37.803  1.00  1.00           N  
ATOM    850  H   ARG A  52     -14.468  15.639 -38.847  1.00  1.00           H  
ATOM    851  HA  ARG A  52     -14.200  15.683 -35.993  1.00  1.00           H  
ATOM    852 1HB  ARG A  52     -15.448  13.735 -37.950  1.00  1.00           H  
ATOM    853 2HB  ARG A  52     -15.568  13.532 -36.204  1.00  1.00           H  
ATOM    854 1HG  ARG A  52     -16.777  15.612 -35.994  1.00  1.00           H  
ATOM    855 2HG  ARG A  52     -16.501  15.995 -37.705  1.00  1.00           H  
ATOM    856 1HD  ARG A  52     -17.794  14.043 -38.340  1.00  1.00           H  
ATOM    857 2HD  ARG A  52     -18.096  13.683 -36.620  1.00  1.00           H  
ATOM    858  HE  ARG A  52     -18.919  16.305 -36.994  1.00  1.00           H  
ATOM    859 1HH1 ARG A  52     -19.753  13.169 -38.341  1.00  1.00           H  
ATOM    860 2HH1 ARG A  52     -21.412  13.614 -38.672  1.00  1.00           H  
ATOM    861 1HH2 ARG A  52     -21.073  16.869 -37.426  1.00  1.00           H  
ATOM    862 2HH2 ARG A  52     -22.160  15.708 -38.154  1.00  1.00           H  
ATOM    863  N   GLU A  53     -12.527  13.299 -37.563  1.00  0.96           N  
ATOM    864  CA  GLU A  53     -11.511  12.292 -37.318  1.00  0.96           C  
ATOM    865  C   GLU A  53     -10.181  12.952 -36.956  1.00  0.96           C  
ATOM    866  O   GLU A  53      -9.464  12.474 -36.074  1.00  0.96           O  
ATOM    867  CB  GLU A  53     -11.350  11.367 -38.511  1.00  0.96           C  
ATOM    868  CG  GLU A  53     -10.476  10.169 -38.206  1.00  0.96           C  
ATOM    869  CD  GLU A  53     -11.113   9.252 -37.172  1.00  0.96           C  
ATOM    870  OE1 GLU A  53     -12.296   9.364 -36.948  1.00  0.96           O  
ATOM    871  OE2 GLU A  53     -10.420   8.439 -36.625  1.00  0.96           O  
ATOM    872  H   GLU A  53     -12.898  13.442 -38.505  1.00  0.96           H  
ATOM    873  HA  GLU A  53     -11.828  11.687 -36.469  1.00  0.96           H  
ATOM    874 1HB  GLU A  53     -12.330  11.006 -38.826  1.00  0.96           H  
ATOM    875 2HB  GLU A  53     -10.928  11.918 -39.350  1.00  0.96           H  
ATOM    876 1HG  GLU A  53     -10.297   9.606 -39.099  1.00  0.96           H  
ATOM    877 2HG  GLU A  53      -9.518  10.522 -37.827  1.00  0.96           H  
ATOM    878  N   ARG A  54      -9.844  14.056 -37.626  1.00  0.91           N  
ATOM    879  CA  ARG A  54      -8.605  14.754 -37.331  1.00  0.91           C  
ATOM    880  C   ARG A  54      -8.651  15.289 -35.912  1.00  0.91           C  
ATOM    881  O   ARG A  54      -7.640  15.261 -35.203  1.00  0.91           O  
ATOM    882  CB  ARG A  54      -8.373  15.867 -38.337  1.00  0.91           C  
ATOM    883  CG  ARG A  54      -7.997  15.341 -39.717  1.00  0.91           C  
ATOM    884  CD  ARG A  54      -7.930  16.387 -40.748  1.00  0.91           C  
ATOM    885  NE  ARG A  54      -7.513  15.836 -42.037  1.00  0.91           N  
ATOM    886  CZ  ARG A  54      -7.691  16.438 -43.225  1.00  0.91           C  
ATOM    887  NH1 ARG A  54      -8.300  17.605 -43.295  1.00  0.91           N  
ATOM    888  NH2 ARG A  54      -7.253  15.854 -44.324  1.00  0.91           N  
ATOM    889  H   ARG A  54     -10.446  14.425 -38.359  1.00  0.91           H  
ATOM    890  HA  ARG A  54      -7.782  14.045 -37.413  1.00  0.91           H  
ATOM    891 1HB  ARG A  54      -9.278  16.469 -38.431  1.00  0.91           H  
ATOM    892 2HB  ARG A  54      -7.575  16.519 -37.989  1.00  0.91           H  
ATOM    893 1HG  ARG A  54      -7.025  14.862 -39.661  1.00  0.91           H  
ATOM    894 2HG  ARG A  54      -8.736  14.612 -40.025  1.00  0.91           H  
ATOM    895 1HD  ARG A  54      -8.918  16.834 -40.869  1.00  0.91           H  
ATOM    896 2HD  ARG A  54      -7.214  17.152 -40.452  1.00  0.91           H  
ATOM    897  HE  ARG A  54      -7.036  14.939 -42.038  1.00  0.91           H  
ATOM    898 1HH1 ARG A  54      -8.634  18.050 -42.452  1.00  0.91           H  
ATOM    899 2HH1 ARG A  54      -8.431  18.053 -44.190  1.00  0.91           H  
ATOM    900 1HH2 ARG A  54      -6.765  14.943 -44.271  1.00  0.91           H  
ATOM    901 2HH2 ARG A  54      -7.379  16.296 -45.218  1.00  0.91           H  
ATOM    902  N   ALA A  55      -9.832  15.754 -35.474  1.00  0.86           N  
ATOM    903  CA  ALA A  55      -9.993  16.225 -34.108  1.00  0.86           C  
ATOM    904  C   ALA A  55      -9.717  15.099 -33.117  1.00  0.86           C  
ATOM    905  O   ALA A  55      -9.073  15.317 -32.089  1.00  0.86           O  
ATOM    906  CB  ALA A  55     -11.394  16.761 -33.893  1.00  0.86           C  
ATOM    907  H   ALA A  55     -10.638  15.809 -36.100  1.00  0.86           H  
ATOM    908  HA  ALA A  55      -9.272  17.023 -33.937  1.00  0.86           H  
ATOM    909 1HB  ALA A  55     -11.493  17.126 -32.874  1.00  0.86           H  
ATOM    910 2HB  ALA A  55     -11.582  17.574 -34.594  1.00  0.86           H  
ATOM    911 3HB  ALA A  55     -12.114  15.967 -34.064  1.00  0.86           H  
ATOM    912  N   CYS A  56     -10.157  13.876 -33.447  1.00  0.81           N  
ATOM    913  CA  CYS A  56      -9.939  12.737 -32.560  1.00  0.81           C  
ATOM    914  C   CYS A  56      -8.445  12.450 -32.443  1.00  0.81           C  
ATOM    915  O   CYS A  56      -7.915  12.242 -31.345  1.00  0.81           O  
ATOM    916  CB  CYS A  56     -10.645  11.501 -33.115  1.00  0.81           C  
ATOM    917  SG  CYS A  56     -12.445  11.638 -33.096  1.00  0.81           S  
ATOM    918  H   CYS A  56     -10.706  13.750 -34.300  1.00  0.81           H  
ATOM    919  HA  CYS A  56     -10.339  12.974 -31.576  1.00  0.81           H  
ATOM    920 1HB  CYS A  56     -10.332  11.309 -34.135  1.00  0.81           H  
ATOM    921 2HB  CYS A  56     -10.365  10.629 -32.525  1.00  0.81           H  
ATOM    922  HG  CYS A  56     -12.513  12.608 -34.046  1.00  0.81           H  
ATOM    923  N   VAL A  57      -7.750  12.518 -33.578  1.00  0.77           N  
ATOM    924  CA  VAL A  57      -6.315  12.281 -33.589  1.00  0.77           C  
ATOM    925  C   VAL A  57      -5.608  13.365 -32.780  1.00  0.77           C  
ATOM    926  O   VAL A  57      -4.774  13.061 -31.926  1.00  0.77           O  
ATOM    927  CB  VAL A  57      -5.786  12.245 -35.046  1.00  0.77           C  
ATOM    928  CG1 VAL A  57      -4.269  12.196 -35.069  1.00  0.77           C  
ATOM    929  CG2 VAL A  57      -6.347  10.997 -35.755  1.00  0.77           C  
ATOM    930  H   VAL A  57      -8.247  12.697 -34.454  1.00  0.77           H  
ATOM    931  HA  VAL A  57      -6.118  11.313 -33.127  1.00  0.77           H  
ATOM    932  HB  VAL A  57      -6.105  13.148 -35.563  1.00  0.77           H  
ATOM    933 1HG1 VAL A  57      -3.920  12.179 -36.099  1.00  0.77           H  
ATOM    934 2HG1 VAL A  57      -3.863  13.078 -34.565  1.00  0.77           H  
ATOM    935 3HG1 VAL A  57      -3.940  11.308 -34.567  1.00  0.77           H  
ATOM    936 1HG2 VAL A  57      -5.990  10.960 -36.774  1.00  0.77           H  
ATOM    937 2HG2 VAL A  57      -6.014  10.106 -35.231  1.00  0.77           H  
ATOM    938 3HG2 VAL A  57      -7.437  11.031 -35.756  1.00  0.77           H  
ATOM    939  N   SER A  58      -5.990  14.627 -33.002  1.00  0.73           N  
ATOM    940  CA  SER A  58      -5.385  15.758 -32.312  1.00  0.73           C  
ATOM    941  C   SER A  58      -5.605  15.660 -30.804  1.00  0.73           C  
ATOM    942  O   SER A  58      -4.704  15.949 -30.005  1.00  0.73           O  
ATOM    943  CB  SER A  58      -5.999  17.051 -32.820  1.00  0.73           C  
ATOM    944  OG  SER A  58      -5.709  17.248 -34.181  1.00  0.73           O  
ATOM    945  H   SER A  58      -6.700  14.812 -33.706  1.00  0.73           H  
ATOM    946  HA  SER A  58      -4.312  15.756 -32.516  1.00  0.73           H  
ATOM    947 1HB  SER A  58      -7.076  17.018 -32.677  1.00  0.73           H  
ATOM    948 2HB  SER A  58      -5.616  17.886 -32.239  1.00  0.73           H  
ATOM    949  HG  SER A  58      -6.151  16.508 -34.647  1.00  0.73           H  
ATOM    950  N   ALA A  59      -6.808  15.250 -30.392  1.00  0.70           N  
ATOM    951  CA  ALA A  59      -7.088  15.116 -28.973  1.00  0.70           C  
ATOM    952  C   ALA A  59      -6.158  14.092 -28.340  1.00  0.70           C  
ATOM    953  O   ALA A  59      -5.614  14.322 -27.257  1.00  0.70           O  
ATOM    954  CB  ALA A  59      -8.531  14.704 -28.764  1.00  0.70           C  
ATOM    955  H   ALA A  59      -7.543  15.048 -31.069  1.00  0.70           H  
ATOM    956  HA  ALA A  59      -6.913  16.080 -28.497  1.00  0.70           H  
ATOM    957 1HB  ALA A  59      -8.738  14.623 -27.700  1.00  0.70           H  
ATOM    958 2HB  ALA A  59      -9.188  15.451 -29.211  1.00  0.70           H  
ATOM    959 3HB  ALA A  59      -8.700  13.740 -29.246  1.00  0.70           H  
ATOM    960  N   LEU A  60      -5.927  12.981 -29.038  1.00  0.68           N  
ATOM    961  CA  LEU A  60      -5.035  11.963 -28.514  1.00  0.68           C  
ATOM    962  C   LEU A  60      -3.593  12.430 -28.494  1.00  0.68           C  
ATOM    963  O   LEU A  60      -2.875  12.182 -27.523  1.00  0.68           O  
ATOM    964  CB  LEU A  60      -5.191  10.698 -29.324  1.00  0.68           C  
ATOM    965  CG  LEU A  60      -6.517  10.001 -29.124  1.00  0.68           C  
ATOM    966  CD1 LEU A  60      -6.645   8.917 -30.102  1.00  0.68           C  
ATOM    967  CD2 LEU A  60      -6.572   9.449 -27.712  1.00  0.68           C  
ATOM    968  H   LEU A  60      -6.406  12.825 -29.930  1.00  0.68           H  
ATOM    969  HA  LEU A  60      -5.335  11.748 -27.492  1.00  0.68           H  
ATOM    970 1HB  LEU A  60      -5.107  10.953 -30.382  1.00  0.68           H  
ATOM    971 2HB  LEU A  60      -4.390  10.004 -29.068  1.00  0.68           H  
ATOM    972  HG  LEU A  60      -7.335  10.707 -29.284  1.00  0.68           H  
ATOM    973 1HD1 LEU A  60      -7.596   8.414 -29.954  1.00  0.68           H  
ATOM    974 2HD1 LEU A  60      -6.595   9.331 -31.111  1.00  0.68           H  
ATOM    975 3HD1 LEU A  60      -5.848   8.234 -29.950  1.00  0.68           H  
ATOM    976 1HD2 LEU A  60      -7.522   8.940 -27.554  1.00  0.68           H  
ATOM    977 2HD2 LEU A  60      -5.752   8.745 -27.565  1.00  0.68           H  
ATOM    978 3HD2 LEU A  60      -6.477  10.269 -27.004  1.00  0.68           H  
ATOM    979  N   GLU A  61      -3.172  13.161 -29.529  1.00  0.67           N  
ATOM    980  CA  GLU A  61      -1.808  13.672 -29.559  1.00  0.67           C  
ATOM    981  C   GLU A  61      -1.592  14.625 -28.386  1.00  0.67           C  
ATOM    982  O   GLU A  61      -0.541  14.599 -27.738  1.00  0.67           O  
ATOM    983  CB  GLU A  61      -1.523  14.401 -30.876  1.00  0.67           C  
ATOM    984  CG  GLU A  61      -1.412  13.512 -32.125  1.00  0.67           C  
ATOM    985  CD  GLU A  61      -1.307  14.318 -33.407  1.00  0.67           C  
ATOM    986  OE1 GLU A  61      -1.577  15.494 -33.363  1.00  0.67           O  
ATOM    987  OE2 GLU A  61      -0.928  13.770 -34.425  1.00  0.67           O  
ATOM    988  H   GLU A  61      -3.800  13.332 -30.316  1.00  0.67           H  
ATOM    989  HA  GLU A  61      -1.118  12.835 -29.461  1.00  0.67           H  
ATOM    990 1HB  GLU A  61      -2.319  15.120 -31.060  1.00  0.67           H  
ATOM    991 2HB  GLU A  61      -0.595  14.963 -30.783  1.00  0.67           H  
ATOM    992 1HG  GLU A  61      -0.543  12.861 -32.035  1.00  0.67           H  
ATOM    993 2HG  GLU A  61      -2.290  12.890 -32.174  1.00  0.67           H  
ATOM    994  N   THR A  62      -2.616  15.432 -28.082  1.00  0.65           N  
ATOM    995  CA  THR A  62      -2.548  16.381 -26.987  1.00  0.65           C  
ATOM    996  C   THR A  62      -2.396  15.648 -25.664  1.00  0.65           C  
ATOM    997  O   THR A  62      -1.526  15.999 -24.859  1.00  0.65           O  
ATOM    998  CB  THR A  62      -3.808  17.261 -26.942  1.00  0.65           C  
ATOM    999  OG1 THR A  62      -3.919  18.000 -28.173  1.00  0.65           O  
ATOM   1000  CG2 THR A  62      -3.735  18.224 -25.761  1.00  0.65           C  
ATOM   1001  H   THR A  62      -3.452  15.415 -28.667  1.00  0.65           H  
ATOM   1002  HA  THR A  62      -1.678  17.019 -27.132  1.00  0.65           H  
ATOM   1003  HB  THR A  62      -4.686  16.631 -26.833  1.00  0.65           H  
ATOM   1004  HG1 THR A  62      -4.063  17.359 -28.911  1.00  0.65           H  
ATOM   1005 1HG2 THR A  62      -4.634  18.837 -25.738  1.00  0.65           H  
ATOM   1006 2HG2 THR A  62      -3.660  17.655 -24.830  1.00  0.65           H  
ATOM   1007 3HG2 THR A  62      -2.862  18.864 -25.865  1.00  0.65           H  
ATOM   1008  N   LYS A  63      -3.213  14.603 -25.454  1.00  0.64           N  
ATOM   1009  CA  LYS A  63      -3.156  13.829 -24.216  1.00  0.64           C  
ATOM   1010  C   LYS A  63      -1.797  13.162 -24.067  1.00  0.64           C  
ATOM   1011  O   LYS A  63      -1.222  13.148 -22.977  1.00  0.64           O  
ATOM   1012  CB  LYS A  63      -4.279  12.791 -24.193  1.00  0.64           C  
ATOM   1013  CG  LYS A  63      -5.668  13.398 -24.014  1.00  0.64           C  
ATOM   1014  CD  LYS A  63      -6.763  12.345 -24.047  1.00  0.64           C  
ATOM   1015  CE  LYS A  63      -8.136  12.987 -23.870  1.00  0.64           C  
ATOM   1016  NZ  LYS A  63      -9.238  11.982 -23.896  1.00  0.64           N  
ATOM   1017  H   LYS A  63      -3.914  14.370 -26.160  1.00  0.64           H  
ATOM   1018  HA  LYS A  63      -3.291  14.511 -23.375  1.00  0.64           H  
ATOM   1019 1HB  LYS A  63      -4.274  12.232 -25.132  1.00  0.64           H  
ATOM   1020 2HB  LYS A  63      -4.107  12.078 -23.386  1.00  0.64           H  
ATOM   1021 1HG  LYS A  63      -5.707  13.916 -23.055  1.00  0.64           H  
ATOM   1022 2HG  LYS A  63      -5.848  14.126 -24.799  1.00  0.64           H  
ATOM   1023 1HD  LYS A  63      -6.734  11.832 -25.008  1.00  0.64           H  
ATOM   1024 2HD  LYS A  63      -6.597  11.613 -23.256  1.00  0.64           H  
ATOM   1025 1HE  LYS A  63      -8.159  13.512 -22.916  1.00  0.64           H  
ATOM   1026 2HE  LYS A  63      -8.296  13.707 -24.674  1.00  0.64           H  
ATOM   1027 1HZ  LYS A  63     -10.124  12.450 -23.773  1.00  0.64           H  
ATOM   1028 2HZ  LYS A  63      -9.236  11.496 -24.780  1.00  0.64           H  
ATOM   1029 3HZ  LYS A  63      -9.101  11.316 -23.146  1.00  0.64           H  
ATOM   1030  N   LEU A  64      -1.247  12.663 -25.173  1.00  0.64           N  
ATOM   1031  CA  LEU A  64       0.081  12.078 -25.145  1.00  0.64           C  
ATOM   1032  C   LEU A  64       1.126  13.105 -24.779  1.00  0.64           C  
ATOM   1033  O   LEU A  64       2.019  12.820 -23.983  1.00  0.64           O  
ATOM   1034  CB  LEU A  64       0.377  11.423 -26.484  1.00  0.64           C  
ATOM   1035  CG  LEU A  64      -0.348  10.163 -26.683  1.00  0.64           C  
ATOM   1036  CD1 LEU A  64      -0.241   9.711 -28.099  1.00  0.64           C  
ATOM   1037  CD2 LEU A  64       0.306   9.175 -25.750  1.00  0.64           C  
ATOM   1038  H   LEU A  64      -1.767  12.676 -26.051  1.00  0.64           H  
ATOM   1039  HA  LEU A  64       0.092  11.302 -24.384  1.00  0.64           H  
ATOM   1040 1HB  LEU A  64       0.089  12.106 -27.279  1.00  0.64           H  
ATOM   1041 2HB  LEU A  64       1.444  11.225 -26.559  1.00  0.64           H  
ATOM   1042  HG  LEU A  64      -1.400  10.282 -26.445  1.00  0.64           H  
ATOM   1043 1HD1 LEU A  64      -0.761   8.763 -28.221  1.00  0.64           H  
ATOM   1044 2HD1 LEU A  64      -0.703  10.466 -28.726  1.00  0.64           H  
ATOM   1045 3HD1 LEU A  64       0.803   9.591 -28.370  1.00  0.64           H  
ATOM   1046 1HD2 LEU A  64      -0.150   8.214 -25.851  1.00  0.64           H  
ATOM   1047 2HD2 LEU A  64       1.360   9.096 -26.009  1.00  0.64           H  
ATOM   1048 3HD2 LEU A  64       0.216   9.515 -24.723  1.00  0.64           H  
ATOM   1049  N   GLY A  65       0.977  14.320 -25.288  1.00  0.63           N  
ATOM   1050  CA  GLY A  65       1.883  15.397 -24.947  1.00  0.63           C  
ATOM   1051  C   GLY A  65       1.876  15.604 -23.437  1.00  0.63           C  
ATOM   1052  O   GLY A  65       2.933  15.615 -22.793  1.00  0.63           O  
ATOM   1053  H   GLY A  65       0.231  14.496 -25.961  1.00  0.63           H  
ATOM   1054 1HA  GLY A  65       2.888  15.158 -25.292  1.00  0.63           H  
ATOM   1055 2HA  GLY A  65       1.561  16.308 -25.450  1.00  0.63           H  
ATOM   1056  N   GLU A  66       0.679  15.768 -22.863  1.00  0.62           N  
ATOM   1057  CA  GLU A  66       0.586  16.003 -21.428  1.00  0.62           C  
ATOM   1058  C   GLU A  66       1.150  14.841 -20.609  1.00  0.62           C  
ATOM   1059  O   GLU A  66       1.887  15.073 -19.644  1.00  0.62           O  
ATOM   1060  CB  GLU A  66      -0.874  16.255 -21.013  1.00  0.62           C  
ATOM   1061  CG  GLU A  66      -1.466  17.600 -21.474  1.00  0.62           C  
ATOM   1062  CD  GLU A  66      -2.922  17.805 -21.065  1.00  0.62           C  
ATOM   1063  OE1 GLU A  66      -3.517  16.893 -20.536  1.00  0.62           O  
ATOM   1064  OE2 GLU A  66      -3.426  18.887 -21.273  1.00  0.62           O  
ATOM   1065  H   GLU A  66      -0.160  15.737 -23.448  1.00  0.62           H  
ATOM   1066  HA  GLU A  66       1.170  16.890 -21.191  1.00  0.62           H  
ATOM   1067 1HB  GLU A  66      -1.501  15.462 -21.428  1.00  0.62           H  
ATOM   1068 2HB  GLU A  66      -0.957  16.202 -19.929  1.00  0.62           H  
ATOM   1069 1HG  GLU A  66      -0.875  18.401 -21.044  1.00  0.62           H  
ATOM   1070 2HG  GLU A  66      -1.384  17.663 -22.562  1.00  0.62           H  
ATOM   1071  N   LEU A  67       0.870  13.600 -21.019  1.00  0.62           N  
ATOM   1072  CA  LEU A  67       1.382  12.433 -20.307  1.00  0.62           C  
ATOM   1073  C   LEU A  67       2.892  12.316 -20.384  1.00  0.62           C  
ATOM   1074  O   LEU A  67       3.544  11.974 -19.396  1.00  0.62           O  
ATOM   1075  CB  LEU A  67       0.774  11.164 -20.872  1.00  0.62           C  
ATOM   1076  CG  LEU A  67      -0.679  10.904 -20.595  1.00  0.62           C  
ATOM   1077  CD1 LEU A  67      -1.157   9.763 -21.485  1.00  0.62           C  
ATOM   1078  CD2 LEU A  67      -0.814  10.505 -19.118  1.00  0.62           C  
ATOM   1079  H   LEU A  67       0.256  13.466 -21.824  1.00  0.62           H  
ATOM   1080  HA  LEU A  67       1.097  12.524 -19.260  1.00  0.62           H  
ATOM   1081 1HB  LEU A  67       0.924  11.155 -21.953  1.00  0.62           H  
ATOM   1082 2HB  LEU A  67       1.307  10.353 -20.436  1.00  0.62           H  
ATOM   1083  HG  LEU A  67      -1.272  11.793 -20.806  1.00  0.62           H  
ATOM   1084 1HD1 LEU A  67      -2.203   9.560 -21.278  1.00  0.62           H  
ATOM   1085 2HD1 LEU A  67      -1.045  10.041 -22.531  1.00  0.62           H  
ATOM   1086 3HD1 LEU A  67      -0.570   8.889 -21.278  1.00  0.62           H  
ATOM   1087 1HD2 LEU A  67      -1.858  10.297 -18.890  1.00  0.62           H  
ATOM   1088 2HD2 LEU A  67      -0.215   9.613 -18.929  1.00  0.62           H  
ATOM   1089 3HD2 LEU A  67      -0.458  11.321 -18.482  1.00  0.62           H  
ATOM   1090  N   LYS A  68       3.471  12.612 -21.544  1.00  0.63           N  
ATOM   1091  CA  LYS A  68       4.913  12.528 -21.666  1.00  0.63           C  
ATOM   1092  C   LYS A  68       5.569  13.576 -20.783  1.00  0.63           C  
ATOM   1093  O   LYS A  68       6.583  13.293 -20.137  1.00  0.63           O  
ATOM   1094  CB  LYS A  68       5.344  12.661 -23.125  1.00  0.63           C  
ATOM   1095  CG  LYS A  68       4.993  11.421 -23.985  1.00  0.63           C  
ATOM   1096  CD  LYS A  68       5.413  11.609 -25.429  1.00  0.63           C  
ATOM   1097  CE  LYS A  68       5.067  10.394 -26.300  1.00  0.63           C  
ATOM   1098  NZ  LYS A  68       5.505  10.612 -27.718  1.00  0.63           N  
ATOM   1099  H   LYS A  68       2.908  12.877 -22.352  1.00  0.63           H  
ATOM   1100  HA  LYS A  68       5.232  11.549 -21.313  1.00  0.63           H  
ATOM   1101 1HB  LYS A  68       4.842  13.528 -23.567  1.00  0.63           H  
ATOM   1102 2HB  LYS A  68       6.416  12.833 -23.180  1.00  0.63           H  
ATOM   1103 1HG  LYS A  68       5.505  10.548 -23.582  1.00  0.63           H  
ATOM   1104 2HG  LYS A  68       3.923  11.232 -23.943  1.00  0.63           H  
ATOM   1105 1HD  LYS A  68       4.900  12.485 -25.832  1.00  0.63           H  
ATOM   1106 2HD  LYS A  68       6.485  11.785 -25.476  1.00  0.63           H  
ATOM   1107 1HE  LYS A  68       5.564   9.508 -25.904  1.00  0.63           H  
ATOM   1108 2HE  LYS A  68       3.986  10.228 -26.282  1.00  0.63           H  
ATOM   1109 1HZ  LYS A  68       5.279   9.809 -28.301  1.00  0.63           H  
ATOM   1110 2HZ  LYS A  68       5.040  11.427 -28.085  1.00  0.63           H  
ATOM   1111 3HZ  LYS A  68       6.502  10.757 -27.734  1.00  0.63           H  
ATOM   1112  N   ARG A  69       4.982  14.777 -20.711  1.00  0.65           N  
ATOM   1113  CA  ARG A  69       5.547  15.795 -19.839  1.00  0.65           C  
ATOM   1114  C   ARG A  69       5.425  15.362 -18.377  1.00  0.65           C  
ATOM   1115  O   ARG A  69       6.379  15.497 -17.608  1.00  0.65           O  
ATOM   1116  CB  ARG A  69       4.882  17.146 -20.066  1.00  0.65           C  
ATOM   1117  CG  ARG A  69       5.254  17.799 -21.403  1.00  0.65           C  
ATOM   1118  CD  ARG A  69       4.853  19.233 -21.488  1.00  0.65           C  
ATOM   1119  NE  ARG A  69       3.408  19.425 -21.444  1.00  0.65           N  
ATOM   1120  CZ  ARG A  69       2.593  19.391 -22.521  1.00  0.65           C  
ATOM   1121  NH1 ARG A  69       3.082  19.150 -23.717  1.00  0.65           N  
ATOM   1122  NH2 ARG A  69       1.301  19.602 -22.372  1.00  0.65           N  
ATOM   1123  H   ARG A  69       4.155  14.987 -21.276  1.00  0.65           H  
ATOM   1124  HA  ARG A  69       6.604  15.902 -20.077  1.00  0.65           H  
ATOM   1125 1HB  ARG A  69       3.798  17.018 -20.052  1.00  0.65           H  
ATOM   1126 2HB  ARG A  69       5.148  17.829 -19.260  1.00  0.65           H  
ATOM   1127 1HG  ARG A  69       6.333  17.738 -21.540  1.00  0.65           H  
ATOM   1128 2HG  ARG A  69       4.762  17.261 -22.210  1.00  0.65           H  
ATOM   1129 1HD  ARG A  69       5.293  19.779 -20.655  1.00  0.65           H  
ATOM   1130 2HD  ARG A  69       5.221  19.650 -22.425  1.00  0.65           H  
ATOM   1131  HE  ARG A  69       2.987  19.612 -20.545  1.00  0.65           H  
ATOM   1132 1HH1 ARG A  69       4.073  18.984 -23.832  1.00  0.65           H  
ATOM   1133 2HH1 ARG A  69       2.468  19.124 -24.516  1.00  0.65           H  
ATOM   1134 1HH2 ARG A  69       0.922  19.790 -21.452  1.00  0.65           H  
ATOM   1135 2HH2 ARG A  69       0.686  19.573 -23.173  1.00  0.65           H  
ATOM   1136  N   GLU A  70       4.276  14.775 -18.001  1.00  0.68           N  
ATOM   1137  CA  GLU A  70       4.108  14.302 -16.630  1.00  0.68           C  
ATOM   1138  C   GLU A  70       5.163  13.259 -16.316  1.00  0.68           C  
ATOM   1139  O   GLU A  70       5.798  13.304 -15.259  1.00  0.68           O  
ATOM   1140  CB  GLU A  70       2.717  13.693 -16.394  1.00  0.68           C  
ATOM   1141  CG  GLU A  70       2.479  13.225 -14.938  1.00  0.68           C  
ATOM   1142  CD  GLU A  70       1.089  12.632 -14.670  1.00  0.68           C  
ATOM   1143  OE1 GLU A  70       0.306  12.515 -15.583  1.00  0.68           O  
ATOM   1144  OE2 GLU A  70       0.822  12.309 -13.536  1.00  0.68           O  
ATOM   1145  H   GLU A  70       3.503  14.691 -18.661  1.00  0.68           H  
ATOM   1146  HA  GLU A  70       4.245  15.144 -15.951  1.00  0.68           H  
ATOM   1147 1HB  GLU A  70       1.950  14.420 -16.658  1.00  0.68           H  
ATOM   1148 2HB  GLU A  70       2.585  12.829 -17.046  1.00  0.68           H  
ATOM   1149 1HG  GLU A  70       3.226  12.469 -14.706  1.00  0.68           H  
ATOM   1150 2HG  GLU A  70       2.642  14.067 -14.268  1.00  0.68           H  
ATOM   1151  N   LEU A  71       5.392  12.346 -17.258  1.00  0.72           N  
ATOM   1152  CA  LEU A  71       6.352  11.292 -17.033  1.00  0.72           C  
ATOM   1153  C   LEU A  71       7.733  11.895 -16.840  1.00  0.72           C  
ATOM   1154  O   LEU A  71       8.462  11.513 -15.925  1.00  0.72           O  
ATOM   1155  CB  LEU A  71       6.390  10.314 -18.207  1.00  0.72           C  
ATOM   1156  CG  LEU A  71       7.315   9.150 -17.969  1.00  0.72           C  
ATOM   1157  CD1 LEU A  71       6.808   8.393 -16.740  1.00  0.72           C  
ATOM   1158  CD2 LEU A  71       7.358   8.249 -19.169  1.00  0.72           C  
ATOM   1159  H   LEU A  71       4.847  12.357 -18.120  1.00  0.72           H  
ATOM   1160  HA  LEU A  71       6.074  10.755 -16.131  1.00  0.72           H  
ATOM   1161 1HB  LEU A  71       5.401   9.942 -18.403  1.00  0.72           H  
ATOM   1162 2HB  LEU A  71       6.735  10.846 -19.093  1.00  0.72           H  
ATOM   1163  HG  LEU A  71       8.300   9.524 -17.761  1.00  0.72           H  
ATOM   1164 1HD1 LEU A  71       7.470   7.555 -16.522  1.00  0.72           H  
ATOM   1165 2HD1 LEU A  71       6.788   9.070 -15.896  1.00  0.72           H  
ATOM   1166 3HD1 LEU A  71       5.802   8.021 -16.928  1.00  0.72           H  
ATOM   1167 1HD2 LEU A  71       8.031   7.417 -18.972  1.00  0.72           H  
ATOM   1168 2HD2 LEU A  71       6.368   7.872 -19.363  1.00  0.72           H  
ATOM   1169 3HD2 LEU A  71       7.714   8.810 -20.032  1.00  0.72           H  
ATOM   1170  N   ALA A  72       8.104  12.853 -17.696  1.00  0.78           N  
ATOM   1171  CA  ALA A  72       9.418  13.470 -17.599  1.00  0.78           C  
ATOM   1172  C   ALA A  72       9.625  14.135 -16.245  1.00  0.78           C  
ATOM   1173  O   ALA A  72      10.708  14.027 -15.659  1.00  0.78           O  
ATOM   1174  CB  ALA A  72       9.588  14.506 -18.695  1.00  0.78           C  
ATOM   1175  H   ALA A  72       7.470  13.138 -18.444  1.00  0.78           H  
ATOM   1176  HA  ALA A  72      10.167  12.689 -17.715  1.00  0.78           H  
ATOM   1177 1HB  ALA A  72      10.579  14.948 -18.631  1.00  0.78           H  
ATOM   1178 2HB  ALA A  72       9.459  14.030 -19.667  1.00  0.78           H  
ATOM   1179 3HB  ALA A  72       8.834  15.284 -18.569  1.00  0.78           H  
ATOM   1180  N   ASP A  73       8.582  14.786 -15.720  1.00  0.86           N  
ATOM   1181  CA  ASP A  73       8.707  15.438 -14.426  1.00  0.86           C  
ATOM   1182  C   ASP A  73       8.831  14.416 -13.305  1.00  0.86           C  
ATOM   1183  O   ASP A  73       9.637  14.590 -12.385  1.00  0.86           O  
ATOM   1184  CB  ASP A  73       7.520  16.362 -14.161  1.00  0.86           C  
ATOM   1185  CG  ASP A  73       7.543  17.649 -15.013  1.00  0.86           C  
ATOM   1186  OD1 ASP A  73       8.556  17.933 -15.616  1.00  0.86           O  
ATOM   1187  OD2 ASP A  73       6.554  18.350 -15.020  1.00  0.86           O  
ATOM   1188  H   ASP A  73       7.708  14.855 -16.247  1.00  0.86           H  
ATOM   1189  HA  ASP A  73       9.612  16.043 -14.435  1.00  0.86           H  
ATOM   1190 1HB  ASP A  73       6.596  15.818 -14.383  1.00  0.86           H  
ATOM   1191 2HB  ASP A  73       7.495  16.635 -13.109  1.00  0.86           H  
ATOM   1192  N   LEU A  74       8.075  13.324 -13.398  1.00  0.96           N  
ATOM   1193  CA  LEU A  74       8.152  12.288 -12.382  1.00  0.96           C  
ATOM   1194  C   LEU A  74       9.531  11.635 -12.385  1.00  0.96           C  
ATOM   1195  O   LEU A  74      10.101  11.364 -11.322  1.00  0.96           O  
ATOM   1196  CB  LEU A  74       7.098  11.224 -12.645  1.00  0.96           C  
ATOM   1197  CG  LEU A  74       5.668  11.588 -12.449  1.00  0.96           C  
ATOM   1198  CD1 LEU A  74       4.824  10.475 -13.006  1.00  0.96           C  
ATOM   1199  CD2 LEU A  74       5.394  11.767 -10.979  1.00  0.96           C  
ATOM   1200  H   LEU A  74       7.416  13.227 -14.174  1.00  0.96           H  
ATOM   1201  HA  LEU A  74       7.977  12.741 -11.410  1.00  0.96           H  
ATOM   1202 1HB  LEU A  74       7.204  10.896 -13.676  1.00  0.96           H  
ATOM   1203 2HB  LEU A  74       7.289  10.396 -11.977  1.00  0.96           H  
ATOM   1204  HG  LEU A  74       5.436  12.507 -12.977  1.00  0.96           H  
ATOM   1205 1HD1 LEU A  74       3.778  10.734 -12.865  1.00  0.96           H  
ATOM   1206 2HD1 LEU A  74       5.029  10.354 -14.066  1.00  0.96           H  
ATOM   1207 3HD1 LEU A  74       5.054   9.549 -12.485  1.00  0.96           H  
ATOM   1208 1HD2 LEU A  74       4.343  12.019 -10.836  1.00  0.96           H  
ATOM   1209 2HD2 LEU A  74       5.620  10.837 -10.450  1.00  0.96           H  
ATOM   1210 3HD2 LEU A  74       6.017  12.570 -10.590  1.00  0.96           H  
ATOM   1211  N   ILE A  75      10.090  11.420 -13.576  1.00  1.09           N  
ATOM   1212  CA  ILE A  75      11.408  10.821 -13.667  1.00  1.09           C  
ATOM   1213  C   ILE A  75      12.436  11.757 -13.075  1.00  1.09           C  
ATOM   1214  O   ILE A  75      13.289  11.327 -12.295  1.00  1.09           O  
ATOM   1215  CB  ILE A  75      11.790  10.480 -15.109  1.00  1.09           C  
ATOM   1216  CG1 ILE A  75      10.902   9.339 -15.627  1.00  1.09           C  
ATOM   1217  CG2 ILE A  75      13.255  10.109 -15.159  1.00  1.09           C  
ATOM   1218  CD1 ILE A  75      11.002   9.127 -17.104  1.00  1.09           C  
ATOM   1219  H   ILE A  75       9.577  11.648 -14.427  1.00  1.09           H  
ATOM   1220  HA  ILE A  75      11.411   9.900 -13.091  1.00  1.09           H  
ATOM   1221  HB  ILE A  75      11.607  11.347 -15.745  1.00  1.09           H  
ATOM   1222 1HG1 ILE A  75      11.181   8.417 -15.121  1.00  1.09           H  
ATOM   1223 2HG1 ILE A  75       9.870   9.563 -15.387  1.00  1.09           H  
ATOM   1224 1HG2 ILE A  75      13.533   9.877 -16.185  1.00  1.09           H  
ATOM   1225 2HG2 ILE A  75      13.846  10.950 -14.801  1.00  1.09           H  
ATOM   1226 3HG2 ILE A  75      13.434   9.241 -14.526  1.00  1.09           H  
ATOM   1227 1HD1 ILE A  75      10.348   8.308 -17.398  1.00  1.09           H  
ATOM   1228 2HD1 ILE A  75      10.700  10.041 -17.618  1.00  1.09           H  
ATOM   1229 3HD1 ILE A  75      12.028   8.882 -17.368  1.00  1.09           H  
ATOM   1230  N   ALA A  76      12.357  13.044 -13.424  1.00  1.27           N  
ATOM   1231  CA  ALA A  76      13.302  13.997 -12.879  1.00  1.27           C  
ATOM   1232  C   ALA A  76      13.214  14.012 -11.365  1.00  1.27           C  
ATOM   1233  O   ALA A  76      14.239  14.039 -10.683  1.00  1.27           O  
ATOM   1234  CB  ALA A  76      13.019  15.382 -13.422  1.00  1.27           C  
ATOM   1235  H   ALA A  76      11.646  13.362 -14.086  1.00  1.27           H  
ATOM   1236  HA  ALA A  76      14.305  13.688 -13.167  1.00  1.27           H  
ATOM   1237 1HB  ALA A  76      13.741  16.088 -13.017  1.00  1.27           H  
ATOM   1238 2HB  ALA A  76      13.091  15.366 -14.510  1.00  1.27           H  
ATOM   1239 3HB  ALA A  76      12.011  15.683 -13.133  1.00  1.27           H  
ATOM   1240  N   ALA A  77      11.996  13.937 -10.826  1.00  1.50           N  
ATOM   1241  CA  ALA A  77      11.821  13.935  -9.387  1.00  1.50           C  
ATOM   1242  C   ALA A  77      12.523  12.742  -8.751  1.00  1.50           C  
ATOM   1243  O   ALA A  77      13.175  12.886  -7.713  1.00  1.50           O  
ATOM   1244  CB  ALA A  77      10.343  13.913  -9.052  1.00  1.50           C  
ATOM   1245  H   ALA A  77      11.170  13.927 -11.427  1.00  1.50           H  
ATOM   1246  HA  ALA A  77      12.268  14.845  -8.990  1.00  1.50           H  
ATOM   1247 1HB  ALA A  77      10.209  13.934  -7.974  1.00  1.50           H  
ATOM   1248 2HB  ALA A  77       9.858  14.780  -9.501  1.00  1.50           H  
ATOM   1249 3HB  ALA A  77       9.906  13.014  -9.452  1.00  1.50           H  
ATOM   1250  N   GLN A  78      12.437  11.571  -9.395  1.00  1.79           N  
ATOM   1251  CA  GLN A  78      13.089  10.375  -8.870  1.00  1.79           C  
ATOM   1252  C   GLN A  78      14.610  10.514  -8.932  1.00  1.79           C  
ATOM   1253  O   GLN A  78      15.327  10.129  -8.001  1.00  1.79           O  
ATOM   1254  CB  GLN A  78      12.642   9.135  -9.655  1.00  1.79           C  
ATOM   1255  CG  GLN A  78      13.162   7.787  -9.114  1.00  1.79           C  
ATOM   1256  CD  GLN A  78      12.679   7.434  -7.687  1.00  1.79           C  
ATOM   1257  OE1 GLN A  78      11.484   7.401  -7.390  1.00  1.79           O  
ATOM   1258  NE2 GLN A  78      13.630   7.152  -6.805  1.00  1.79           N  
ATOM   1259  H   GLN A  78      11.875  11.510 -10.247  1.00  1.79           H  
ATOM   1260  HA  GLN A  78      12.797  10.253  -7.829  1.00  1.79           H  
ATOM   1261 1HB  GLN A  78      11.570   9.104  -9.698  1.00  1.79           H  
ATOM   1262 2HB  GLN A  78      12.992   9.230 -10.685  1.00  1.79           H  
ATOM   1263 1HG  GLN A  78      12.824   7.000  -9.787  1.00  1.79           H  
ATOM   1264 2HG  GLN A  78      14.252   7.821  -9.105  1.00  1.79           H  
ATOM   1265 1HE2 GLN A  78      13.385   6.907  -5.865  1.00  1.79           H  
ATOM   1266 2HE2 GLN A  78      14.589   7.180  -7.082  1.00  1.79           H  
ATOM   1267  N   LYS A  79      15.113  11.112 -10.011  1.00  2.16           N  
ATOM   1268  CA  LYS A  79      16.552  11.294 -10.130  1.00  2.16           C  
ATOM   1269  C   LYS A  79      17.063  12.243  -9.054  1.00  2.16           C  
ATOM   1270  O   LYS A  79      18.125  12.021  -8.462  1.00  2.16           O  
ATOM   1271  CB  LYS A  79      16.928  11.806 -11.521  1.00  2.16           C  
ATOM   1272  CG  LYS A  79      16.778  10.769 -12.640  1.00  2.16           C  
ATOM   1273  CD  LYS A  79      17.166  11.356 -13.991  1.00  2.16           C  
ATOM   1274  CE  LYS A  79      17.107  10.306 -15.094  1.00  2.16           C  
ATOM   1275  NZ  LYS A  79      17.448  10.880 -16.426  1.00  2.16           N  
ATOM   1276  H   LYS A  79      14.490  11.413 -10.764  1.00  2.16           H  
ATOM   1277  HA  LYS A  79      17.034  10.329  -9.981  1.00  2.16           H  
ATOM   1278 1HB  LYS A  79      16.292  12.657 -11.771  1.00  2.16           H  
ATOM   1279 2HB  LYS A  79      17.957  12.157 -11.514  1.00  2.16           H  
ATOM   1280 1HG  LYS A  79      17.408   9.907 -12.427  1.00  2.16           H  
ATOM   1281 2HG  LYS A  79      15.738  10.438 -12.681  1.00  2.16           H  
ATOM   1282 1HD  LYS A  79      16.478  12.167 -14.239  1.00  2.16           H  
ATOM   1283 2HD  LYS A  79      18.175  11.760 -13.938  1.00  2.16           H  
ATOM   1284 1HE  LYS A  79      17.813   9.510 -14.862  1.00  2.16           H  
ATOM   1285 2HE  LYS A  79      16.110   9.886 -15.135  1.00  2.16           H  
ATOM   1286 1HZ  LYS A  79      17.401  10.155 -17.127  1.00  2.16           H  
ATOM   1287 2HZ  LYS A  79      16.793  11.613 -16.657  1.00  2.16           H  
ATOM   1288 3HZ  LYS A  79      18.383  11.262 -16.399  1.00  2.16           H  
ATOM   1289  N   LEU A  80      16.292  13.287  -8.759  1.00  2.63           N  
ATOM   1290  CA  LEU A  80      16.698  14.221  -7.726  1.00  2.63           C  
ATOM   1291  C   LEU A  80      16.637  13.539  -6.359  1.00  2.63           C  
ATOM   1292  O   LEU A  80      17.569  13.655  -5.551  1.00  2.63           O  
ATOM   1293  CB  LEU A  80      15.773  15.432  -7.765  1.00  2.63           C  
ATOM   1294  CG  LEU A  80      15.895  16.306  -9.022  1.00  2.63           C  
ATOM   1295  CD1 LEU A  80      14.780  17.322  -9.027  1.00  2.63           C  
ATOM   1296  CD2 LEU A  80      17.236  16.972  -9.041  1.00  2.63           C  
ATOM   1297  H   LEU A  80      15.429  13.447  -9.283  1.00  2.63           H  
ATOM   1298  HA  LEU A  80      17.720  14.538  -7.921  1.00  2.63           H  
ATOM   1299 1HB  LEU A  80      14.743  15.083  -7.703  1.00  2.63           H  
ATOM   1300 2HB  LEU A  80      15.980  16.062  -6.894  1.00  2.63           H  
ATOM   1301  HG  LEU A  80      15.801  15.690  -9.904  1.00  2.63           H  
ATOM   1302 1HD1 LEU A  80      14.855  17.939  -9.920  1.00  2.63           H  
ATOM   1303 2HD1 LEU A  80      13.823  16.804  -9.022  1.00  2.63           H  
ATOM   1304 3HD1 LEU A  80      14.864  17.951  -8.138  1.00  2.63           H  
ATOM   1305 1HD2 LEU A  80      17.328  17.587  -9.934  1.00  2.63           H  
ATOM   1306 2HD2 LEU A  80      17.331  17.599  -8.155  1.00  2.63           H  
ATOM   1307 3HD2 LEU A  80      18.006  16.210  -9.041  1.00  2.63           H  
ATOM   1308  N   ALA A  81      15.574  12.756  -6.123  1.00  3.19           N  
ATOM   1309  CA  ALA A  81      15.384  12.077  -4.846  1.00  3.19           C  
ATOM   1310  C   ALA A  81      16.525  11.128  -4.537  1.00  3.19           C  
ATOM   1311  O   ALA A  81      17.003  11.063  -3.403  1.00  3.19           O  
ATOM   1312  CB  ALA A  81      14.080  11.300  -4.859  1.00  3.19           C  
ATOM   1313  H   ALA A  81      14.839  12.674  -6.827  1.00  3.19           H  
ATOM   1314  HA  ALA A  81      15.347  12.836  -4.065  1.00  3.19           H  
ATOM   1315 1HB  ALA A  81      13.932  10.819  -3.895  1.00  3.19           H  
ATOM   1316 2HB  ALA A  81      13.254  11.982  -5.061  1.00  3.19           H  
ATOM   1317 3HB  ALA A  81      14.121  10.543  -5.641  1.00  3.19           H  
ATOM   1318  N   GLY A  82      17.016  10.444  -5.569  1.00  3.84           N  
ATOM   1319  CA  GLY A  82      18.099   9.486  -5.418  1.00  3.84           C  
ATOM   1320  C   GLY A  82      19.476  10.143  -5.401  1.00  3.84           C  
ATOM   1321  O   GLY A  82      20.489   9.460  -5.224  1.00  3.84           O  
ATOM   1322  H   GLY A  82      16.577  10.546  -6.486  1.00  3.84           H  
ATOM   1323 1HA  GLY A  82      17.952   8.922  -4.499  1.00  3.84           H  
ATOM   1324 2HA  GLY A  82      18.052   8.772  -6.239  1.00  3.84           H  
ATOM   1325  N   SER A  83      19.516  11.463  -5.589  1.00  4.52           N  
ATOM   1326  CA  SER A  83      20.757  12.209  -5.615  1.00  4.52           C  
ATOM   1327  C   SER A  83      20.850  13.105  -4.383  1.00  4.52           C  
ATOM   1328  O   SER A  83      21.935  13.554  -4.013  1.00  4.52           O  
ATOM   1329  CB  SER A  83      20.825  13.053  -6.873  1.00  4.52           C  
ATOM   1330  OG  SER A  83      20.791  12.249  -8.028  1.00  4.52           O  
ATOM   1331  H   SER A  83      18.657  11.983  -5.718  1.00  4.52           H  
ATOM   1332  HA  SER A  83      21.593  11.511  -5.603  1.00  4.52           H  
ATOM   1333 1HB  SER A  83      19.998  13.762  -6.890  1.00  4.52           H  
ATOM   1334 2HB  SER A  83      21.747  13.623  -6.858  1.00  4.52           H  
ATOM   1335  HG  SER A  83      19.836  12.050  -8.188  1.00  4.52           H  
ATOM   1336  N   GLY A  84      19.704  13.342  -3.727  1.00  5.17           N  
ATOM   1337  CA  GLY A  84      19.647  14.245  -2.581  1.00  5.17           C  
ATOM   1338  C   GLY A  84      19.622  15.702  -3.036  1.00  5.17           C  
ATOM   1339  O   GLY A  84      20.104  16.592  -2.328  1.00  5.17           O  
ATOM   1340  H   GLY A  84      18.838  12.947  -4.081  1.00  5.17           H  
ATOM   1341 1HA  GLY A  84      18.752  14.028  -1.998  1.00  5.17           H  
ATOM   1342 2HA  GLY A  84      20.506  14.072  -1.936  1.00  5.17           H  
ATOM   1343  N   TRP A  85      19.110  15.919  -4.248  1.00  5.70           N  
ATOM   1344  CA  TRP A  85      19.050  17.235  -4.860  1.00  5.70           C  
ATOM   1345  C   TRP A  85      17.630  17.797  -4.849  1.00  5.70           C  
ATOM   1346  O   TRP A  85      17.281  18.627  -5.689  1.00  5.70           O  
ATOM   1347  OXT TRP A  85      16.832  17.430  -3.986  1.00  5.70           O  
ATOM   1348  CB  TRP A  85      19.551  17.137  -6.296  1.00  5.70           C  
ATOM   1349  CG  TRP A  85      21.016  16.846  -6.428  1.00  5.70           C  
ATOM   1350  CD1 TRP A  85      21.964  16.861  -5.446  1.00  5.70           C  
ATOM   1351  CD2 TRP A  85      21.706  16.471  -7.641  1.00  5.70           C  
ATOM   1352  NE1 TRP A  85      23.190  16.529  -5.968  1.00  5.70           N  
ATOM   1353  CE2 TRP A  85      23.050  16.284  -7.307  1.00  5.70           C  
ATOM   1354  CE3 TRP A  85      21.296  16.276  -8.964  1.00  5.70           C  
ATOM   1355  CZ2 TRP A  85      23.993  15.911  -8.249  1.00  5.70           C  
ATOM   1356  CZ3 TRP A  85      22.239  15.902  -9.907  1.00  5.70           C  
ATOM   1357  CH2 TRP A  85      23.555  15.724  -9.560  1.00  5.70           C  
ATOM   1358  H   TRP A  85      18.722  15.125  -4.758  1.00  5.70           H  
ATOM   1359  HA  TRP A  85      19.696  17.910  -4.300  1.00  5.70           H  
ATOM   1360 1HB  TRP A  85      19.016  16.335  -6.794  1.00  5.70           H  
ATOM   1361 2HB  TRP A  85      19.335  18.063  -6.825  1.00  5.70           H  
ATOM   1362  HD1 TRP A  85      21.781  17.103  -4.400  1.00  5.70           H  
ATOM   1363  HE1 TRP A  85      24.054  16.469  -5.445  1.00  5.70           H  
ATOM   1364  HE3 TRP A  85      20.260  16.413  -9.247  1.00  5.70           H  
ATOM   1365  HZ2 TRP A  85      25.042  15.763  -7.993  1.00  5.70           H  
ATOM   1366  HZ3 TRP A  85      21.909  15.752 -10.935  1.00  5.70           H  
ATOM   1367  HH2 TRP A  85      24.270  15.428 -10.327  1.00  5.70           H  
TER    1368
ENDMDL

REMARK ID 550733 MODEL 4 2023-09-16_00000036_2_19
PFRMAT TS
TARGET 2023-09-16_00000036_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.483   2.014   4.734  1.00  7.57           N  
ATOM      2  CA  MET A   1       2.382   1.006   3.688  1.00  7.57           C  
ATOM      3  C   MET A   1       2.752   1.599   2.339  1.00  7.57           C  
ATOM      4  O   MET A   1       3.878   1.443   1.866  1.00  7.57           O  
ATOM      5  CB  MET A   1       0.968   0.423   3.623  1.00  7.57           C  
ATOM      6  CG  MET A   1       0.786  -0.673   2.563  1.00  7.57           C  
ATOM      7  SD  MET A   1      -0.926  -1.166   2.365  1.00  7.57           S  
ATOM      8  CE  MET A   1      -1.551   0.267   1.484  1.00  7.57           C  
ATOM      9 1H   MET A   1       1.923   1.739   5.526  1.00  7.57           H  
ATOM     10 2H   MET A   1       3.447   2.107   5.018  1.00  7.57           H  
ATOM     11 3H   MET A   1       2.152   2.900   4.378  1.00  7.57           H  
ATOM     12  HA  MET A   1       3.088   0.204   3.905  1.00  7.57           H  
ATOM     13 1HB  MET A   1       0.727  -0.023   4.585  1.00  7.57           H  
ATOM     14 2HB  MET A   1       0.239   1.207   3.447  1.00  7.57           H  
ATOM     15 1HG  MET A   1       1.161  -0.346   1.599  1.00  7.57           H  
ATOM     16 2HG  MET A   1       1.359  -1.549   2.862  1.00  7.57           H  
ATOM     17 1HE  MET A   1      -2.612   0.132   1.273  1.00  7.57           H  
ATOM     18 2HE  MET A   1      -1.412   1.160   2.093  1.00  7.57           H  
ATOM     19 3HE  MET A   1      -1.007   0.380   0.546  1.00  7.57           H  
ATOM     20  N   ALA A   2       1.790   2.263   1.704  1.00  6.62           N  
ATOM     21  CA  ALA A   2       2.017   2.858   0.396  1.00  6.62           C  
ATOM     22  C   ALA A   2       3.082   3.938   0.463  1.00  6.62           C  
ATOM     23  O   ALA A   2       3.176   4.665   1.454  1.00  6.62           O  
ATOM     24  CB  ALA A   2       0.725   3.444  -0.150  1.00  6.62           C  
ATOM     25  H   ALA A   2       0.877   2.365   2.115  1.00  6.62           H  
ATOM     26  HA  ALA A   2       2.368   2.076  -0.278  1.00  6.62           H  
ATOM     27 1HB  ALA A   2       0.910   3.867  -1.140  1.00  6.62           H  
ATOM     28 2HB  ALA A   2      -0.029   2.662  -0.223  1.00  6.62           H  
ATOM     29 3HB  ALA A   2       0.371   4.227   0.517  1.00  6.62           H  
ATOM     30  N   SER A   3       3.852   4.049  -0.614  1.00  5.52           N  
ATOM     31  CA  SER A   3       4.872   5.076  -0.775  1.00  5.52           C  
ATOM     32  C   SER A   3       4.353   6.185  -1.691  1.00  5.52           C  
ATOM     33  O   SER A   3       3.153   6.263  -1.973  1.00  5.52           O  
ATOM     34  CB  SER A   3       6.156   4.474  -1.333  1.00  5.52           C  
ATOM     35  OG  SER A   3       7.198   5.418  -1.311  1.00  5.52           O  
ATOM     36  H   SER A   3       3.718   3.390  -1.365  1.00  5.52           H  
ATOM     37  HA  SER A   3       5.090   5.510   0.202  1.00  5.52           H  
ATOM     38 1HB  SER A   3       6.436   3.604  -0.738  1.00  5.52           H  
ATOM     39 2HB  SER A   3       5.988   4.135  -2.354  1.00  5.52           H  
ATOM     40  HG  SER A   3       7.993   4.939  -1.574  1.00  5.52           H  
ATOM     41  N   GLY A   4       5.262   7.039  -2.171  1.00  4.37           N  
ATOM     42  CA  GLY A   4       4.931   8.205  -3.009  1.00  4.37           C  
ATOM     43  C   GLY A   4       4.554   7.835  -4.453  1.00  4.37           C  
ATOM     44  O   GLY A   4       5.209   8.244  -5.412  1.00  4.37           O  
ATOM     45  H   GLY A   4       6.221   6.855  -1.910  1.00  4.37           H  
ATOM     46 1HA  GLY A   4       4.105   8.749  -2.551  1.00  4.37           H  
ATOM     47 2HA  GLY A   4       5.782   8.885  -3.024  1.00  4.37           H  
ATOM     48  N   SER A   5       3.501   7.037  -4.569  1.00  3.32           N  
ATOM     49  CA  SER A   5       2.947   6.526  -5.813  1.00  3.32           C  
ATOM     50  C   SER A   5       2.057   7.525  -6.522  1.00  3.32           C  
ATOM     51  O   SER A   5       1.614   8.524  -5.935  1.00  3.32           O  
ATOM     52  CB  SER A   5       2.130   5.281  -5.527  1.00  3.32           C  
ATOM     53  OG  SER A   5       0.980   5.590  -4.750  1.00  3.32           O  
ATOM     54  H   SER A   5       3.060   6.764  -3.698  1.00  3.32           H  
ATOM     55  HA  SER A   5       3.775   6.269  -6.477  1.00  3.32           H  
ATOM     56 1HB  SER A   5       1.824   4.825  -6.466  1.00  3.32           H  
ATOM     57 2HB  SER A   5       2.744   4.559  -4.994  1.00  3.32           H  
ATOM     58  HG  SER A   5       1.319   5.790  -3.857  1.00  3.32           H  
ATOM     59  N   HIS A   6       1.705   7.204  -7.766  1.00  2.46           N  
ATOM     60  CA  HIS A   6       0.791   8.054  -8.505  1.00  2.46           C  
ATOM     61  C   HIS A   6      -0.581   8.036  -7.867  1.00  2.46           C  
ATOM     62  O   HIS A   6      -1.240   9.067  -7.824  1.00  2.46           O  
ATOM     63  CB  HIS A   6       0.669   7.621  -9.966  1.00  2.46           C  
ATOM     64  CG  HIS A   6       1.849   7.960 -10.813  1.00  2.46           C  
ATOM     65  ND1 HIS A   6       3.011   7.215 -10.813  1.00  2.46           N  
ATOM     66  CD2 HIS A   6       2.044   8.967 -11.695  1.00  2.46           C  
ATOM     67  CE1 HIS A   6       3.871   7.753 -11.663  1.00  2.46           C  
ATOM     68  NE2 HIS A   6       3.309   8.817 -12.210  1.00  2.46           N  
ATOM     69  H   HIS A   6       2.087   6.378  -8.204  1.00  2.46           H  
ATOM     70  HA  HIS A   6       1.153   9.082  -8.487  1.00  2.46           H  
ATOM     71 1HB  HIS A   6       0.513   6.542 -10.012  1.00  2.46           H  
ATOM     72 2HB  HIS A   6      -0.213   8.089 -10.409  1.00  2.46           H  
ATOM     73  HD2 HIS A   6       1.329   9.751 -11.951  1.00  2.46           H  
ATOM     74  HE1 HIS A   6       4.874   7.382 -11.876  1.00  2.46           H  
ATOM     75  HE2 HIS A   6       3.737   9.423 -12.895  1.00  2.46           H  
ATOM     76  N   MET A   7      -1.013   6.887  -7.345  1.00  1.81           N  
ATOM     77  CA  MET A   7      -2.330   6.828  -6.722  1.00  1.81           C  
ATOM     78  C   MET A   7      -2.383   7.667  -5.447  1.00  1.81           C  
ATOM     79  O   MET A   7      -3.396   8.319  -5.166  1.00  1.81           O  
ATOM     80  CB  MET A   7      -2.713   5.387  -6.420  1.00  1.81           C  
ATOM     81  CG  MET A   7      -2.984   4.565  -7.656  1.00  1.81           C  
ATOM     82  SD  MET A   7      -4.275   5.290  -8.684  1.00  1.81           S  
ATOM     83  CE  MET A   7      -5.696   5.111  -7.621  1.00  1.81           C  
ATOM     84  H   MET A   7      -0.432   6.063  -7.389  1.00  1.81           H  
ATOM     85  HA  MET A   7      -3.056   7.237  -7.422  1.00  1.81           H  
ATOM     86 1HB  MET A   7      -1.905   4.910  -5.863  1.00  1.81           H  
ATOM     87 2HB  MET A   7      -3.602   5.368  -5.791  1.00  1.81           H  
ATOM     88 1HG  MET A   7      -2.071   4.493  -8.244  1.00  1.81           H  
ATOM     89 2HG  MET A   7      -3.289   3.558  -7.374  1.00  1.81           H  
ATOM     90 1HE  MET A   7      -6.578   5.513  -8.120  1.00  1.81           H  
ATOM     91 2HE  MET A   7      -5.855   4.055  -7.399  1.00  1.81           H  
ATOM     92 3HE  MET A   7      -5.525   5.656  -6.691  1.00  1.81           H  
ATOM     93  N   SER A   8      -1.276   7.721  -4.693  1.00  1.36           N  
ATOM     94  CA  SER A   8      -1.297   8.565  -3.501  1.00  1.36           C  
ATOM     95  C   SER A   8      -1.419  10.027  -3.919  1.00  1.36           C  
ATOM     96  O   SER A   8      -2.219  10.779  -3.351  1.00  1.36           O  
ATOM     97  CB  SER A   8      -0.044   8.377  -2.663  1.00  1.36           C  
ATOM     98  OG  SER A   8       0.022   7.080  -2.115  1.00  1.36           O  
ATOM     99  H   SER A   8      -0.450   7.160  -4.919  1.00  1.36           H  
ATOM    100  HA  SER A   8      -2.168   8.302  -2.900  1.00  1.36           H  
ATOM    101 1HB  SER A   8       0.835   8.549  -3.291  1.00  1.36           H  
ATOM    102 2HB  SER A   8      -0.025   9.116  -1.865  1.00  1.36           H  
ATOM    103  HG  SER A   8       0.868   7.034  -1.638  1.00  1.36           H  
ATOM    104  N   THR A   9      -0.665  10.405  -4.958  1.00  1.06           N  
ATOM    105  CA  THR A   9      -0.680  11.770  -5.459  1.00  1.06           C  
ATOM    106  C   THR A   9      -2.055  12.104  -6.021  1.00  1.06           C  
ATOM    107  O   THR A   9      -2.574  13.201  -5.814  1.00  1.06           O  
ATOM    108  CB  THR A   9       0.379  11.991  -6.545  1.00  1.06           C  
ATOM    109  OG1 THR A   9       1.685  11.721  -6.020  1.00  1.06           O  
ATOM    110  CG2 THR A   9       0.315  13.438  -6.992  1.00  1.06           C  
ATOM    111  H   THR A   9      -0.031   9.727  -5.387  1.00  1.06           H  
ATOM    112  HA  THR A   9      -0.475  12.449  -4.629  1.00  1.06           H  
ATOM    113  HB  THR A   9       0.182  11.332  -7.392  1.00  1.06           H  
ATOM    114  HG1 THR A   9       1.761  10.764  -5.834  1.00  1.06           H  
ATOM    115 1HG2 THR A   9       1.056  13.617  -7.770  1.00  1.06           H  
ATOM    116 2HG2 THR A   9      -0.670  13.643  -7.371  1.00  1.06           H  
ATOM    117 3HG2 THR A   9       0.514  14.090  -6.144  1.00  1.06           H  
ATOM    118  N   LEU A  10      -2.640  11.157  -6.753  1.00  0.87           N  
ATOM    119  CA  LEU A  10      -3.936  11.331  -7.375  1.00  0.87           C  
ATOM    120  C   LEU A  10      -4.938  11.713  -6.310  1.00  0.87           C  
ATOM    121  O   LEU A  10      -5.662  12.698  -6.459  1.00  0.87           O  
ATOM    122  CB  LEU A  10      -4.368  10.027  -8.057  1.00  0.87           C  
ATOM    123  CG  LEU A  10      -5.665  10.068  -8.787  1.00  0.87           C  
ATOM    124  CD1 LEU A  10      -5.522  11.040  -9.889  1.00  0.87           C  
ATOM    125  CD2 LEU A  10      -6.012   8.697  -9.319  1.00  0.87           C  
ATOM    126  H   LEU A  10      -2.153  10.282  -6.903  1.00  0.87           H  
ATOM    127  HA  LEU A  10      -3.889  12.132  -8.105  1.00  0.87           H  
ATOM    128 1HB  LEU A  10      -3.591   9.728  -8.762  1.00  0.87           H  
ATOM    129 2HB  LEU A  10      -4.452   9.256  -7.300  1.00  0.87           H  
ATOM    130  HG  LEU A  10      -6.450  10.415  -8.116  1.00  0.87           H  
ATOM    131 1HD1 LEU A  10      -6.460  11.110 -10.427  1.00  0.87           H  
ATOM    132 2HD1 LEU A  10      -5.258  11.991  -9.455  1.00  0.87           H  
ATOM    133 3HD1 LEU A  10      -4.734  10.716 -10.567  1.00  0.87           H  
ATOM    134 1HD2 LEU A  10      -6.958   8.744  -9.859  1.00  0.87           H  
ATOM    135 2HD2 LEU A  10      -5.222   8.355  -9.992  1.00  0.87           H  
ATOM    136 3HD2 LEU A  10      -6.102   8.007  -8.483  1.00  0.87           H  
ATOM    137  N   LYS A  11      -4.936  10.975  -5.195  1.00  0.75           N  
ATOM    138  CA  LYS A  11      -5.857  11.276  -4.115  1.00  0.75           C  
ATOM    139  C   LYS A  11      -5.599  12.671  -3.560  1.00  0.75           C  
ATOM    140  O   LYS A  11      -6.540  13.438  -3.362  1.00  0.75           O  
ATOM    141  CB  LYS A  11      -5.732  10.251  -2.988  1.00  0.75           C  
ATOM    142  CG  LYS A  11      -6.699  10.479  -1.807  1.00  0.75           C  
ATOM    143  CD  LYS A  11      -8.159  10.271  -2.227  1.00  0.75           C  
ATOM    144  CE  LYS A  11      -9.099  10.133  -1.004  1.00  0.75           C  
ATOM    145  NZ  LYS A  11      -9.297  11.428  -0.245  1.00  0.75           N  
ATOM    146  H   LYS A  11      -4.310  10.170  -5.118  1.00  0.75           H  
ATOM    147  HA  LYS A  11      -6.874  11.248  -4.507  1.00  0.75           H  
ATOM    148 1HB  LYS A  11      -5.903   9.251  -3.388  1.00  0.75           H  
ATOM    149 2HB  LYS A  11      -4.712  10.272  -2.598  1.00  0.75           H  
ATOM    150 1HG  LYS A  11      -6.458   9.793  -0.997  1.00  0.75           H  
ATOM    151 2HG  LYS A  11      -6.588  11.505  -1.437  1.00  0.75           H  
ATOM    152 1HD  LYS A  11      -8.484  11.136  -2.817  1.00  0.75           H  
ATOM    153 2HD  LYS A  11      -8.243   9.381  -2.847  1.00  0.75           H  
ATOM    154 1HE  LYS A  11     -10.069   9.776  -1.343  1.00  0.75           H  
ATOM    155 2HE  LYS A  11      -8.670   9.399  -0.326  1.00  0.75           H  
ATOM    156 1HZ  LYS A  11      -9.905  11.284   0.531  1.00  0.75           H  
ATOM    157 2HZ  LYS A  11      -8.426  11.844   0.102  1.00  0.75           H  
ATOM    158 3HZ  LYS A  11      -9.702  12.153  -0.841  1.00  0.75           H  
ATOM    159  N   GLU A  12      -4.328  13.043  -3.355  1.00  0.68           N  
ATOM    160  CA  GLU A  12      -4.079  14.376  -2.812  1.00  0.68           C  
ATOM    161  C   GLU A  12      -4.596  15.462  -3.756  1.00  0.68           C  
ATOM    162  O   GLU A  12      -5.192  16.446  -3.308  1.00  0.68           O  
ATOM    163  CB  GLU A  12      -2.587  14.604  -2.527  1.00  0.68           C  
ATOM    164  CG  GLU A  12      -2.024  13.811  -1.344  1.00  0.68           C  
ATOM    165  CD  GLU A  12      -0.547  14.097  -1.072  1.00  0.68           C  
ATOM    166  OE1 GLU A  12       0.060  14.814  -1.835  1.00  0.68           O  
ATOM    167  OE2 GLU A  12      -0.039  13.601  -0.090  1.00  0.68           O  
ATOM    168  H   GLU A  12      -3.560  12.392  -3.533  1.00  0.68           H  
ATOM    169  HA  GLU A  12      -4.622  14.465  -1.870  1.00  0.68           H  
ATOM    170 1HB  GLU A  12      -2.010  14.330  -3.412  1.00  0.68           H  
ATOM    171 2HB  GLU A  12      -2.413  15.663  -2.340  1.00  0.68           H  
ATOM    172 1HG  GLU A  12      -2.601  14.052  -0.452  1.00  0.68           H  
ATOM    173 2HG  GLU A  12      -2.152  12.748  -1.548  1.00  0.68           H  
ATOM    174  N   VAL A  13      -4.431  15.264  -5.061  1.00  0.64           N  
ATOM    175  CA  VAL A  13      -4.917  16.239  -6.022  1.00  0.64           C  
ATOM    176  C   VAL A  13      -6.436  16.296  -6.013  1.00  0.64           C  
ATOM    177  O   VAL A  13      -7.012  17.382  -6.026  1.00  0.64           O  
ATOM    178  CB  VAL A  13      -4.385  15.959  -7.426  1.00  0.64           C  
ATOM    179  CG1 VAL A  13      -5.063  16.891  -8.441  1.00  0.64           C  
ATOM    180  CG2 VAL A  13      -2.901  16.208  -7.437  1.00  0.64           C  
ATOM    181  H   VAL A  13      -3.930  14.433  -5.380  1.00  0.64           H  
ATOM    182  HA  VAL A  13      -4.538  17.217  -5.728  1.00  0.64           H  
ATOM    183  HB  VAL A  13      -4.600  14.922  -7.703  1.00  0.64           H  
ATOM    184 1HG1 VAL A  13      -4.671  16.690  -9.434  1.00  0.64           H  
ATOM    185 2HG1 VAL A  13      -6.134  16.718  -8.430  1.00  0.64           H  
ATOM    186 3HG1 VAL A  13      -4.862  17.930  -8.183  1.00  0.64           H  
ATOM    187 1HG2 VAL A  13      -2.519  16.029  -8.419  1.00  0.64           H  
ATOM    188 2HG2 VAL A  13      -2.702  17.245  -7.166  1.00  0.64           H  
ATOM    189 3HG2 VAL A  13      -2.410  15.550  -6.727  1.00  0.64           H  
ATOM    190  N   GLN A  14      -7.099  15.141  -5.967  1.00  0.61           N  
ATOM    191  CA  GLN A  14      -8.558  15.126  -5.942  1.00  0.61           C  
ATOM    192  C   GLN A  14      -9.069  15.846  -4.692  1.00  0.61           C  
ATOM    193  O   GLN A  14     -10.050  16.605  -4.753  1.00  0.61           O  
ATOM    194  CB  GLN A  14      -9.056  13.681  -5.945  1.00  0.61           C  
ATOM    195  CG  GLN A  14      -8.833  12.938  -7.267  1.00  0.61           C  
ATOM    196  CD  GLN A  14      -9.113  11.444  -7.155  1.00  0.61           C  
ATOM    197  OE1 GLN A  14      -8.996  10.869  -6.067  1.00  0.61           O  
ATOM    198  NE2 GLN A  14      -9.482  10.801  -8.261  1.00  0.61           N  
ATOM    199  H   GLN A  14      -6.582  14.261  -5.964  1.00  0.61           H  
ATOM    200  HA  GLN A  14      -8.931  15.643  -6.822  1.00  0.61           H  
ATOM    201 1HB  GLN A  14      -8.541  13.127  -5.158  1.00  0.61           H  
ATOM    202 2HB  GLN A  14     -10.119  13.662  -5.713  1.00  0.61           H  
ATOM    203 1HG  GLN A  14      -9.490  13.358  -8.028  1.00  0.61           H  
ATOM    204 2HG  GLN A  14      -7.802  13.067  -7.558  1.00  0.61           H  
ATOM    205 1HE2 GLN A  14      -9.673   9.820  -8.224  1.00  0.61           H  
ATOM    206 2HE2 GLN A  14      -9.582  11.288  -9.126  1.00  0.61           H  
ATOM    207  N   ASP A  15      -8.383  15.647  -3.559  1.00  0.59           N  
ATOM    208  CA  ASP A  15      -8.777  16.320  -2.332  1.00  0.59           C  
ATOM    209  C   ASP A  15      -8.553  17.827  -2.455  1.00  0.59           C  
ATOM    210  O   ASP A  15      -9.404  18.616  -2.034  1.00  0.59           O  
ATOM    211  CB  ASP A  15      -8.027  15.748  -1.123  1.00  0.59           C  
ATOM    212  CG  ASP A  15      -8.514  14.326  -0.730  1.00  0.59           C  
ATOM    213  OD1 ASP A  15      -9.544  13.895  -1.216  1.00  0.59           O  
ATOM    214  OD2 ASP A  15      -7.874  13.650   0.067  1.00  0.59           O  
ATOM    215  H   ASP A  15      -7.592  15.001  -3.550  1.00  0.59           H  
ATOM    216  HA  ASP A  15      -9.841  16.150  -2.175  1.00  0.59           H  
ATOM    217 1HB  ASP A  15      -6.961  15.697  -1.362  1.00  0.59           H  
ATOM    218 2HB  ASP A  15      -8.140  16.417  -0.272  1.00  0.59           H  
ATOM    219  N   ASN A  16      -7.447  18.238  -3.093  1.00  0.58           N  
ATOM    220  CA  ASN A  16      -7.182  19.660  -3.272  1.00  0.58           C  
ATOM    221  C   ASN A  16      -8.254  20.285  -4.145  1.00  0.58           C  
ATOM    222  O   ASN A  16      -8.709  21.399  -3.869  1.00  0.58           O  
ATOM    223  CB  ASN A  16      -5.824  19.895  -3.894  1.00  0.58           C  
ATOM    224  CG  ASN A  16      -4.686  19.633  -2.963  1.00  0.58           C  
ATOM    225  OD1 ASN A  16      -4.839  19.647  -1.734  1.00  0.58           O  
ATOM    226  ND2 ASN A  16      -3.527  19.388  -3.527  1.00  0.58           N  
ATOM    227  H   ASN A  16      -6.761  17.554  -3.416  1.00  0.58           H  
ATOM    228  HA  ASN A  16      -7.219  20.148  -2.299  1.00  0.58           H  
ATOM    229 1HB  ASN A  16      -5.715  19.252  -4.764  1.00  0.58           H  
ATOM    230 2HB  ASN A  16      -5.760  20.923  -4.242  1.00  0.58           H  
ATOM    231 1HD2 ASN A  16      -2.726  19.199  -2.961  1.00  0.58           H  
ATOM    232 2HD2 ASN A  16      -3.449  19.384  -4.524  1.00  0.58           H  
ATOM    233  N   ILE A  17      -8.709  19.549  -5.163  1.00  0.57           N  
ATOM    234  CA  ILE A  17      -9.757  20.049  -6.036  1.00  0.57           C  
ATOM    235  C   ILE A  17     -11.024  20.252  -5.257  1.00  0.57           C  
ATOM    236  O   ILE A  17     -11.634  21.315  -5.350  1.00  0.57           O  
ATOM    237  CB  ILE A  17     -10.003  19.118  -7.231  1.00  0.57           C  
ATOM    238  CG1 ILE A  17      -8.796  19.177  -8.123  1.00  0.57           C  
ATOM    239  CG2 ILE A  17     -11.250  19.551  -7.977  1.00  0.57           C  
ATOM    240  CD1 ILE A  17      -8.723  18.138  -9.164  1.00  0.57           C  
ATOM    241  H   ILE A  17      -8.282  18.640  -5.353  1.00  0.57           H  
ATOM    242  HA  ILE A  17      -9.449  21.015  -6.429  1.00  0.57           H  
ATOM    243  HB  ILE A  17     -10.113  18.094  -6.882  1.00  0.57           H  
ATOM    244 1HG1 ILE A  17      -8.802  20.143  -8.618  1.00  0.57           H  
ATOM    245 2HG1 ILE A  17      -7.910  19.107  -7.504  1.00  0.57           H  
ATOM    246 1HG2 ILE A  17     -11.413  18.893  -8.826  1.00  0.57           H  
ATOM    247 2HG2 ILE A  17     -12.116  19.503  -7.312  1.00  0.57           H  
ATOM    248 3HG2 ILE A  17     -11.124  20.570  -8.327  1.00  0.57           H  
ATOM    249 1HD1 ILE A  17      -7.821  18.282  -9.750  1.00  0.57           H  
ATOM    250 2HD1 ILE A  17      -8.692  17.166  -8.683  1.00  0.57           H  
ATOM    251 3HD1 ILE A  17      -9.590  18.203  -9.810  1.00  0.57           H  
ATOM    252  N   THR A  18     -11.391  19.272  -4.435  1.00  0.57           N  
ATOM    253  CA  THR A  18     -12.594  19.406  -3.637  1.00  0.57           C  
ATOM    254  C   THR A  18     -12.506  20.626  -2.734  1.00  0.57           C  
ATOM    255  O   THR A  18     -13.439  21.430  -2.674  1.00  0.57           O  
ATOM    256  CB  THR A  18     -12.830  18.159  -2.772  1.00  0.57           C  
ATOM    257  OG1 THR A  18     -13.025  17.014  -3.619  1.00  0.57           O  
ATOM    258  CG2 THR A  18     -14.044  18.376  -1.879  1.00  0.57           C  
ATOM    259  H   THR A  18     -10.842  18.410  -4.395  1.00  0.57           H  
ATOM    260  HA  THR A  18     -13.443  19.536  -4.309  1.00  0.57           H  
ATOM    261  HB  THR A  18     -11.955  17.983  -2.146  1.00  0.57           H  
ATOM    262  HG1 THR A  18     -12.189  16.823  -4.091  1.00  0.57           H  
ATOM    263 1HG2 THR A  18     -14.204  17.495  -1.261  1.00  0.57           H  
ATOM    264 2HG2 THR A  18     -13.864  19.242  -1.241  1.00  0.57           H  
ATOM    265 3HG2 THR A  18     -14.923  18.554  -2.495  1.00  0.57           H  
ATOM    266  N   LEU A  19     -11.373  20.806  -2.064  1.00  0.56           N  
ATOM    267  CA  LEU A  19     -11.240  21.942  -1.170  1.00  0.56           C  
ATOM    268  C   LEU A  19     -11.349  23.259  -1.919  1.00  0.56           C  
ATOM    269  O   LEU A  19     -12.017  24.191  -1.461  1.00  0.56           O  
ATOM    270  CB  LEU A  19      -9.895  21.872  -0.458  1.00  0.56           C  
ATOM    271  CG  LEU A  19      -9.765  20.738   0.539  1.00  0.56           C  
ATOM    272  CD1 LEU A  19      -8.328  20.667   1.027  1.00  0.56           C  
ATOM    273  CD2 LEU A  19     -10.742  20.968   1.676  1.00  0.56           C  
ATOM    274  H   LEU A  19     -10.616  20.125  -2.149  1.00  0.56           H  
ATOM    275  HA  LEU A  19     -12.042  21.894  -0.432  1.00  0.56           H  
ATOM    276 1HB  LEU A  19      -9.115  21.748  -1.209  1.00  0.56           H  
ATOM    277 2HB  LEU A  19      -9.726  22.811   0.065  1.00  0.56           H  
ATOM    278  HG  LEU A  19     -10.004  19.796   0.056  1.00  0.56           H  
ATOM    279 1HD1 LEU A  19      -8.225  19.846   1.736  1.00  0.56           H  
ATOM    280 2HD1 LEU A  19      -7.668  20.494   0.175  1.00  0.56           H  
ATOM    281 3HD1 LEU A  19      -8.061  21.602   1.511  1.00  0.56           H  
ATOM    282 1HD2 LEU A  19     -10.662  20.152   2.394  1.00  0.56           H  
ATOM    283 2HD2 LEU A  19     -10.514  21.911   2.170  1.00  0.56           H  
ATOM    284 3HD2 LEU A  19     -11.760  21.003   1.279  1.00  0.56           H  
ATOM    285  N   HIS A  20     -10.753  23.336  -3.103  1.00  0.56           N  
ATOM    286  CA  HIS A  20     -10.815  24.575  -3.847  1.00  0.56           C  
ATOM    287  C   HIS A  20     -12.218  24.813  -4.407  1.00  0.56           C  
ATOM    288  O   HIS A  20     -12.672  25.959  -4.428  1.00  0.56           O  
ATOM    289  CB  HIS A  20      -9.718  24.616  -4.905  1.00  0.56           C  
ATOM    290  CG  HIS A  20      -8.354  24.839  -4.331  1.00  0.56           C  
ATOM    291  ND1 HIS A  20      -7.641  23.838  -3.728  1.00  0.56           N  
ATOM    292  CD2 HIS A  20      -7.573  25.942  -4.277  1.00  0.56           C  
ATOM    293  CE1 HIS A  20      -6.478  24.303  -3.318  1.00  0.56           C  
ATOM    294  NE2 HIS A  20      -6.405  25.587  -3.632  1.00  0.56           N  
ATOM    295  H   HIS A  20     -10.213  22.548  -3.466  1.00  0.56           H  
ATOM    296  HA  HIS A  20     -10.607  25.396  -3.172  1.00  0.56           H  
ATOM    297 1HB  HIS A  20      -9.685  23.660  -5.418  1.00  0.56           H  
ATOM    298 2HB  HIS A  20      -9.925  25.396  -5.621  1.00  0.56           H  
ATOM    299  HD1 HIS A  20      -7.963  22.883  -3.619  1.00  0.56           H  
ATOM    300  HD2 HIS A  20      -7.715  26.962  -4.627  1.00  0.56           H  
ATOM    301  HE1 HIS A  20      -5.771  23.645  -2.812  1.00  0.56           H  
ATOM    302  N   GLU A  21     -12.934  23.758  -4.823  1.00  0.56           N  
ATOM    303  CA  GLU A  21     -14.307  23.954  -5.290  1.00  0.56           C  
ATOM    304  C   GLU A  21     -15.180  24.458  -4.135  1.00  0.56           C  
ATOM    305  O   GLU A  21     -16.022  25.343  -4.312  1.00  0.56           O  
ATOM    306  CB  GLU A  21     -14.907  22.678  -5.921  1.00  0.56           C  
ATOM    307  CG  GLU A  21     -14.338  22.301  -7.306  1.00  0.56           C  
ATOM    308  CD  GLU A  21     -15.018  21.094  -7.945  1.00  0.56           C  
ATOM    309  OE1 GLU A  21     -15.684  20.369  -7.246  1.00  0.56           O  
ATOM    310  OE2 GLU A  21     -14.891  20.917  -9.152  1.00  0.56           O  
ATOM    311  H   GLU A  21     -12.524  22.825  -4.820  1.00  0.56           H  
ATOM    312  HA  GLU A  21     -14.304  24.721  -6.060  1.00  0.56           H  
ATOM    313 1HB  GLU A  21     -14.722  21.833  -5.252  1.00  0.56           H  
ATOM    314 2HB  GLU A  21     -15.986  22.790  -6.015  1.00  0.56           H  
ATOM    315 1HG  GLU A  21     -14.425  23.156  -7.972  1.00  0.56           H  
ATOM    316 2HG  GLU A  21     -13.290  22.076  -7.183  1.00  0.56           H  
ATOM    317  N   GLN A  22     -14.950  23.949  -2.922  1.00  0.57           N  
ATOM    318  CA  GLN A  22     -15.725  24.404  -1.772  1.00  0.57           C  
ATOM    319  C   GLN A  22     -15.447  25.888  -1.500  1.00  0.57           C  
ATOM    320  O   GLN A  22     -16.370  26.665  -1.208  1.00  0.57           O  
ATOM    321  CB  GLN A  22     -15.387  23.547  -0.545  1.00  0.57           C  
ATOM    322  CG  GLN A  22     -15.890  22.107  -0.636  1.00  0.57           C  
ATOM    323  CD  GLN A  22     -15.378  21.224   0.494  1.00  0.57           C  
ATOM    324  OE1 GLN A  22     -14.416  21.549   1.198  1.00  0.57           O  
ATOM    325  NE2 GLN A  22     -16.027  20.078   0.670  1.00  0.57           N  
ATOM    326  H   GLN A  22     -14.256  23.207  -2.805  1.00  0.57           H  
ATOM    327  HA  GLN A  22     -16.785  24.293  -2.002  1.00  0.57           H  
ATOM    328 1HB  GLN A  22     -14.305  23.510  -0.421  1.00  0.57           H  
ATOM    329 2HB  GLN A  22     -15.804  24.005   0.348  1.00  0.57           H  
ATOM    330 1HG  GLN A  22     -16.976  22.123  -0.583  1.00  0.57           H  
ATOM    331 2HG  GLN A  22     -15.580  21.678  -1.581  1.00  0.57           H  
ATOM    332 1HE2 GLN A  22     -15.743  19.447   1.392  1.00  0.57           H  
ATOM    333 2HE2 GLN A  22     -16.800  19.846   0.079  1.00  0.57           H  
ATOM    334  N   ARG A  23     -14.173  26.289  -1.634  1.00  0.59           N  
ATOM    335  CA  ARG A  23     -13.769  27.677  -1.429  1.00  0.59           C  
ATOM    336  C   ARG A  23     -14.351  28.572  -2.519  1.00  0.59           C  
ATOM    337  O   ARG A  23     -14.791  29.690  -2.241  1.00  0.59           O  
ATOM    338  CB  ARG A  23     -12.252  27.781  -1.426  1.00  0.59           C  
ATOM    339  CG  ARG A  23     -11.582  27.151  -0.217  1.00  0.59           C  
ATOM    340  CD  ARG A  23     -10.101  27.108  -0.352  1.00  0.59           C  
ATOM    341  NE  ARG A  23      -9.480  26.390   0.755  1.00  0.59           N  
ATOM    342  CZ  ARG A  23      -8.202  25.966   0.766  1.00  0.59           C  
ATOM    343  NH1 ARG A  23      -7.429  26.209  -0.266  1.00  0.59           N  
ATOM    344  NH2 ARG A  23      -7.729  25.308   1.811  1.00  0.59           N  
ATOM    345  H   ARG A  23     -13.456  25.593  -1.846  1.00  0.59           H  
ATOM    346  HA  ARG A  23     -14.142  28.007  -0.461  1.00  0.59           H  
ATOM    347 1HB  ARG A  23     -11.857  27.302  -2.314  1.00  0.59           H  
ATOM    348 2HB  ARG A  23     -11.958  28.827  -1.461  1.00  0.59           H  
ATOM    349 1HG  ARG A  23     -11.818  27.745   0.665  1.00  0.59           H  
ATOM    350 2HG  ARG A  23     -11.954  26.146  -0.069  1.00  0.59           H  
ATOM    351 1HD  ARG A  23      -9.835  26.599  -1.276  1.00  0.59           H  
ATOM    352 2HD  ARG A  23      -9.706  28.121  -0.370  1.00  0.59           H  
ATOM    353  HE  ARG A  23     -10.052  26.189   1.565  1.00  0.59           H  
ATOM    354 1HH1 ARG A  23      -7.801  26.718  -1.057  1.00  0.59           H  
ATOM    355 2HH1 ARG A  23      -6.469  25.896  -0.271  1.00  0.59           H  
ATOM    356 1HH2 ARG A  23      -8.328  25.121   2.604  1.00  0.59           H  
ATOM    357 2HH2 ARG A  23      -6.770  24.992   1.818  1.00  0.59           H  
ATOM    358  N   LEU A  24     -14.403  28.061  -3.753  1.00  0.60           N  
ATOM    359  CA  LEU A  24     -14.939  28.811  -4.880  1.00  0.60           C  
ATOM    360  C   LEU A  24     -16.394  29.145  -4.639  1.00  0.60           C  
ATOM    361  O   LEU A  24     -16.805  30.303  -4.754  1.00  0.60           O  
ATOM    362  CB  LEU A  24     -14.815  28.002  -6.168  1.00  0.60           C  
ATOM    363  CG  LEU A  24     -15.382  28.666  -7.389  1.00  0.60           C  
ATOM    364  CD1 LEU A  24     -14.619  29.943  -7.652  1.00  0.60           C  
ATOM    365  CD2 LEU A  24     -15.286  27.728  -8.556  1.00  0.60           C  
ATOM    366  H   LEU A  24     -14.011  27.137  -3.927  1.00  0.60           H  
ATOM    367  HA  LEU A  24     -14.385  29.739  -4.989  1.00  0.60           H  
ATOM    368 1HB  LEU A  24     -13.760  27.792  -6.347  1.00  0.60           H  
ATOM    369 2HB  LEU A  24     -15.332  27.059  -6.038  1.00  0.60           H  
ATOM    370  HG  LEU A  24     -16.427  28.918  -7.214  1.00  0.60           H  
ATOM    371 1HD1 LEU A  24     -15.035  30.415  -8.534  1.00  0.60           H  
ATOM    372 2HD1 LEU A  24     -14.705  30.615  -6.797  1.00  0.60           H  
ATOM    373 3HD1 LEU A  24     -13.569  29.714  -7.827  1.00  0.60           H  
ATOM    374 1HD2 LEU A  24     -15.689  28.196  -9.436  1.00  0.60           H  
ATOM    375 2HD2 LEU A  24     -14.263  27.493  -8.728  1.00  0.60           H  
ATOM    376 3HD2 LEU A  24     -15.843  26.814  -8.337  1.00  0.60           H  
ATOM    377  N   VAL A  25     -17.175  28.137  -4.263  1.00  0.63           N  
ATOM    378  CA  VAL A  25     -18.589  28.344  -3.999  1.00  0.63           C  
ATOM    379  C   VAL A  25     -18.768  29.312  -2.836  1.00  0.63           C  
ATOM    380  O   VAL A  25     -19.592  30.236  -2.896  1.00  0.63           O  
ATOM    381  CB  VAL A  25     -19.279  27.006  -3.703  1.00  0.63           C  
ATOM    382  CG1 VAL A  25     -20.704  27.248  -3.229  1.00  0.63           C  
ATOM    383  CG2 VAL A  25     -19.267  26.156  -4.974  1.00  0.63           C  
ATOM    384  H   VAL A  25     -16.775  27.199  -4.180  1.00  0.63           H  
ATOM    385  HA  VAL A  25     -19.045  28.776  -4.890  1.00  0.63           H  
ATOM    386  HB  VAL A  25     -18.736  26.487  -2.907  1.00  0.63           H  
ATOM    387 1HG1 VAL A  25     -21.182  26.293  -3.015  1.00  0.63           H  
ATOM    388 2HG1 VAL A  25     -20.685  27.855  -2.322  1.00  0.63           H  
ATOM    389 3HG1 VAL A  25     -21.262  27.769  -4.005  1.00  0.63           H  
ATOM    390 1HG2 VAL A  25     -19.742  25.197  -4.774  1.00  0.63           H  
ATOM    391 2HG2 VAL A  25     -19.807  26.675  -5.763  1.00  0.63           H  
ATOM    392 3HG2 VAL A  25     -18.237  25.990  -5.289  1.00  0.63           H  
ATOM    393  N   THR A  26     -17.958  29.132  -1.791  1.00  0.67           N  
ATOM    394  CA  THR A  26     -18.009  30.007  -0.638  1.00  0.67           C  
ATOM    395  C   THR A  26     -17.770  31.453  -1.052  1.00  0.67           C  
ATOM    396  O   THR A  26     -18.443  32.340  -0.545  1.00  0.67           O  
ATOM    397  CB  THR A  26     -16.971  29.601   0.421  1.00  0.67           C  
ATOM    398  OG1 THR A  26     -17.242  28.260   0.870  1.00  0.67           O  
ATOM    399  CG2 THR A  26     -17.009  30.558   1.591  1.00  0.67           C  
ATOM    400  H   THR A  26     -17.302  28.350  -1.777  1.00  0.67           H  
ATOM    401  HA  THR A  26     -19.002  29.939  -0.196  1.00  0.67           H  
ATOM    402  HB  THR A  26     -15.984  29.628  -0.019  1.00  0.67           H  
ATOM    403  HG1 THR A  26     -17.107  27.634   0.115  1.00  0.67           H  
ATOM    404 1HG2 THR A  26     -16.263  30.260   2.324  1.00  0.67           H  
ATOM    405 2HG2 THR A  26     -16.790  31.568   1.237  1.00  0.67           H  
ATOM    406 3HG2 THR A  26     -17.997  30.538   2.046  1.00  0.67           H  
ATOM    407  N   CYS A  27     -16.788  31.693  -1.934  1.00  0.71           N  
ATOM    408  CA  CYS A  27     -16.461  33.033  -2.424  1.00  0.71           C  
ATOM    409  C   CYS A  27     -17.522  33.613  -3.368  1.00  0.71           C  
ATOM    410  O   CYS A  27     -17.803  34.817  -3.340  1.00  0.71           O  
ATOM    411  CB  CYS A  27     -15.127  33.003  -3.146  1.00  0.71           C  
ATOM    412  SG  CYS A  27     -13.760  32.698  -2.052  1.00  0.71           S  
ATOM    413  H   CYS A  27     -16.237  30.907  -2.273  1.00  0.71           H  
ATOM    414  HA  CYS A  27     -16.372  33.692  -1.562  1.00  0.71           H  
ATOM    415 1HB  CYS A  27     -15.135  32.220  -3.909  1.00  0.71           H  
ATOM    416 2HB  CYS A  27     -14.957  33.956  -3.644  1.00  0.71           H  
ATOM    417  HG  CYS A  27     -14.072  31.386  -1.870  1.00  0.71           H  
ATOM    418  N   ARG A  28     -18.126  32.771  -4.202  1.00  0.75           N  
ATOM    419  CA  ARG A  28     -19.148  33.266  -5.108  1.00  0.75           C  
ATOM    420  C   ARG A  28     -20.361  33.795  -4.349  1.00  0.75           C  
ATOM    421  O   ARG A  28     -20.973  34.779  -4.766  1.00  0.75           O  
ATOM    422  CB  ARG A  28     -19.551  32.205  -6.112  1.00  0.75           C  
ATOM    423  CG  ARG A  28     -18.493  31.942  -7.204  1.00  0.75           C  
ATOM    424  CD  ARG A  28     -18.907  30.852  -8.105  1.00  0.75           C  
ATOM    425  NE  ARG A  28     -18.002  30.686  -9.233  1.00  0.75           N  
ATOM    426  CZ  ARG A  28     -18.093  29.691 -10.132  1.00  0.75           C  
ATOM    427  NH1 ARG A  28     -19.033  28.775 -10.005  1.00  0.75           N  
ATOM    428  NH2 ARG A  28     -17.250  29.628 -11.145  1.00  0.75           N  
ATOM    429  H   ARG A  28     -17.854  31.788  -4.224  1.00  0.75           H  
ATOM    430  HA  ARG A  28     -18.718  34.091  -5.674  1.00  0.75           H  
ATOM    431 1HB  ARG A  28     -19.722  31.263  -5.586  1.00  0.75           H  
ATOM    432 2HB  ARG A  28     -20.481  32.489  -6.598  1.00  0.75           H  
ATOM    433 1HG  ARG A  28     -18.348  32.845  -7.797  1.00  0.75           H  
ATOM    434 2HG  ARG A  28     -17.547  31.663  -6.741  1.00  0.75           H  
ATOM    435 1HD  ARG A  28     -18.922  29.916  -7.542  1.00  0.75           H  
ATOM    436 2HD  ARG A  28     -19.902  31.059  -8.492  1.00  0.75           H  
ATOM    437  HE  ARG A  28     -17.266  31.373  -9.363  1.00  0.75           H  
ATOM    438 1HH1 ARG A  28     -19.682  28.820  -9.233  1.00  0.75           H  
ATOM    439 2HH1 ARG A  28     -19.104  28.029 -10.683  1.00  0.75           H  
ATOM    440 1HH2 ARG A  28     -16.514  30.341 -11.266  1.00  0.75           H  
ATOM    441 2HH2 ARG A  28     -17.323  28.884 -11.817  1.00  0.75           H  
ATOM    442  N   LYS A  29     -20.705  33.171  -3.221  1.00  0.80           N  
ATOM    443  CA  LYS A  29     -21.828  33.664  -2.425  1.00  0.80           C  
ATOM    444  C   LYS A  29     -21.734  35.188  -2.118  1.00  0.80           C  
ATOM    445  O   LYS A  29     -22.597  35.926  -2.597  1.00  0.80           O  
ATOM    446  CB  LYS A  29     -22.041  32.806  -1.168  1.00  0.80           C  
ATOM    447  CG  LYS A  29     -23.190  33.264  -0.259  1.00  0.80           C  
ATOM    448  CD  LYS A  29     -23.356  32.325   0.936  1.00  0.80           C  
ATOM    449  CE  LYS A  29     -24.581  32.687   1.778  1.00  0.80           C  
ATOM    450  NZ  LYS A  29     -24.431  34.004   2.455  1.00  0.80           N  
ATOM    451  H   LYS A  29     -20.193  32.330  -2.933  1.00  0.80           H  
ATOM    452  HA  LYS A  29     -22.729  33.532  -3.025  1.00  0.80           H  
ATOM    453 1HB  LYS A  29     -22.310  31.802  -1.501  1.00  0.80           H  
ATOM    454 2HB  LYS A  29     -21.136  32.682  -0.597  1.00  0.80           H  
ATOM    455 1HG  LYS A  29     -22.983  34.275   0.111  1.00  0.80           H  
ATOM    456 2HG  LYS A  29     -24.119  33.291  -0.825  1.00  0.80           H  
ATOM    457 1HD  LYS A  29     -23.458  31.301   0.578  1.00  0.80           H  
ATOM    458 2HD  LYS A  29     -22.465  32.384   1.563  1.00  0.80           H  
ATOM    459 1HE  LYS A  29     -25.456  32.724   1.132  1.00  0.80           H  
ATOM    460 2HE  LYS A  29     -24.730  31.918   2.534  1.00  0.80           H  
ATOM    461 1HZ  LYS A  29     -25.254  34.216   2.991  1.00  0.80           H  
ATOM    462 2HZ  LYS A  29     -23.633  33.998   3.063  1.00  0.80           H  
ATOM    463 3HZ  LYS A  29     -24.307  34.747   1.752  1.00  0.80           H  
ATOM    464  N   PRO A  30     -20.733  35.720  -1.355  1.00  0.84           N  
ATOM    465  CA  PRO A  30     -20.612  37.132  -1.073  1.00  0.84           C  
ATOM    466  C   PRO A  30     -20.404  37.943  -2.341  1.00  0.84           C  
ATOM    467  O   PRO A  30     -20.813  39.099  -2.390  1.00  0.84           O  
ATOM    468  CB  PRO A  30     -19.390  37.205  -0.145  1.00  0.84           C  
ATOM    469  CG  PRO A  30     -18.638  35.963  -0.416  1.00  0.84           C  
ATOM    470  CD  PRO A  30     -19.700  34.934  -0.747  1.00  0.84           C  
ATOM    471  HA  PRO A  30     -21.510  37.459  -0.538  1.00  0.84           H  
ATOM    472 1HB  PRO A  30     -18.797  38.107  -0.376  1.00  0.84           H  
ATOM    473 2HB  PRO A  30     -19.719  37.291   0.900  1.00  0.84           H  
ATOM    474 1HG  PRO A  30     -17.928  36.140  -1.240  1.00  0.84           H  
ATOM    475 2HG  PRO A  30     -18.035  35.674   0.456  1.00  0.84           H  
ATOM    476 1HD  PRO A  30     -19.307  34.262  -1.437  1.00  0.84           H  
ATOM    477 2HD  PRO A  30     -20.048  34.454   0.171  1.00  0.84           H  
ATOM    478  N   LEU A  31     -19.867  37.350  -3.414  1.00  0.87           N  
ATOM    479  CA  LEU A  31     -19.748  38.144  -4.628  1.00  0.87           C  
ATOM    480  C   LEU A  31     -21.147  38.526  -5.092  1.00  0.87           C  
ATOM    481  O   LEU A  31     -21.424  39.697  -5.377  1.00  0.87           O  
ATOM    482  CB  LEU A  31     -18.987  37.396  -5.735  1.00  0.87           C  
ATOM    483  CG  LEU A  31     -18.887  38.146  -7.081  1.00  0.87           C  
ATOM    484  CD1 LEU A  31     -18.194  39.466  -6.880  1.00  0.87           C  
ATOM    485  CD2 LEU A  31     -18.094  37.308  -8.076  1.00  0.87           C  
ATOM    486  H   LEU A  31     -19.489  36.399  -3.392  1.00  0.87           H  
ATOM    487  HA  LEU A  31     -19.200  39.055  -4.395  1.00  0.87           H  
ATOM    488 1HB  LEU A  31     -17.976  37.179  -5.382  1.00  0.87           H  
ATOM    489 2HB  LEU A  31     -19.490  36.457  -5.924  1.00  0.87           H  
ATOM    490  HG  LEU A  31     -19.895  38.332  -7.461  1.00  0.87           H  
ATOM    491 1HD1 LEU A  31     -18.148  39.990  -7.826  1.00  0.87           H  
ATOM    492 2HD1 LEU A  31     -18.755  40.063  -6.163  1.00  0.87           H  
ATOM    493 3HD1 LEU A  31     -17.197  39.290  -6.512  1.00  0.87           H  
ATOM    494 1HD2 LEU A  31     -18.029  37.837  -9.026  1.00  0.87           H  
ATOM    495 2HD2 LEU A  31     -17.092  37.146  -7.684  1.00  0.87           H  
ATOM    496 3HD2 LEU A  31     -18.591  36.349  -8.225  1.00  0.87           H  
ATOM    497  N   LYS A  32     -22.038  37.533  -5.137  1.00  0.91           N  
ATOM    498  CA  LYS A  32     -23.412  37.762  -5.555  1.00  0.91           C  
ATOM    499  C   LYS A  32     -24.129  38.704  -4.588  1.00  0.91           C  
ATOM    500  O   LYS A  32     -24.914  39.555  -5.015  1.00  0.91           O  
ATOM    501  CB  LYS A  32     -24.159  36.432  -5.665  1.00  0.91           C  
ATOM    502  CG  LYS A  32     -23.701  35.562  -6.833  1.00  0.91           C  
ATOM    503  CD  LYS A  32     -24.459  34.245  -6.880  1.00  0.91           C  
ATOM    504  CE  LYS A  32     -23.991  33.376  -8.038  1.00  0.91           C  
ATOM    505  NZ  LYS A  32     -24.716  32.074  -8.083  1.00  0.91           N  
ATOM    506  H   LYS A  32     -21.740  36.588  -4.880  1.00  0.91           H  
ATOM    507  HA  LYS A  32     -23.398  38.234  -6.536  1.00  0.91           H  
ATOM    508 1HB  LYS A  32     -24.011  35.859  -4.748  1.00  0.91           H  
ATOM    509 2HB  LYS A  32     -25.226  36.617  -5.768  1.00  0.91           H  
ATOM    510 1HG  LYS A  32     -23.850  36.099  -7.769  1.00  0.91           H  
ATOM    511 2HG  LYS A  32     -22.635  35.354  -6.720  1.00  0.91           H  
ATOM    512 1HD  LYS A  32     -24.293  33.707  -5.945  1.00  0.91           H  
ATOM    513 2HD  LYS A  32     -25.525  34.439  -6.985  1.00  0.91           H  
ATOM    514 1HE  LYS A  32     -24.160  33.907  -8.974  1.00  0.91           H  
ATOM    515 2HE  LYS A  32     -22.923  33.182  -7.929  1.00  0.91           H  
ATOM    516 1HZ  LYS A  32     -24.379  31.527  -8.862  1.00  0.91           H  
ATOM    517 2HZ  LYS A  32     -24.556  31.569  -7.223  1.00  0.91           H  
ATOM    518 3HZ  LYS A  32     -25.705  32.243  -8.195  1.00  0.91           H  
ATOM    519  N   GLU A  33     -23.848  38.583  -3.284  1.00  0.96           N  
ATOM    520  CA  GLU A  33     -24.498  39.468  -2.315  1.00  0.96           C  
ATOM    521  C   GLU A  33     -24.105  40.925  -2.576  1.00  0.96           C  
ATOM    522  O   GLU A  33     -24.953  41.824  -2.524  1.00  0.96           O  
ATOM    523  CB  GLU A  33     -24.121  39.081  -0.884  1.00  0.96           C  
ATOM    524  CG  GLU A  33     -24.688  37.743  -0.412  1.00  0.96           C  
ATOM    525  CD  GLU A  33     -24.180  37.317   0.950  1.00  0.96           C  
ATOM    526  OE1 GLU A  33     -23.314  37.967   1.482  1.00  0.96           O  
ATOM    527  OE2 GLU A  33     -24.659  36.315   1.454  1.00  0.96           O  
ATOM    528  H   GLU A  33     -23.209  37.847  -2.977  1.00  0.96           H  
ATOM    529  HA  GLU A  33     -25.576  39.376  -2.430  1.00  0.96           H  
ATOM    530 1HB  GLU A  33     -23.047  39.062  -0.793  1.00  0.96           H  
ATOM    531 2HB  GLU A  33     -24.482  39.849  -0.203  1.00  0.96           H  
ATOM    532 1HG  GLU A  33     -25.774  37.814  -0.377  1.00  0.96           H  
ATOM    533 2HG  GLU A  33     -24.428  36.981  -1.142  1.00  0.96           H  
ATOM    534  N   ILE A  34     -22.836  41.154  -2.920  1.00  1.03           N  
ATOM    535  CA  ILE A  34     -22.379  42.503  -3.212  1.00  1.03           C  
ATOM    536  C   ILE A  34     -23.028  43.021  -4.475  1.00  1.03           C  
ATOM    537  O   ILE A  34     -23.422  44.183  -4.525  1.00  1.03           O  
ATOM    538  CB  ILE A  34     -20.861  42.620  -3.313  1.00  1.03           C  
ATOM    539  CG1 ILE A  34     -20.239  42.291  -1.962  1.00  1.03           C  
ATOM    540  CG2 ILE A  34     -20.513  44.073  -3.721  1.00  1.03           C  
ATOM    541  CD1 ILE A  34     -20.695  43.229  -0.858  1.00  1.03           C  
ATOM    542  H   ILE A  34     -22.170  40.378  -2.936  1.00  1.03           H  
ATOM    543  HA  ILE A  34     -22.690  43.144  -2.392  1.00  1.03           H  
ATOM    544  HB  ILE A  34     -20.483  41.907  -4.053  1.00  1.03           H  
ATOM    545 1HG1 ILE A  34     -20.522  41.301  -1.671  1.00  1.03           H  
ATOM    546 2HG1 ILE A  34     -19.162  42.319  -2.053  1.00  1.03           H  
ATOM    547 1HG2 ILE A  34     -19.444  44.180  -3.804  1.00  1.03           H  
ATOM    548 2HG2 ILE A  34     -20.972  44.308  -4.675  1.00  1.03           H  
ATOM    549 3HG2 ILE A  34     -20.889  44.764  -2.968  1.00  1.03           H  
ATOM    550 1HD1 ILE A  34     -20.223  42.939   0.081  1.00  1.03           H  
ATOM    551 2HD1 ILE A  34     -20.419  44.248  -1.102  1.00  1.03           H  
ATOM    552 3HD1 ILE A  34     -21.777  43.165  -0.755  1.00  1.03           H  
ATOM    553  N   GLU A  35     -23.172  42.167  -5.492  1.00  1.12           N  
ATOM    554  CA  GLU A  35     -23.842  42.611  -6.707  1.00  1.12           C  
ATOM    555  C   GLU A  35     -25.304  42.994  -6.374  1.00  1.12           C  
ATOM    556  O   GLU A  35     -25.819  44.002  -6.845  1.00  1.12           O  
ATOM    557  CB  GLU A  35     -23.823  41.504  -7.773  1.00  1.12           C  
ATOM    558  CG  GLU A  35     -22.446  41.167  -8.407  1.00  1.12           C  
ATOM    559  CD  GLU A  35     -21.871  42.242  -9.315  1.00  1.12           C  
ATOM    560  OE1 GLU A  35     -22.565  43.177  -9.630  1.00  1.12           O  
ATOM    561  OE2 GLU A  35     -20.737  42.092  -9.726  1.00  1.12           O  
ATOM    562  H   GLU A  35     -22.798  41.218  -5.417  1.00  1.12           H  
ATOM    563  HA  GLU A  35     -23.322  43.483  -7.095  1.00  1.12           H  
ATOM    564 1HB  GLU A  35     -24.209  40.585  -7.336  1.00  1.12           H  
ATOM    565 2HB  GLU A  35     -24.496  41.779  -8.583  1.00  1.12           H  
ATOM    566 1HG  GLU A  35     -21.736  40.994  -7.597  1.00  1.12           H  
ATOM    567 2HG  GLU A  35     -22.537  40.237  -8.964  1.00  1.12           H  
ATOM    568  N   ARG A  36     -25.958  42.244  -5.492  1.00  1.21           N  
ATOM    569  CA  ARG A  36     -27.329  42.570  -5.097  1.00  1.21           C  
ATOM    570  C   ARG A  36     -27.401  43.890  -4.310  1.00  1.21           C  
ATOM    571  O   ARG A  36     -28.381  44.635  -4.398  1.00  1.21           O  
ATOM    572  CB  ARG A  36     -27.915  41.437  -4.271  1.00  1.21           C  
ATOM    573  CG  ARG A  36     -28.203  40.166  -5.063  1.00  1.21           C  
ATOM    574  CD  ARG A  36     -28.616  39.047  -4.181  1.00  1.21           C  
ATOM    575  NE  ARG A  36     -28.881  37.830  -4.932  1.00  1.21           N  
ATOM    576  CZ  ARG A  36     -29.052  36.611  -4.383  1.00  1.21           C  
ATOM    577  NH1 ARG A  36     -28.977  36.457  -3.078  1.00  1.21           N  
ATOM    578  NH2 ARG A  36     -29.297  35.567  -5.156  1.00  1.21           N  
ATOM    579  H   ARG A  36     -25.512  41.404  -5.121  1.00  1.21           H  
ATOM    580  HA  ARG A  36     -27.926  42.676  -6.003  1.00  1.21           H  
ATOM    581 1HB  ARG A  36     -27.225  41.176  -3.475  1.00  1.21           H  
ATOM    582 2HB  ARG A  36     -28.843  41.764  -3.807  1.00  1.21           H  
ATOM    583 1HG  ARG A  36     -29.008  40.359  -5.770  1.00  1.21           H  
ATOM    584 2HG  ARG A  36     -27.311  39.868  -5.608  1.00  1.21           H  
ATOM    585 1HD  ARG A  36     -27.815  38.841  -3.470  1.00  1.21           H  
ATOM    586 2HD  ARG A  36     -29.520  39.322  -3.642  1.00  1.21           H  
ATOM    587  HE  ARG A  36     -28.946  37.905  -5.939  1.00  1.21           H  
ATOM    588 1HH1 ARG A  36     -28.787  37.254  -2.486  1.00  1.21           H  
ATOM    589 2HH1 ARG A  36     -29.108  35.543  -2.669  1.00  1.21           H  
ATOM    590 1HH2 ARG A  36     -29.356  35.683  -6.158  1.00  1.21           H  
ATOM    591 2HH2 ARG A  36     -29.427  34.654  -4.745  1.00  1.21           H  
ATOM    592  N   ALA A  37     -26.338  44.190  -3.567  1.00  1.35           N  
ATOM    593  CA  ALA A  37     -26.240  45.371  -2.718  1.00  1.35           C  
ATOM    594  C   ALA A  37     -25.871  46.654  -3.454  1.00  1.35           C  
ATOM    595  O   ALA A  37     -25.793  47.709  -2.820  1.00  1.35           O  
ATOM    596  CB  ALA A  37     -25.194  45.160  -1.639  1.00  1.35           C  
ATOM    597  H   ALA A  37     -25.572  43.517  -3.533  1.00  1.35           H  
ATOM    598  HA  ALA A  37     -27.211  45.509  -2.252  1.00  1.35           H  
ATOM    599 1HB  ALA A  37     -25.164  46.029  -0.984  1.00  1.35           H  
ATOM    600 2HB  ALA A  37     -25.444  44.272  -1.059  1.00  1.35           H  
ATOM    601 3HB  ALA A  37     -24.222  45.025  -2.109  1.00  1.35           H  
ATOM    602  N   VAL A  38     -25.657  46.611  -4.770  1.00  1.60           N  
ATOM    603  CA  VAL A  38     -25.203  47.814  -5.472  1.00  1.60           C  
ATOM    604  C   VAL A  38     -26.134  49.027  -5.384  1.00  1.60           C  
ATOM    605  O   VAL A  38     -25.709  50.150  -5.635  1.00  1.60           O  
ATOM    606  CB  VAL A  38     -24.958  47.522  -6.964  1.00  1.60           C  
ATOM    607  CG1 VAL A  38     -23.855  46.480  -7.107  1.00  1.60           C  
ATOM    608  CG2 VAL A  38     -26.268  47.075  -7.598  1.00  1.60           C  
ATOM    609  H   VAL A  38     -25.757  45.733  -5.290  1.00  1.60           H  
ATOM    610  HA  VAL A  38     -24.257  48.077  -5.025  1.00  1.60           H  
ATOM    611  HB  VAL A  38     -24.616  48.422  -7.468  1.00  1.60           H  
ATOM    612 1HG1 VAL A  38     -23.679  46.261  -8.161  1.00  1.60           H  
ATOM    613 2HG1 VAL A  38     -22.955  46.835  -6.672  1.00  1.60           H  
ATOM    614 3HG1 VAL A  38     -24.148  45.601  -6.603  1.00  1.60           H  
ATOM    615 1HG2 VAL A  38     -26.107  46.865  -8.653  1.00  1.60           H  
ATOM    616 2HG2 VAL A  38     -26.633  46.189  -7.106  1.00  1.60           H  
ATOM    617 3HG2 VAL A  38     -27.007  47.860  -7.502  1.00  1.60           H  
ATOM    618  N   GLU A  39     -27.393  48.825  -5.013  1.00  2.09           N  
ATOM    619  CA  GLU A  39     -28.328  49.938  -4.899  1.00  2.09           C  
ATOM    620  C   GLU A  39     -28.251  50.654  -3.545  1.00  2.09           C  
ATOM    621  O   GLU A  39     -28.919  51.670  -3.340  1.00  2.09           O  
ATOM    622  CB  GLU A  39     -29.755  49.442  -5.139  1.00  2.09           C  
ATOM    623  CG  GLU A  39     -29.997  48.924  -6.560  1.00  2.09           C  
ATOM    624  CD  GLU A  39     -31.411  48.443  -6.808  1.00  2.09           C  
ATOM    625  OE1 GLU A  39     -32.214  48.506  -5.909  1.00  2.09           O  
ATOM    626  OE2 GLU A  39     -31.681  48.012  -7.905  1.00  2.09           O  
ATOM    627  H   GLU A  39     -27.699  47.882  -4.814  1.00  2.09           H  
ATOM    628  HA  GLU A  39     -28.083  50.665  -5.673  1.00  2.09           H  
ATOM    629 1HB  GLU A  39     -29.978  48.634  -4.441  1.00  2.09           H  
ATOM    630 2HB  GLU A  39     -30.460  50.249  -4.943  1.00  2.09           H  
ATOM    631 1HG  GLU A  39     -29.765  49.718  -7.268  1.00  2.09           H  
ATOM    632 2HG  GLU A  39     -29.311  48.100  -6.745  1.00  2.09           H  
ATOM    633  N   PHE A  40     -27.453  50.122  -2.617  1.00  2.91           N  
ATOM    634  CA  PHE A  40     -27.360  50.685  -1.273  1.00  2.91           C  
ATOM    635  C   PHE A  40     -25.962  51.207  -0.931  1.00  2.91           C  
ATOM    636  O   PHE A  40     -25.744  51.786   0.136  1.00  2.91           O  
ATOM    637  CB  PHE A  40     -27.744  49.597  -0.290  1.00  2.91           C  
ATOM    638  CG  PHE A  40     -29.083  49.040  -0.602  1.00  2.91           C  
ATOM    639  CD1 PHE A  40     -29.168  47.828  -1.249  1.00  2.91           C  
ATOM    640  CD2 PHE A  40     -30.246  49.713  -0.287  1.00  2.91           C  
ATOM    641  CE1 PHE A  40     -30.380  47.279  -1.580  1.00  2.91           C  
ATOM    642  CE2 PHE A  40     -31.474  49.172  -0.613  1.00  2.91           C  
ATOM    643  CZ  PHE A  40     -31.540  47.951  -1.263  1.00  2.91           C  
ATOM    644  H   PHE A  40     -26.911  49.286  -2.835  1.00  2.91           H  
ATOM    645  HA  PHE A  40     -28.065  51.512  -1.193  1.00  2.91           H  
ATOM    646 1HB  PHE A  40     -27.011  48.788  -0.333  1.00  2.91           H  
ATOM    647 2HB  PHE A  40     -27.755  49.992   0.723  1.00  2.91           H  
ATOM    648  HD1 PHE A  40     -28.250  47.317  -1.498  1.00  2.91           H  
ATOM    649  HD2 PHE A  40     -30.188  50.678   0.219  1.00  2.91           H  
ATOM    650  HE1 PHE A  40     -30.421  46.318  -2.097  1.00  2.91           H  
ATOM    651  HE2 PHE A  40     -32.389  49.709  -0.363  1.00  2.91           H  
ATOM    652  HZ  PHE A  40     -32.506  47.524  -1.524  1.00  2.91           H  
ATOM    653  N   VAL A  41     -25.013  50.961  -1.821  1.00  4.00           N  
ATOM    654  CA  VAL A  41     -23.608  51.275  -1.590  1.00  4.00           C  
ATOM    655  C   VAL A  41     -23.087  52.245  -2.673  1.00  4.00           C  
ATOM    656  O   VAL A  41     -23.461  52.096  -3.831  1.00  4.00           O  
ATOM    657  CB  VAL A  41     -22.801  49.975  -1.644  1.00  4.00           C  
ATOM    658  CG1 VAL A  41     -21.339  50.243  -1.422  1.00  4.00           C  
ATOM    659  CG2 VAL A  41     -23.317  48.981  -0.641  1.00  4.00           C  
ATOM    660  H   VAL A  41     -25.277  50.512  -2.688  1.00  4.00           H  
ATOM    661  HA  VAL A  41     -23.518  51.688  -0.596  1.00  4.00           H  
ATOM    662  HB  VAL A  41     -22.916  49.576  -2.618  1.00  4.00           H  
ATOM    663 1HG1 VAL A  41     -20.776  49.314  -1.508  1.00  4.00           H  
ATOM    664 2HG1 VAL A  41     -20.995  50.938  -2.160  1.00  4.00           H  
ATOM    665 3HG1 VAL A  41     -21.193  50.660  -0.432  1.00  4.00           H  
ATOM    666 1HG2 VAL A  41     -22.746  48.057  -0.724  1.00  4.00           H  
ATOM    667 2HG2 VAL A  41     -23.210  49.387   0.364  1.00  4.00           H  
ATOM    668 3HG2 VAL A  41     -24.365  48.771  -0.839  1.00  4.00           H  
ATOM    669  N   PRO A  42     -22.318  53.302  -2.340  1.00  4.97           N  
ATOM    670  CA  PRO A  42     -21.734  54.233  -3.299  1.00  4.97           C  
ATOM    671  C   PRO A  42     -20.875  53.510  -4.333  1.00  4.97           C  
ATOM    672  O   PRO A  42     -20.141  52.574  -4.008  1.00  4.97           O  
ATOM    673  CB  PRO A  42     -20.882  55.141  -2.406  1.00  4.97           C  
ATOM    674  CG  PRO A  42     -21.556  55.088  -1.054  1.00  4.97           C  
ATOM    675  CD  PRO A  42     -22.075  53.669  -0.924  1.00  4.97           C  
ATOM    676  HA  PRO A  42     -22.538  54.801  -3.789  1.00  4.97           H  
ATOM    677 1HB  PRO A  42     -19.851  54.780  -2.386  1.00  4.97           H  
ATOM    678 2HB  PRO A  42     -20.852  56.157  -2.826  1.00  4.97           H  
ATOM    679 1HG  PRO A  42     -20.835  55.349  -0.263  1.00  4.97           H  
ATOM    680 2HG  PRO A  42     -22.361  55.836  -1.007  1.00  4.97           H  
ATOM    681 1HD  PRO A  42     -21.326  53.020  -0.459  1.00  4.97           H  
ATOM    682 2HD  PRO A  42     -23.014  53.723  -0.353  1.00  4.97           H  
ATOM    683  N   VAL A  43     -20.911  54.002  -5.566  1.00  5.28           N  
ATOM    684  CA  VAL A  43     -20.158  53.398  -6.660  1.00  5.28           C  
ATOM    685  C   VAL A  43     -18.676  53.082  -6.409  1.00  5.28           C  
ATOM    686  O   VAL A  43     -18.289  51.945  -6.655  1.00  5.28           O  
ATOM    687  CB  VAL A  43     -20.303  54.234  -7.933  1.00  5.28           C  
ATOM    688  CG1 VAL A  43     -19.333  53.729  -8.992  1.00  5.28           C  
ATOM    689  CG2 VAL A  43     -21.730  54.117  -8.418  1.00  5.28           C  
ATOM    690  H   VAL A  43     -21.516  54.787  -5.764  1.00  5.28           H  
ATOM    691  HA  VAL A  43     -20.644  52.452  -6.883  1.00  5.28           H  
ATOM    692  HB  VAL A  43     -20.077  55.272  -7.733  1.00  5.28           H  
ATOM    693 1HG1 VAL A  43     -19.447  54.321  -9.899  1.00  5.28           H  
ATOM    694 2HG1 VAL A  43     -18.314  53.818  -8.634  1.00  5.28           H  
ATOM    695 3HG1 VAL A  43     -19.548  52.683  -9.211  1.00  5.28           H  
ATOM    696 1HG2 VAL A  43     -21.858  54.704  -9.328  1.00  5.28           H  
ATOM    697 2HG2 VAL A  43     -21.956  53.071  -8.624  1.00  5.28           H  
ATOM    698 3HG2 VAL A  43     -22.406  54.488  -7.647  1.00  5.28           H  
ATOM    699  N   PRO A  44     -17.795  54.004  -5.958  1.00  4.69           N  
ATOM    700  CA  PRO A  44     -16.388  53.705  -5.742  1.00  4.69           C  
ATOM    701  C   PRO A  44     -16.166  52.654  -4.664  1.00  4.69           C  
ATOM    702  O   PRO A  44     -15.135  51.976  -4.644  1.00  4.69           O  
ATOM    703  CB  PRO A  44     -15.805  55.059  -5.339  1.00  4.69           C  
ATOM    704  CG  PRO A  44     -16.981  55.853  -4.814  1.00  4.69           C  
ATOM    705  CD  PRO A  44     -18.162  55.407  -5.644  1.00  4.69           C  
ATOM    706  HA  PRO A  44     -15.953  53.371  -6.691  1.00  4.69           H  
ATOM    707 1HB  PRO A  44     -15.022  54.914  -4.579  1.00  4.69           H  
ATOM    708 2HB  PRO A  44     -15.325  55.532  -6.207  1.00  4.69           H  
ATOM    709 1HG  PRO A  44     -17.121  55.648  -3.742  1.00  4.69           H  
ATOM    710 2HG  PRO A  44     -16.782  56.932  -4.907  1.00  4.69           H  
ATOM    711 1HD  PRO A  44     -19.024  55.506  -5.017  1.00  4.69           H  
ATOM    712 2HD  PRO A  44     -18.231  56.007  -6.558  1.00  4.69           H  
ATOM    713  N   VAL A  45     -17.145  52.478  -3.779  1.00  3.56           N  
ATOM    714  CA  VAL A  45     -17.001  51.493  -2.737  1.00  3.56           C  
ATOM    715  C   VAL A  45     -17.261  50.159  -3.390  1.00  3.56           C  
ATOM    716  O   VAL A  45     -16.476  49.222  -3.252  1.00  3.56           O  
ATOM    717  CB  VAL A  45     -17.986  51.769  -1.602  1.00  3.56           C  
ATOM    718  CG1 VAL A  45     -17.923  50.673  -0.586  1.00  3.56           C  
ATOM    719  CG2 VAL A  45     -17.684  53.113  -0.998  1.00  3.56           C  
ATOM    720  H   VAL A  45     -18.020  52.988  -3.832  1.00  3.56           H  
ATOM    721  HA  VAL A  45     -15.984  51.516  -2.348  1.00  3.56           H  
ATOM    722  HB  VAL A  45     -18.974  51.789  -1.999  1.00  3.56           H  
ATOM    723 1HG1 VAL A  45     -18.643  50.867   0.206  1.00  3.56           H  
ATOM    724 2HG1 VAL A  45     -18.164  49.743  -1.076  1.00  3.56           H  
ATOM    725 3HG1 VAL A  45     -16.922  50.618  -0.164  1.00  3.56           H  
ATOM    726 1HG2 VAL A  45     -18.401  53.325  -0.205  1.00  3.56           H  
ATOM    727 2HG2 VAL A  45     -16.676  53.111  -0.590  1.00  3.56           H  
ATOM    728 3HG2 VAL A  45     -17.760  53.874  -1.772  1.00  3.56           H  
ATOM    729  N   LEU A  46     -18.327  50.102  -4.182  1.00  2.46           N  
ATOM    730  CA  LEU A  46     -18.668  48.891  -4.904  1.00  2.46           C  
ATOM    731  C   LEU A  46     -17.584  48.497  -5.864  1.00  2.46           C  
ATOM    732  O   LEU A  46     -17.262  47.322  -5.991  1.00  2.46           O  
ATOM    733  CB  LEU A  46     -19.927  49.116  -5.705  1.00  2.46           C  
ATOM    734  CG  LEU A  46     -21.107  49.244  -4.924  1.00  2.46           C  
ATOM    735  CD1 LEU A  46     -22.194  49.746  -5.808  1.00  2.46           C  
ATOM    736  CD2 LEU A  46     -21.396  47.834  -4.282  1.00  2.46           C  
ATOM    737  H   LEU A  46     -18.926  50.928  -4.266  1.00  2.46           H  
ATOM    738  HA  LEU A  46     -18.818  48.086  -4.186  1.00  2.46           H  
ATOM    739 1HB  LEU A  46     -19.816  50.023  -6.288  1.00  2.46           H  
ATOM    740 2HB  LEU A  46     -20.061  48.281  -6.389  1.00  2.46           H  
ATOM    741  HG  LEU A  46     -20.967  49.981  -4.164  1.00  2.46           H  
ATOM    742 1HD1 LEU A  46     -23.095  49.883  -5.230  1.00  2.46           H  
ATOM    743 2HD1 LEU A  46     -21.905  50.703  -6.212  1.00  2.46           H  
ATOM    744 3HD1 LEU A  46     -22.365  49.059  -6.615  1.00  2.46           H  
ATOM    745 1HD2 LEU A  46     -22.289  47.840  -3.684  1.00  2.46           H  
ATOM    746 2HD2 LEU A  46     -21.511  47.096  -5.057  1.00  2.46           H  
ATOM    747 3HD2 LEU A  46     -20.553  47.551  -3.655  1.00  2.46           H  
ATOM    748  N   LYS A  47     -16.979  49.471  -6.534  1.00  1.69           N  
ATOM    749  CA  LYS A  47     -15.933  49.117  -7.466  1.00  1.69           C  
ATOM    750  C   LYS A  47     -14.782  48.451  -6.730  1.00  1.69           C  
ATOM    751  O   LYS A  47     -14.312  47.396  -7.145  1.00  1.69           O  
ATOM    752  CB  LYS A  47     -15.449  50.351  -8.225  1.00  1.69           C  
ATOM    753  CG  LYS A  47     -16.440  50.866  -9.281  1.00  1.69           C  
ATOM    754  CD  LYS A  47     -15.996  52.196  -9.885  1.00  1.69           C  
ATOM    755  CE  LYS A  47     -14.748  52.040 -10.744  1.00  1.69           C  
ATOM    756  NZ  LYS A  47     -14.361  53.325 -11.402  1.00  1.69           N  
ATOM    757  H   LYS A  47     -17.276  50.438  -6.421  1.00  1.69           H  
ATOM    758  HA  LYS A  47     -16.334  48.401  -8.183  1.00  1.69           H  
ATOM    759 1HB  LYS A  47     -15.265  51.156  -7.514  1.00  1.69           H  
ATOM    760 2HB  LYS A  47     -14.504  50.127  -8.718  1.00  1.69           H  
ATOM    761 1HG  LYS A  47     -16.534  50.129 -10.078  1.00  1.69           H  
ATOM    762 2HG  LYS A  47     -17.416  50.996  -8.820  1.00  1.69           H  
ATOM    763 1HD  LYS A  47     -16.801  52.597 -10.502  1.00  1.69           H  
ATOM    764 2HD  LYS A  47     -15.792  52.906  -9.086  1.00  1.69           H  
ATOM    765 1HE  LYS A  47     -13.924  51.701 -10.118  1.00  1.69           H  
ATOM    766 2HE  LYS A  47     -14.937  51.293 -11.515  1.00  1.69           H  
ATOM    767 1HZ  LYS A  47     -13.534  53.183 -11.963  1.00  1.69           H  
ATOM    768 2HZ  LYS A  47     -15.117  53.641 -11.994  1.00  1.69           H  
ATOM    769 3HZ  LYS A  47     -14.172  54.023 -10.698  1.00  1.69           H  
ATOM    770  N   ASN A  48     -14.385  48.989  -5.578  1.00  1.27           N  
ATOM    771  CA  ASN A  48     -13.296  48.358  -4.846  1.00  1.27           C  
ATOM    772  C   ASN A  48     -13.695  46.994  -4.271  1.00  1.27           C  
ATOM    773  O   ASN A  48     -12.905  46.042  -4.290  1.00  1.27           O  
ATOM    774  CB  ASN A  48     -12.821  49.282  -3.748  1.00  1.27           C  
ATOM    775  CG  ASN A  48     -12.026  50.449  -4.281  1.00  1.27           C  
ATOM    776  OD1 ASN A  48     -11.469  50.403  -5.386  1.00  1.27           O  
ATOM    777  ND2 ASN A  48     -11.960  51.505  -3.512  1.00  1.27           N  
ATOM    778  H   ASN A  48     -14.793  49.860  -5.230  1.00  1.27           H  
ATOM    779  HA  ASN A  48     -12.472  48.187  -5.541  1.00  1.27           H  
ATOM    780 1HB  ASN A  48     -13.692  49.668  -3.206  1.00  1.27           H  
ATOM    781 2HB  ASN A  48     -12.212  48.724  -3.037  1.00  1.27           H  
ATOM    782 1HD2 ASN A  48     -11.449  52.310  -3.811  1.00  1.27           H  
ATOM    783 2HD2 ASN A  48     -12.427  51.508  -2.630  1.00  1.27           H  
ATOM    784  N   ILE A  49     -14.936  46.873  -3.791  1.00  1.08           N  
ATOM    785  CA  ILE A  49     -15.366  45.610  -3.209  1.00  1.08           C  
ATOM    786  C   ILE A  49     -15.448  44.526  -4.266  1.00  1.08           C  
ATOM    787  O   ILE A  49     -14.910  43.430  -4.087  1.00  1.08           O  
ATOM    788  CB  ILE A  49     -16.762  45.699  -2.578  1.00  1.08           C  
ATOM    789  CG1 ILE A  49     -16.815  46.601  -1.363  1.00  1.08           C  
ATOM    790  CG2 ILE A  49     -17.157  44.315  -2.159  1.00  1.08           C  
ATOM    791  CD1 ILE A  49     -18.254  46.909  -0.960  1.00  1.08           C  
ATOM    792  H   ILE A  49     -15.564  47.677  -3.792  1.00  1.08           H  
ATOM    793  HA  ILE A  49     -14.645  45.309  -2.453  1.00  1.08           H  
ATOM    794  HB  ILE A  49     -17.475  46.082  -3.308  1.00  1.08           H  
ATOM    795 1HG1 ILE A  49     -16.318  46.110  -0.530  1.00  1.08           H  
ATOM    796 2HG1 ILE A  49     -16.294  47.525  -1.570  1.00  1.08           H  
ATOM    797 1HG2 ILE A  49     -18.135  44.361  -1.725  1.00  1.08           H  
ATOM    798 2HG2 ILE A  49     -17.165  43.649  -3.023  1.00  1.08           H  
ATOM    799 3HG2 ILE A  49     -16.451  43.937  -1.422  1.00  1.08           H  
ATOM    800 1HD1 ILE A  49     -18.258  47.550  -0.081  1.00  1.08           H  
ATOM    801 2HD1 ILE A  49     -18.759  47.415  -1.782  1.00  1.08           H  
ATOM    802 3HD1 ILE A  49     -18.772  45.984  -0.732  1.00  1.08           H  
ATOM    803  N   LEU A  50     -16.111  44.836  -5.375  1.00  1.01           N  
ATOM    804  CA  LEU A  50     -16.285  43.888  -6.451  1.00  1.01           C  
ATOM    805  C   LEU A  50     -14.966  43.510  -7.089  1.00  1.01           C  
ATOM    806  O   LEU A  50     -14.761  42.347  -7.413  1.00  1.01           O  
ATOM    807  CB  LEU A  50     -17.278  44.447  -7.469  1.00  1.01           C  
ATOM    808  CG  LEU A  50     -18.734  44.496  -6.946  1.00  1.01           C  
ATOM    809  CD1 LEU A  50     -19.637  45.258  -7.899  1.00  1.01           C  
ATOM    810  CD2 LEU A  50     -19.218  43.053  -6.795  1.00  1.01           C  
ATOM    811  H   LEU A  50     -16.512  45.764  -5.477  1.00  1.01           H  
ATOM    812  HA  LEU A  50     -16.722  42.984  -6.031  1.00  1.01           H  
ATOM    813 1HB  LEU A  50     -16.972  45.461  -7.737  1.00  1.01           H  
ATOM    814 2HB  LEU A  50     -17.254  43.832  -8.357  1.00  1.01           H  
ATOM    815  HG  LEU A  50     -18.759  45.009  -5.986  1.00  1.01           H  
ATOM    816 1HD1 LEU A  50     -20.657  45.268  -7.504  1.00  1.01           H  
ATOM    817 2HD1 LEU A  50     -19.274  46.281  -8.000  1.00  1.01           H  
ATOM    818 3HD1 LEU A  50     -19.636  44.770  -8.868  1.00  1.01           H  
ATOM    819 1HD2 LEU A  50     -20.239  43.033  -6.434  1.00  1.01           H  
ATOM    820 2HD2 LEU A  50     -19.181  42.558  -7.765  1.00  1.01           H  
ATOM    821 3HD2 LEU A  50     -18.573  42.528  -6.094  1.00  1.01           H  
ATOM    822  N   GLN A  51     -14.031  44.444  -7.241  1.00  0.98           N  
ATOM    823  CA  GLN A  51     -12.757  44.043  -7.823  1.00  0.98           C  
ATOM    824  C   GLN A  51     -12.058  43.024  -6.927  1.00  0.98           C  
ATOM    825  O   GLN A  51     -11.504  42.033  -7.412  1.00  0.98           O  
ATOM    826  CB  GLN A  51     -11.857  45.265  -8.022  1.00  0.98           C  
ATOM    827  CG  GLN A  51     -12.295  46.201  -9.136  1.00  0.98           C  
ATOM    828  CD  GLN A  51     -11.511  47.505  -9.133  1.00  0.98           C  
ATOM    829  OE1 GLN A  51     -10.872  47.870  -8.140  1.00  0.98           O  
ATOM    830  NE2 GLN A  51     -11.555  48.220 -10.251  1.00  0.98           N  
ATOM    831  H   GLN A  51     -14.193  45.421  -6.992  1.00  0.98           H  
ATOM    832  HA  GLN A  51     -12.946  43.580  -8.789  1.00  0.98           H  
ATOM    833 1HB  GLN A  51     -11.840  45.847  -7.094  1.00  0.98           H  
ATOM    834 2HB  GLN A  51     -10.840  44.941  -8.224  1.00  0.98           H  
ATOM    835 1HG  GLN A  51     -12.101  45.703 -10.085  1.00  0.98           H  
ATOM    836 2HG  GLN A  51     -13.351  46.414  -9.055  1.00  0.98           H  
ATOM    837 1HE2 GLN A  51     -11.057  49.085 -10.307  1.00  0.98           H  
ATOM    838 2HE2 GLN A  51     -12.080  47.891 -11.035  1.00  0.98           H  
ATOM    839  N   ARG A  52     -12.124  43.227  -5.608  1.00  0.95           N  
ATOM    840  CA  ARG A  52     -11.480  42.304  -4.686  1.00  0.95           C  
ATOM    841  C   ARG A  52     -12.177  40.944  -4.640  1.00  0.95           C  
ATOM    842  O   ARG A  52     -11.516  39.897  -4.666  1.00  0.95           O  
ATOM    843  CB  ARG A  52     -11.461  42.925  -3.301  1.00  0.95           C  
ATOM    844  CG  ARG A  52     -10.523  44.115  -3.173  1.00  0.95           C  
ATOM    845  CD  ARG A  52     -10.659  44.799  -1.865  1.00  0.95           C  
ATOM    846  NE  ARG A  52      -9.776  45.955  -1.768  1.00  0.95           N  
ATOM    847  CZ  ARG A  52      -9.781  46.845  -0.756  1.00  0.95           C  
ATOM    848  NH1 ARG A  52     -10.622  46.704   0.245  1.00  0.95           N  
ATOM    849  NH2 ARG A  52      -8.936  47.862  -0.769  1.00  0.95           N  
ATOM    850  H   ARG A  52     -12.589  44.059  -5.233  1.00  0.95           H  
ATOM    851  HA  ARG A  52     -10.453  42.155  -5.016  1.00  0.95           H  
ATOM    852 1HB  ARG A  52     -12.467  43.270  -3.050  1.00  0.95           H  
ATOM    853 2HB  ARG A  52     -11.176  42.176  -2.564  1.00  0.95           H  
ATOM    854 1HG  ARG A  52      -9.494  43.772  -3.270  1.00  0.95           H  
ATOM    855 2HG  ARG A  52     -10.736  44.833  -3.964  1.00  0.95           H  
ATOM    856 1HD  ARG A  52     -11.688  45.146  -1.754  1.00  0.95           H  
ATOM    857 2HD  ARG A  52     -10.415  44.110  -1.059  1.00  0.95           H  
ATOM    858  HE  ARG A  52      -9.113  46.100  -2.517  1.00  0.95           H  
ATOM    859 1HH1 ARG A  52     -11.267  45.926   0.255  1.00  0.95           H  
ATOM    860 2HH1 ARG A  52     -10.624  47.371   1.002  1.00  0.95           H  
ATOM    861 1HH2 ARG A  52      -8.287  47.971  -1.537  1.00  0.95           H  
ATOM    862 2HH2 ARG A  52      -8.938  48.529  -0.012  1.00  0.95           H  
ATOM    863  N   GLU A  53     -13.511  40.945  -4.625  1.00  0.91           N  
ATOM    864  CA  GLU A  53     -14.230  39.682  -4.557  1.00  0.91           C  
ATOM    865  C   GLU A  53     -14.119  38.911  -5.873  1.00  0.91           C  
ATOM    866  O   GLU A  53     -13.953  37.688  -5.872  1.00  0.91           O  
ATOM    867  CB  GLU A  53     -15.690  39.925  -4.186  1.00  0.91           C  
ATOM    868  CG  GLU A  53     -15.932  40.438  -2.748  1.00  0.91           C  
ATOM    869  CD  GLU A  53     -15.501  39.467  -1.662  1.00  0.91           C  
ATOM    870  OE1 GLU A  53     -15.891  38.327  -1.726  1.00  0.91           O  
ATOM    871  OE2 GLU A  53     -14.795  39.873  -0.767  1.00  0.91           O  
ATOM    872  H   GLU A  53     -14.023  41.829  -4.614  1.00  0.91           H  
ATOM    873  HA  GLU A  53     -13.779  39.076  -3.772  1.00  0.91           H  
ATOM    874 1HB  GLU A  53     -16.110  40.671  -4.865  1.00  0.91           H  
ATOM    875 2HB  GLU A  53     -16.257  39.003  -4.310  1.00  0.91           H  
ATOM    876 1HG  GLU A  53     -15.382  41.367  -2.617  1.00  0.91           H  
ATOM    877 2HG  GLU A  53     -16.995  40.662  -2.633  1.00  0.91           H  
ATOM    878  N   ARG A  54     -14.154  39.621  -7.004  1.00  0.86           N  
ATOM    879  CA  ARG A  54     -14.038  38.967  -8.296  1.00  0.86           C  
ATOM    880  C   ARG A  54     -12.652  38.361  -8.422  1.00  0.86           C  
ATOM    881  O   ARG A  54     -12.499  37.252  -8.946  1.00  0.86           O  
ATOM    882  CB  ARG A  54     -14.289  39.959  -9.421  1.00  0.86           C  
ATOM    883  CG  ARG A  54     -15.751  40.425  -9.549  1.00  0.86           C  
ATOM    884  CD  ARG A  54     -15.895  41.516 -10.540  1.00  0.86           C  
ATOM    885  NE  ARG A  54     -17.266  42.035 -10.624  1.00  0.86           N  
ATOM    886  CZ  ARG A  54     -17.605  43.160 -11.288  1.00  0.86           C  
ATOM    887  NH1 ARG A  54     -16.677  43.858 -11.913  1.00  0.86           N  
ATOM    888  NH2 ARG A  54     -18.860  43.570 -11.311  1.00  0.86           N  
ATOM    889  H   ARG A  54     -14.291  40.629  -6.979  1.00  0.86           H  
ATOM    890  HA  ARG A  54     -14.781  38.173  -8.356  1.00  0.86           H  
ATOM    891 1HB  ARG A  54     -13.671  40.844  -9.261  1.00  0.86           H  
ATOM    892 2HB  ARG A  54     -13.991  39.518 -10.370  1.00  0.86           H  
ATOM    893 1HG  ARG A  54     -16.366  39.590  -9.876  1.00  0.86           H  
ATOM    894 2HG  ARG A  54     -16.112  40.776  -8.595  1.00  0.86           H  
ATOM    895 1HD  ARG A  54     -15.238  42.339 -10.251  1.00  0.86           H  
ATOM    896 2HD  ARG A  54     -15.607  41.151 -11.525  1.00  0.86           H  
ATOM    897  HE  ARG A  54     -18.011  41.524 -10.153  1.00  0.86           H  
ATOM    898 1HH1 ARG A  54     -15.715  43.547 -11.896  1.00  0.86           H  
ATOM    899 2HH1 ARG A  54     -16.928  44.700 -12.409  1.00  0.86           H  
ATOM    900 1HH2 ARG A  54     -19.591  43.036 -10.812  1.00  0.86           H  
ATOM    901 2HH2 ARG A  54     -19.111  44.409 -11.802  1.00  0.86           H  
ATOM    902  N   ALA A  55     -11.631  39.074  -7.916  1.00  0.82           N  
ATOM    903  CA  ALA A  55     -10.267  38.569  -7.935  1.00  0.82           C  
ATOM    904  C   ALA A  55     -10.149  37.286  -7.123  1.00  0.82           C  
ATOM    905  O   ALA A  55      -9.478  36.341  -7.540  1.00  0.82           O  
ATOM    906  CB  ALA A  55      -9.310  39.609  -7.385  1.00  0.82           C  
ATOM    907  H   ALA A  55     -11.790  40.005  -7.526  1.00  0.82           H  
ATOM    908  HA  ALA A  55     -10.002  38.349  -8.968  1.00  0.82           H  
ATOM    909 1HB  ALA A  55      -8.292  39.228  -7.425  1.00  0.82           H  
ATOM    910 2HB  ALA A  55      -9.384  40.519  -7.980  1.00  0.82           H  
ATOM    911 3HB  ALA A  55      -9.573  39.831  -6.355  1.00  0.82           H  
ATOM    912  N   CYS A  56     -10.845  37.224  -5.980  1.00  0.77           N  
ATOM    913  CA  CYS A  56     -10.791  36.035  -5.137  1.00  0.77           C  
ATOM    914  C   CYS A  56     -11.393  34.844  -5.874  1.00  0.77           C  
ATOM    915  O   CYS A  56     -10.829  33.742  -5.888  1.00  0.77           O  
ATOM    916  CB  CYS A  56     -11.573  36.275  -3.850  1.00  0.77           C  
ATOM    917  SG  CYS A  56     -10.822  37.502  -2.767  1.00  0.77           S  
ATOM    918  H   CYS A  56     -11.371  38.041  -5.662  1.00  0.77           H  
ATOM    919  HA  CYS A  56      -9.751  35.820  -4.896  1.00  0.77           H  
ATOM    920 1HB  CYS A  56     -12.581  36.607  -4.085  1.00  0.77           H  
ATOM    921 2HB  CYS A  56     -11.660  35.340  -3.298  1.00  0.77           H  
ATOM    922  HG  CYS A  56     -11.063  38.560  -3.583  1.00  0.77           H  
ATOM    923  N   VAL A  57     -12.512  35.089  -6.554  1.00  0.72           N  
ATOM    924  CA  VAL A  57     -13.168  34.041  -7.315  1.00  0.72           C  
ATOM    925  C   VAL A  57     -12.272  33.593  -8.466  1.00  0.72           C  
ATOM    926  O   VAL A  57     -12.047  32.395  -8.649  1.00  0.72           O  
ATOM    927  CB  VAL A  57     -14.539  34.541  -7.833  1.00  0.72           C  
ATOM    928  CG1 VAL A  57     -15.154  33.547  -8.796  1.00  0.72           C  
ATOM    929  CG2 VAL A  57     -15.485  34.722  -6.629  1.00  0.72           C  
ATOM    930  H   VAL A  57     -12.931  36.021  -6.506  1.00  0.72           H  
ATOM    931  HA  VAL A  57     -13.341  33.190  -6.655  1.00  0.72           H  
ATOM    932  HB  VAL A  57     -14.402  35.487  -8.357  1.00  0.72           H  
ATOM    933 1HG1 VAL A  57     -16.114  33.924  -9.145  1.00  0.72           H  
ATOM    934 2HG1 VAL A  57     -14.491  33.401  -9.654  1.00  0.72           H  
ATOM    935 3HG1 VAL A  57     -15.301  32.618  -8.291  1.00  0.72           H  
ATOM    936 1HG2 VAL A  57     -16.449  35.071  -6.968  1.00  0.72           H  
ATOM    937 2HG2 VAL A  57     -15.611  33.767  -6.125  1.00  0.72           H  
ATOM    938 3HG2 VAL A  57     -15.063  35.445  -5.934  1.00  0.72           H  
ATOM    939  N   SER A  58     -11.702  34.556  -9.196  1.00  0.68           N  
ATOM    940  CA  SER A  58     -10.844  34.264 -10.336  1.00  0.68           C  
ATOM    941  C   SER A  58      -9.615  33.467  -9.909  1.00  0.68           C  
ATOM    942  O   SER A  58      -9.195  32.522 -10.590  1.00  0.68           O  
ATOM    943  CB  SER A  58     -10.391  35.567 -10.974  1.00  0.68           C  
ATOM    944  OG  SER A  58     -11.482  36.285 -11.490  1.00  0.68           O  
ATOM    945  H   SER A  58     -11.905  35.529  -8.980  1.00  0.68           H  
ATOM    946  HA  SER A  58     -11.415  33.677 -11.060  1.00  0.68           H  
ATOM    947 1HB  SER A  58      -9.875  36.171 -10.230  1.00  0.68           H  
ATOM    948 2HB  SER A  58      -9.682  35.352 -11.770  1.00  0.68           H  
ATOM    949  HG  SER A  58     -12.027  36.525 -10.708  1.00  0.68           H  
ATOM    950  N   ALA A  59      -9.021  33.834  -8.769  1.00  0.65           N  
ATOM    951  CA  ALA A  59      -7.851  33.117  -8.289  1.00  0.65           C  
ATOM    952  C   ALA A  59      -8.195  31.661  -8.016  1.00  0.65           C  
ATOM    953  O   ALA A  59      -7.447  30.757  -8.397  1.00  0.65           O  
ATOM    954  CB  ALA A  59      -7.324  33.770  -7.026  1.00  0.65           C  
ATOM    955  H   ALA A  59      -9.370  34.633  -8.240  1.00  0.65           H  
ATOM    956  HA  ALA A  59      -7.087  33.151  -9.063  1.00  0.65           H  
ATOM    957 1HB  ALA A  59      -6.441  33.238  -6.682  1.00  0.65           H  
ATOM    958 2HB  ALA A  59      -7.070  34.809  -7.236  1.00  0.65           H  
ATOM    959 3HB  ALA A  59      -8.097  33.735  -6.257  1.00  0.65           H  
ATOM    960  N   LEU A  60      -9.355  31.419  -7.410  1.00  0.62           N  
ATOM    961  CA  LEU A  60      -9.760  30.052  -7.140  1.00  0.62           C  
ATOM    962  C   LEU A  60     -10.082  29.289  -8.410  1.00  0.62           C  
ATOM    963  O   LEU A  60      -9.701  28.124  -8.545  1.00  0.62           O  
ATOM    964  CB  LEU A  60     -10.922  30.059  -6.177  1.00  0.62           C  
ATOM    965  CG  LEU A  60     -10.553  30.473  -4.770  1.00  0.62           C  
ATOM    966  CD1 LEU A  60     -11.772  30.669  -3.990  1.00  0.62           C  
ATOM    967  CD2 LEU A  60      -9.704  29.367  -4.138  1.00  0.62           C  
ATOM    968  H   LEU A  60      -9.950  32.194  -7.101  1.00  0.62           H  
ATOM    969  HA  LEU A  60      -8.929  29.549  -6.650  1.00  0.62           H  
ATOM    970 1HB  LEU A  60     -11.669  30.766  -6.544  1.00  0.62           H  
ATOM    971 2HB  LEU A  60     -11.369  29.065  -6.142  1.00  0.62           H  
ATOM    972  HG  LEU A  60      -9.999  31.415  -4.794  1.00  0.62           H  
ATOM    973 1HD1 LEU A  60     -11.508  30.960  -2.978  1.00  0.62           H  
ATOM    974 2HD1 LEU A  60     -12.378  31.448  -4.456  1.00  0.62           H  
ATOM    975 3HD1 LEU A  60     -12.304  29.754  -3.973  1.00  0.62           H  
ATOM    976 1HD2 LEU A  60      -9.435  29.648  -3.120  1.00  0.62           H  
ATOM    977 2HD2 LEU A  60     -10.275  28.434  -4.119  1.00  0.62           H  
ATOM    978 3HD2 LEU A  60      -8.801  29.228  -4.728  1.00  0.62           H  
ATOM    979  N   GLU A  61     -10.726  29.946  -9.377  1.00  0.60           N  
ATOM    980  CA  GLU A  61     -11.029  29.274 -10.634  1.00  0.60           C  
ATOM    981  C   GLU A  61      -9.731  28.871 -11.333  1.00  0.60           C  
ATOM    982  O   GLU A  61      -9.626  27.772 -11.888  1.00  0.60           O  
ATOM    983  CB  GLU A  61     -11.850  30.181 -11.557  1.00  0.60           C  
ATOM    984  CG  GLU A  61     -13.305  30.432 -11.129  1.00  0.60           C  
ATOM    985  CD  GLU A  61     -14.003  31.458 -12.004  1.00  0.60           C  
ATOM    986  OE1 GLU A  61     -13.326  32.128 -12.745  1.00  0.60           O  
ATOM    987  OE2 GLU A  61     -15.215  31.552 -11.956  1.00  0.60           O  
ATOM    988  H   GLU A  61     -11.033  30.907  -9.221  1.00  0.60           H  
ATOM    989  HA  GLU A  61     -11.604  28.374 -10.420  1.00  0.60           H  
ATOM    990 1HB  GLU A  61     -11.360  31.152 -11.623  1.00  0.60           H  
ATOM    991 2HB  GLU A  61     -11.863  29.756 -12.559  1.00  0.60           H  
ATOM    992 1HG  GLU A  61     -13.860  29.496 -11.154  1.00  0.60           H  
ATOM    993 2HG  GLU A  61     -13.297  30.788 -10.113  1.00  0.60           H  
ATOM    994  N   THR A  62      -8.723  29.748 -11.257  1.00  0.58           N  
ATOM    995  CA  THR A  62      -7.431  29.506 -11.872  1.00  0.58           C  
ATOM    996  C   THR A  62      -6.754  28.301 -11.232  1.00  0.58           C  
ATOM    997  O   THR A  62      -6.255  27.419 -11.943  1.00  0.58           O  
ATOM    998  CB  THR A  62      -6.523  30.742 -11.730  1.00  0.58           C  
ATOM    999  OG1 THR A  62      -7.143  31.865 -12.384  1.00  0.58           O  
ATOM   1000  CG2 THR A  62      -5.163  30.472 -12.346  1.00  0.58           C  
ATOM   1001  H   THR A  62      -8.881  30.644 -10.794  1.00  0.58           H  
ATOM   1002  HA  THR A  62      -7.580  29.298 -12.929  1.00  0.58           H  
ATOM   1003  HB  THR A  62      -6.396  30.977 -10.678  1.00  0.58           H  
ATOM   1004  HG1 THR A  62      -7.971  32.096 -11.893  1.00  0.58           H  
ATOM   1005 1HG2 THR A  62      -4.535  31.354 -12.234  1.00  0.58           H  
ATOM   1006 2HG2 THR A  62      -4.697  29.626 -11.839  1.00  0.58           H  
ATOM   1007 3HG2 THR A  62      -5.282  30.242 -13.403  1.00  0.58           H  
ATOM   1008  N   LYS A  63      -6.770  28.248  -9.891  1.00  0.57           N  
ATOM   1009  CA  LYS A  63      -6.168  27.143  -9.153  1.00  0.57           C  
ATOM   1010  C   LYS A  63      -6.886  25.836  -9.465  1.00  0.57           C  
ATOM   1011  O   LYS A  63      -6.244  24.802  -9.649  1.00  0.57           O  
ATOM   1012  CB  LYS A  63      -6.190  27.439  -7.655  1.00  0.57           C  
ATOM   1013  CG  LYS A  63      -5.221  28.546  -7.241  1.00  0.57           C  
ATOM   1014  CD  LYS A  63      -5.308  28.855  -5.757  1.00  0.57           C  
ATOM   1015  CE  LYS A  63      -4.350  29.979  -5.377  1.00  0.57           C  
ATOM   1016  NZ  LYS A  63      -4.415  30.305  -3.925  1.00  0.57           N  
ATOM   1017  H   LYS A  63      -7.189  29.023  -9.371  1.00  0.57           H  
ATOM   1018  HA  LYS A  63      -5.131  27.039  -9.472  1.00  0.57           H  
ATOM   1019 1HB  LYS A  63      -7.197  27.745  -7.363  1.00  0.57           H  
ATOM   1020 2HB  LYS A  63      -5.944  26.536  -7.095  1.00  0.57           H  
ATOM   1021 1HG  LYS A  63      -4.204  28.233  -7.475  1.00  0.57           H  
ATOM   1022 2HG  LYS A  63      -5.436  29.447  -7.806  1.00  0.57           H  
ATOM   1023 1HD  LYS A  63      -6.327  29.163  -5.518  1.00  0.57           H  
ATOM   1024 2HD  LYS A  63      -5.070  27.962  -5.179  1.00  0.57           H  
ATOM   1025 1HE  LYS A  63      -3.334  29.680  -5.628  1.00  0.57           H  
ATOM   1026 2HE  LYS A  63      -4.608  30.872  -5.950  1.00  0.57           H  
ATOM   1027 1HZ  LYS A  63      -3.768  31.052  -3.716  1.00  0.57           H  
ATOM   1028 2HZ  LYS A  63      -5.352  30.593  -3.686  1.00  0.57           H  
ATOM   1029 3HZ  LYS A  63      -4.167  29.486  -3.387  1.00  0.57           H  
ATOM   1030  N   LEU A  64      -8.213  25.885  -9.586  1.00  0.56           N  
ATOM   1031  CA  LEU A  64      -8.966  24.700  -9.963  1.00  0.56           C  
ATOM   1032  C   LEU A  64      -8.590  24.236 -11.349  1.00  0.56           C  
ATOM   1033  O   LEU A  64      -8.412  23.039 -11.568  1.00  0.56           O  
ATOM   1034  CB  LEU A  64     -10.458  24.982  -9.844  1.00  0.56           C  
ATOM   1035  CG  LEU A  64     -10.931  25.022  -8.453  1.00  0.56           C  
ATOM   1036  CD1 LEU A  64     -12.297  25.586  -8.380  1.00  0.56           C  
ATOM   1037  CD2 LEU A  64     -10.926  23.580  -7.970  1.00  0.56           C  
ATOM   1038  H   LEU A  64      -8.711  26.756  -9.402  1.00  0.56           H  
ATOM   1039  HA  LEU A  64      -8.720  23.906  -9.264  1.00  0.56           H  
ATOM   1040 1HB  LEU A  64     -10.669  25.946 -10.300  1.00  0.56           H  
ATOM   1041 2HB  LEU A  64     -11.011  24.212 -10.377  1.00  0.56           H  
ATOM   1042  HG  LEU A  64     -10.275  25.640  -7.851  1.00  0.56           H  
ATOM   1043 1HD1 LEU A  64     -12.629  25.596  -7.350  1.00  0.56           H  
ATOM   1044 2HD1 LEU A  64     -12.250  26.601  -8.758  1.00  0.56           H  
ATOM   1045 3HD1 LEU A  64     -12.980  24.994  -8.981  1.00  0.56           H  
ATOM   1046 1HD2 LEU A  64     -11.279  23.521  -6.966  1.00  0.56           H  
ATOM   1047 2HD2 LEU A  64     -11.585  22.997  -8.603  1.00  0.56           H  
ATOM   1048 3HD2 LEU A  64      -9.919  23.172  -8.025  1.00  0.56           H  
ATOM   1049  N   GLY A  65      -8.382  25.175 -12.263  1.00  0.56           N  
ATOM   1050  CA  GLY A  65      -7.951  24.837 -13.603  1.00  0.56           C  
ATOM   1051  C   GLY A  65      -6.645  24.054 -13.530  1.00  0.56           C  
ATOM   1052  O   GLY A  65      -6.534  22.954 -14.084  1.00  0.56           O  
ATOM   1053  H   GLY A  65      -8.563  26.152 -12.033  1.00  0.56           H  
ATOM   1054 1HA  GLY A  65      -8.719  24.247 -14.101  1.00  0.56           H  
ATOM   1055 2HA  GLY A  65      -7.806  25.753 -14.174  1.00  0.56           H  
ATOM   1056  N   GLU A  66      -5.648  24.623 -12.847  1.00  0.56           N  
ATOM   1057  CA  GLU A  66      -4.352  23.962 -12.742  1.00  0.56           C  
ATOM   1058  C   GLU A  66      -4.454  22.584 -12.096  1.00  0.56           C  
ATOM   1059  O   GLU A  66      -3.865  21.622 -12.602  1.00  0.56           O  
ATOM   1060  CB  GLU A  66      -3.356  24.834 -11.971  1.00  0.56           C  
ATOM   1061  CG  GLU A  66      -1.946  24.231 -11.889  1.00  0.56           C  
ATOM   1062  CD  GLU A  66      -0.921  25.129 -11.211  1.00  0.56           C  
ATOM   1063  OE1 GLU A  66      -1.269  26.209 -10.797  1.00  0.56           O  
ATOM   1064  OE2 GLU A  66       0.214  24.723 -11.119  1.00  0.56           O  
ATOM   1065  H   GLU A  66      -5.807  25.532 -12.403  1.00  0.56           H  
ATOM   1066  HA  GLU A  66      -3.966  23.815 -13.744  1.00  0.56           H  
ATOM   1067 1HB  GLU A  66      -3.288  25.813 -12.445  1.00  0.56           H  
ATOM   1068 2HB  GLU A  66      -3.724  24.987 -10.954  1.00  0.56           H  
ATOM   1069 1HG  GLU A  66      -2.007  23.291 -11.337  1.00  0.56           H  
ATOM   1070 2HG  GLU A  66      -1.607  24.003 -12.899  1.00  0.56           H  
ATOM   1071  N   LEU A  67      -5.222  22.468 -11.010  1.00  0.57           N  
ATOM   1072  CA  LEU A  67      -5.377  21.185 -10.340  1.00  0.57           C  
ATOM   1073  C   LEU A  67      -6.045  20.155 -11.228  1.00  0.57           C  
ATOM   1074  O   LEU A  67      -5.655  18.989 -11.227  1.00  0.57           O  
ATOM   1075  CB  LEU A  67      -6.209  21.346  -9.080  1.00  0.57           C  
ATOM   1076  CG  LEU A  67      -5.581  22.064  -7.915  1.00  0.57           C  
ATOM   1077  CD1 LEU A  67      -6.656  22.371  -6.877  1.00  0.57           C  
ATOM   1078  CD2 LEU A  67      -4.519  21.142  -7.306  1.00  0.57           C  
ATOM   1079  H   LEU A  67      -5.687  23.293 -10.631  1.00  0.57           H  
ATOM   1080  HA  LEU A  67      -4.387  20.820 -10.068  1.00  0.57           H  
ATOM   1081 1HB  LEU A  67      -7.138  21.857  -9.337  1.00  0.57           H  
ATOM   1082 2HB  LEU A  67      -6.432  20.362  -8.739  1.00  0.57           H  
ATOM   1083  HG  LEU A  67      -5.129  22.997  -8.246  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  67      -6.203  22.879  -6.031  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  67      -7.418  23.014  -7.315  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  67      -7.103  21.452  -6.549  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  67      -4.056  21.635  -6.453  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  67      -4.992  20.213  -6.979  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  67      -3.755  20.914  -8.055  1.00  0.57           H  
ATOM   1090  N   LYS A  68      -7.041  20.568 -12.003  1.00  0.59           N  
ATOM   1091  CA  LYS A  68      -7.711  19.641 -12.895  1.00  0.59           C  
ATOM   1092  C   LYS A  68      -6.765  19.183 -13.998  1.00  0.59           C  
ATOM   1093  O   LYS A  68      -6.779  18.009 -14.381  1.00  0.59           O  
ATOM   1094  CB  LYS A  68      -9.011  20.259 -13.405  1.00  0.59           C  
ATOM   1095  CG  LYS A  68     -10.042  20.315 -12.263  1.00  0.59           C  
ATOM   1096  CD  LYS A  68     -11.355  20.955 -12.622  1.00  0.59           C  
ATOM   1097  CE  LYS A  68     -12.262  20.930 -11.389  1.00  0.59           C  
ATOM   1098  NZ  LYS A  68     -13.587  21.549 -11.616  1.00  0.59           N  
ATOM   1099  H   LYS A  68      -7.356  21.538 -11.964  1.00  0.59           H  
ATOM   1100  HA  LYS A  68      -7.988  18.760 -12.319  1.00  0.59           H  
ATOM   1101 1HB  LYS A  68      -8.822  21.277 -13.757  1.00  0.59           H  
ATOM   1102 2HB  LYS A  68      -9.412  19.676 -14.231  1.00  0.59           H  
ATOM   1103 1HG  LYS A  68     -10.243  19.297 -11.935  1.00  0.59           H  
ATOM   1104 2HG  LYS A  68      -9.611  20.854 -11.421  1.00  0.59           H  
ATOM   1105 1HD  LYS A  68     -11.183  21.990 -12.927  1.00  0.59           H  
ATOM   1106 2HD  LYS A  68     -11.829  20.415 -13.440  1.00  0.59           H  
ATOM   1107 1HE  LYS A  68     -12.409  19.895 -11.088  1.00  0.59           H  
ATOM   1108 2HE  LYS A  68     -11.764  21.463 -10.581  1.00  0.59           H  
ATOM   1109 1HZ  LYS A  68     -14.113  21.471 -10.726  1.00  0.59           H  
ATOM   1110 2HZ  LYS A  68     -13.482  22.517 -11.870  1.00  0.59           H  
ATOM   1111 3HZ  LYS A  68     -14.081  21.059 -12.343  1.00  0.59           H  
ATOM   1112  N   ARG A  69      -5.900  20.077 -14.489  1.00  0.62           N  
ATOM   1113  CA  ARG A  69      -4.937  19.639 -15.490  1.00  0.62           C  
ATOM   1114  C   ARG A  69      -3.981  18.619 -14.860  1.00  0.62           C  
ATOM   1115  O   ARG A  69      -3.704  17.572 -15.450  1.00  0.62           O  
ATOM   1116  CB  ARG A  69      -4.141  20.811 -16.055  1.00  0.62           C  
ATOM   1117  CG  ARG A  69      -4.934  21.758 -16.962  1.00  0.62           C  
ATOM   1118  CD  ARG A  69      -4.049  22.697 -17.728  1.00  0.62           C  
ATOM   1119  NE  ARG A  69      -3.301  23.621 -16.867  1.00  0.62           N  
ATOM   1120  CZ  ARG A  69      -3.752  24.822 -16.440  1.00  0.62           C  
ATOM   1121  NH1 ARG A  69      -4.951  25.238 -16.784  1.00  0.62           N  
ATOM   1122  NH2 ARG A  69      -2.984  25.586 -15.674  1.00  0.62           N  
ATOM   1123  H   ARG A  69      -5.928  21.052 -14.180  1.00  0.62           H  
ATOM   1124  HA  ARG A  69      -5.474  19.158 -16.306  1.00  0.62           H  
ATOM   1125 1HB  ARG A  69      -3.750  21.406 -15.229  1.00  0.62           H  
ATOM   1126 2HB  ARG A  69      -3.289  20.435 -16.620  1.00  0.62           H  
ATOM   1127 1HG  ARG A  69      -5.514  21.173 -17.673  1.00  0.62           H  
ATOM   1128 2HG  ARG A  69      -5.610  22.352 -16.351  1.00  0.62           H  
ATOM   1129 1HD  ARG A  69      -3.330  22.119 -18.307  1.00  0.62           H  
ATOM   1130 2HD  ARG A  69      -4.662  23.289 -18.405  1.00  0.62           H  
ATOM   1131  HE  ARG A  69      -2.375  23.341 -16.576  1.00  0.62           H  
ATOM   1132 1HH1 ARG A  69      -5.539  24.656 -17.366  1.00  0.62           H  
ATOM   1133 2HH1 ARG A  69      -5.286  26.134 -16.461  1.00  0.62           H  
ATOM   1134 1HH2 ARG A  69      -2.060  25.269 -15.404  1.00  0.62           H  
ATOM   1135 2HH2 ARG A  69      -3.322  26.483 -15.353  1.00  0.62           H  
ATOM   1136  N   GLU A  70      -3.531  18.889 -13.622  1.00  0.67           N  
ATOM   1137  CA  GLU A  70      -2.638  17.960 -12.935  1.00  0.67           C  
ATOM   1138  C   GLU A  70      -3.326  16.616 -12.747  1.00  0.67           C  
ATOM   1139  O   GLU A  70      -2.733  15.563 -12.994  1.00  0.67           O  
ATOM   1140  CB  GLU A  70      -2.187  18.506 -11.571  1.00  0.67           C  
ATOM   1141  CG  GLU A  70      -1.183  17.589 -10.835  1.00  0.67           C  
ATOM   1142  CD  GLU A  70      -0.689  18.126  -9.488  1.00  0.67           C  
ATOM   1143  OE1 GLU A  70      -1.130  19.169  -9.067  1.00  0.67           O  
ATOM   1144  OE2 GLU A  70       0.145  17.481  -8.895  1.00  0.67           O  
ATOM   1145  H   GLU A  70      -3.787  19.770 -13.172  1.00  0.67           H  
ATOM   1146  HA  GLU A  70      -1.755  17.806 -13.557  1.00  0.67           H  
ATOM   1147 1HB  GLU A  70      -1.735  19.490 -11.700  1.00  0.67           H  
ATOM   1148 2HB  GLU A  70      -3.055  18.628 -10.924  1.00  0.67           H  
ATOM   1149 1HG  GLU A  70      -1.669  16.631 -10.670  1.00  0.67           H  
ATOM   1150 2HG  GLU A  70      -0.327  17.414 -11.485  1.00  0.67           H  
ATOM   1151  N   LEU A  71      -4.595  16.658 -12.348  1.00  0.73           N  
ATOM   1152  CA  LEU A  71      -5.362  15.454 -12.116  1.00  0.73           C  
ATOM   1153  C   LEU A  71      -5.387  14.625 -13.389  1.00  0.73           C  
ATOM   1154  O   LEU A  71      -5.125  13.421 -13.369  1.00  0.73           O  
ATOM   1155  CB  LEU A  71      -6.803  15.800 -11.734  1.00  0.73           C  
ATOM   1156  CG  LEU A  71      -7.651  14.635 -11.438  1.00  0.73           C  
ATOM   1157  CD1 LEU A  71      -7.089  13.998 -10.233  1.00  0.73           C  
ATOM   1158  CD2 LEU A  71      -9.087  15.035 -11.248  1.00  0.73           C  
ATOM   1159  H   LEU A  71      -5.027  17.558 -12.159  1.00  0.73           H  
ATOM   1160  HA  LEU A  71      -4.892  14.879 -11.322  1.00  0.73           H  
ATOM   1161 1HB  LEU A  71      -6.788  16.446 -10.868  1.00  0.73           H  
ATOM   1162 2HB  LEU A  71      -7.261  16.339 -12.552  1.00  0.73           H  
ATOM   1163  HG  LEU A  71      -7.581  13.936 -12.255  1.00  0.73           H  
ATOM   1164 1HD1 LEU A  71      -7.660  13.107  -9.998  1.00  0.73           H  
ATOM   1165 2HD1 LEU A  71      -6.063  13.748 -10.446  1.00  0.73           H  
ATOM   1166 3HD1 LEU A  71      -7.129  14.691  -9.395  1.00  0.73           H  
ATOM   1167 1HD2 LEU A  71      -9.685  14.151 -11.029  1.00  0.73           H  
ATOM   1168 2HD2 LEU A  71      -9.165  15.725 -10.433  1.00  0.73           H  
ATOM   1169 3HD2 LEU A  71      -9.454  15.507 -12.161  1.00  0.73           H  
ATOM   1170  N   ALA A  72      -5.706  15.273 -14.514  1.00  0.81           N  
ATOM   1171  CA  ALA A  72      -5.790  14.577 -15.787  1.00  0.81           C  
ATOM   1172  C   ALA A  72      -4.468  13.922 -16.162  1.00  0.81           C  
ATOM   1173  O   ALA A  72      -4.454  12.780 -16.634  1.00  0.81           O  
ATOM   1174  CB  ALA A  72      -6.199  15.548 -16.879  1.00  0.81           C  
ATOM   1175  H   ALA A  72      -5.915  16.272 -14.478  1.00  0.81           H  
ATOM   1176  HA  ALA A  72      -6.543  13.796 -15.693  1.00  0.81           H  
ATOM   1177 1HB  ALA A  72      -6.285  15.019 -17.825  1.00  0.81           H  
ATOM   1178 2HB  ALA A  72      -7.155  16.002 -16.622  1.00  0.81           H  
ATOM   1179 3HB  ALA A  72      -5.440  16.327 -16.966  1.00  0.81           H  
ATOM   1180  N   ASP A  73      -3.350  14.613 -15.911  1.00  0.90           N  
ATOM   1181  CA  ASP A  73      -2.052  14.035 -16.233  1.00  0.90           C  
ATOM   1182  C   ASP A  73      -1.751  12.825 -15.354  1.00  0.90           C  
ATOM   1183  O   ASP A  73      -1.226  11.818 -15.838  1.00  0.90           O  
ATOM   1184  CB  ASP A  73      -0.937  15.076 -16.105  1.00  0.90           C  
ATOM   1185  CG  ASP A  73      -0.933  16.124 -17.240  1.00  0.90           C  
ATOM   1186  OD1 ASP A  73      -1.611  15.925 -18.225  1.00  0.90           O  
ATOM   1187  OD2 ASP A  73      -0.220  17.097 -17.116  1.00  0.90           O  
ATOM   1188  H   ASP A  73      -3.411  15.558 -15.526  1.00  0.90           H  
ATOM   1189  HA  ASP A  73      -2.078  13.701 -17.269  1.00  0.90           H  
ATOM   1190 1HB  ASP A  73      -1.055  15.601 -15.153  1.00  0.90           H  
ATOM   1191 2HB  ASP A  73       0.029  14.575 -16.083  1.00  0.90           H  
ATOM   1192  N   LEU A  74      -2.121  12.897 -14.076  1.00  1.02           N  
ATOM   1193  CA  LEU A  74      -1.906  11.782 -13.161  1.00  1.02           C  
ATOM   1194  C   LEU A  74      -2.734  10.576 -13.557  1.00  1.02           C  
ATOM   1195  O   LEU A  74      -2.250   9.440 -13.522  1.00  1.02           O  
ATOM   1196  CB  LEU A  74      -2.273  12.206 -11.754  1.00  1.02           C  
ATOM   1197  CG  LEU A  74      -1.346  13.196 -11.125  1.00  1.02           C  
ATOM   1198  CD1 LEU A  74      -1.965  13.718  -9.880  1.00  1.02           C  
ATOM   1199  CD2 LEU A  74      -0.030  12.501 -10.808  1.00  1.02           C  
ATOM   1200  H   LEU A  74      -2.541  13.762 -13.726  1.00  1.02           H  
ATOM   1201  HA  LEU A  74      -0.853  11.510 -13.191  1.00  1.02           H  
ATOM   1202 1HB  LEU A  74      -3.265  12.652 -11.775  1.00  1.02           H  
ATOM   1203 2HB  LEU A  74      -2.306  11.323 -11.118  1.00  1.02           H  
ATOM   1204  HG  LEU A  74      -1.174  14.028 -11.804  1.00  1.02           H  
ATOM   1205 1HD1 LEU A  74      -1.281  14.437  -9.440  1.00  1.02           H  
ATOM   1206 2HD1 LEU A  74      -2.909  14.206 -10.116  1.00  1.02           H  
ATOM   1207 3HD1 LEU A  74      -2.131  12.906  -9.200  1.00  1.02           H  
ATOM   1208 1HD2 LEU A  74       0.652  13.214 -10.343  1.00  1.02           H  
ATOM   1209 2HD2 LEU A  74      -0.210  11.669 -10.121  1.00  1.02           H  
ATOM   1210 3HD2 LEU A  74       0.411  12.123 -11.728  1.00  1.02           H  
ATOM   1211  N   ILE A  75      -3.968  10.820 -13.983  1.00  1.17           N  
ATOM   1212  CA  ILE A  75      -4.825   9.738 -14.417  1.00  1.17           C  
ATOM   1213  C   ILE A  75      -4.240   9.099 -15.660  1.00  1.17           C  
ATOM   1214  O   ILE A  75      -4.152   7.872 -15.749  1.00  1.17           O  
ATOM   1215  CB  ILE A  75      -6.252  10.227 -14.673  1.00  1.17           C  
ATOM   1216  CG1 ILE A  75      -6.883  10.638 -13.332  1.00  1.17           C  
ATOM   1217  CG2 ILE A  75      -7.048   9.142 -15.367  1.00  1.17           C  
ATOM   1218  CD1 ILE A  75      -8.160  11.406 -13.461  1.00  1.17           C  
ATOM   1219  H   ILE A  75      -4.323  11.779 -13.978  1.00  1.17           H  
ATOM   1220  HA  ILE A  75      -4.861   8.987 -13.629  1.00  1.17           H  
ATOM   1221  HB  ILE A  75      -6.219  11.118 -15.303  1.00  1.17           H  
ATOM   1222 1HG1 ILE A  75      -7.075   9.741 -12.745  1.00  1.17           H  
ATOM   1223 2HG1 ILE A  75      -6.171  11.253 -12.795  1.00  1.17           H  
ATOM   1224 1HG2 ILE A  75      -8.058   9.498 -15.553  1.00  1.17           H  
ATOM   1225 2HG2 ILE A  75      -6.565   8.898 -16.313  1.00  1.17           H  
ATOM   1226 3HG2 ILE A  75      -7.083   8.255 -14.735  1.00  1.17           H  
ATOM   1227 1HD1 ILE A  75      -8.531  11.659 -12.469  1.00  1.17           H  
ATOM   1228 2HD1 ILE A  75      -7.972  12.320 -14.026  1.00  1.17           H  
ATOM   1229 3HD1 ILE A  75      -8.900  10.802 -13.981  1.00  1.17           H  
ATOM   1230  N   ALA A  76      -3.817   9.924 -16.622  1.00  1.35           N  
ATOM   1231  CA  ALA A  76      -3.224   9.381 -17.829  1.00  1.35           C  
ATOM   1232  C   ALA A  76      -1.987   8.562 -17.492  1.00  1.35           C  
ATOM   1233  O   ALA A  76      -1.796   7.474 -18.040  1.00  1.35           O  
ATOM   1234  CB  ALA A  76      -2.853  10.502 -18.778  1.00  1.35           C  
ATOM   1235  H   ALA A  76      -3.918  10.935 -16.519  1.00  1.35           H  
ATOM   1236  HA  ALA A  76      -3.953   8.727 -18.303  1.00  1.35           H  
ATOM   1237 1HB  ALA A  76      -2.424  10.084 -19.686  1.00  1.35           H  
ATOM   1238 2HB  ALA A  76      -3.745  11.078 -19.024  1.00  1.35           H  
ATOM   1239 3HB  ALA A  76      -2.124  11.154 -18.296  1.00  1.35           H  
ATOM   1240  N   ALA A  77      -1.172   9.048 -16.550  1.00  1.59           N  
ATOM   1241  CA  ALA A  77       0.024   8.325 -16.161  1.00  1.59           C  
ATOM   1242  C   ALA A  77      -0.333   6.963 -15.593  1.00  1.59           C  
ATOM   1243  O   ALA A  77       0.318   5.964 -15.915  1.00  1.59           O  
ATOM   1244  CB  ALA A  77       0.804   9.123 -15.131  1.00  1.59           C  
ATOM   1245  H   ALA A  77      -1.361   9.957 -16.128  1.00  1.59           H  
ATOM   1246  HA  ALA A  77       0.637   8.180 -17.048  1.00  1.59           H  
ATOM   1247 1HB  ALA A  77       1.708   8.583 -14.860  1.00  1.59           H  
ATOM   1248 2HB  ALA A  77       1.067  10.094 -15.549  1.00  1.59           H  
ATOM   1249 3HB  ALA A  77       0.190   9.266 -14.248  1.00  1.59           H  
ATOM   1250  N   GLN A  78      -1.394   6.905 -14.787  1.00  1.88           N  
ATOM   1251  CA  GLN A  78      -1.804   5.644 -14.197  1.00  1.88           C  
ATOM   1252  C   GLN A  78      -2.306   4.681 -15.263  1.00  1.88           C  
ATOM   1253  O   GLN A  78      -2.029   3.484 -15.209  1.00  1.88           O  
ATOM   1254  CB  GLN A  78      -2.888   5.869 -13.148  1.00  1.88           C  
ATOM   1255  CG  GLN A  78      -3.249   4.622 -12.362  1.00  1.88           C  
ATOM   1256  CD  GLN A  78      -2.070   4.106 -11.538  1.00  1.88           C  
ATOM   1257  OE1 GLN A  78      -1.483   4.857 -10.757  1.00  1.88           O  
ATOM   1258  NE2 GLN A  78      -1.730   2.830 -11.703  1.00  1.88           N  
ATOM   1259  H   GLN A  78      -1.895   7.763 -14.546  1.00  1.88           H  
ATOM   1260  HA  GLN A  78      -0.937   5.195 -13.713  1.00  1.88           H  
ATOM   1261 1HB  GLN A  78      -2.562   6.640 -12.447  1.00  1.88           H  
ATOM   1262 2HB  GLN A  78      -3.791   6.240 -13.638  1.00  1.88           H  
ATOM   1263 1HG  GLN A  78      -4.071   4.854 -11.692  1.00  1.88           H  
ATOM   1264 2HG  GLN A  78      -3.546   3.843 -13.063  1.00  1.88           H  
ATOM   1265 1HE2 GLN A  78      -0.967   2.441 -11.185  1.00  1.88           H  
ATOM   1266 2HE2 GLN A  78      -2.239   2.258 -12.348  1.00  1.88           H  
ATOM   1267  N   LYS A  79      -3.020   5.207 -16.262  1.00  2.26           N  
ATOM   1268  CA  LYS A  79      -3.523   4.373 -17.349  1.00  2.26           C  
ATOM   1269  C   LYS A  79      -2.385   3.804 -18.190  1.00  2.26           C  
ATOM   1270  O   LYS A  79      -2.460   2.670 -18.666  1.00  2.26           O  
ATOM   1271  CB  LYS A  79      -4.497   5.151 -18.235  1.00  2.26           C  
ATOM   1272  CG  LYS A  79      -5.854   5.443 -17.584  1.00  2.26           C  
ATOM   1273  CD  LYS A  79      -6.762   6.227 -18.522  1.00  2.26           C  
ATOM   1274  CE  LYS A  79      -8.141   6.444 -17.913  1.00  2.26           C  
ATOM   1275  NZ  LYS A  79      -9.025   7.243 -18.808  1.00  2.26           N  
ATOM   1276  H   LYS A  79      -3.237   6.205 -16.249  1.00  2.26           H  
ATOM   1277  HA  LYS A  79      -4.061   3.533 -16.911  1.00  2.26           H  
ATOM   1278 1HB  LYS A  79      -4.046   6.107 -18.506  1.00  2.26           H  
ATOM   1279 2HB  LYS A  79      -4.670   4.599 -19.157  1.00  2.26           H  
ATOM   1280 1HG  LYS A  79      -6.338   4.506 -17.315  1.00  2.26           H  
ATOM   1281 2HG  LYS A  79      -5.695   6.024 -16.675  1.00  2.26           H  
ATOM   1282 1HD  LYS A  79      -6.309   7.199 -18.726  1.00  2.26           H  
ATOM   1283 2HD  LYS A  79      -6.868   5.689 -19.463  1.00  2.26           H  
ATOM   1284 1HE  LYS A  79      -8.605   5.475 -17.734  1.00  2.26           H  
ATOM   1285 2HE  LYS A  79      -8.037   6.960 -16.966  1.00  2.26           H  
ATOM   1286 1HZ  LYS A  79      -9.929   7.362 -18.372  1.00  2.26           H  
ATOM   1287 2HZ  LYS A  79      -8.610   8.149 -18.973  1.00  2.26           H  
ATOM   1288 3HZ  LYS A  79      -9.138   6.761 -19.689  1.00  2.26           H  
ATOM   1289  N   LEU A  80      -1.328   4.595 -18.369  1.00  2.75           N  
ATOM   1290  CA  LEU A  80      -0.167   4.183 -19.143  1.00  2.75           C  
ATOM   1291  C   LEU A  80       0.828   3.364 -18.323  1.00  2.75           C  
ATOM   1292  O   LEU A  80       1.657   2.638 -18.880  1.00  2.75           O  
ATOM   1293  CB  LEU A  80       0.513   5.413 -19.719  1.00  2.75           C  
ATOM   1294  CG  LEU A  80      -0.337   6.192 -20.723  1.00  2.75           C  
ATOM   1295  CD1 LEU A  80       0.379   7.462 -21.113  1.00  2.75           C  
ATOM   1296  CD2 LEU A  80      -0.588   5.318 -21.937  1.00  2.75           C  
ATOM   1297  H   LEU A  80      -1.347   5.537 -17.978  1.00  2.75           H  
ATOM   1298  HA  LEU A  80      -0.514   3.566 -19.970  1.00  2.75           H  
ATOM   1299 1HB  LEU A  80       0.756   6.087 -18.893  1.00  2.75           H  
ATOM   1300 2HB  LEU A  80       1.435   5.113 -20.213  1.00  2.75           H  
ATOM   1301  HG  LEU A  80      -1.288   6.461 -20.268  1.00  2.75           H  
ATOM   1302 1HD1 LEU A  80      -0.228   8.018 -21.826  1.00  2.75           H  
ATOM   1303 2HD1 LEU A  80       0.545   8.069 -20.222  1.00  2.75           H  
ATOM   1304 3HD1 LEU A  80       1.338   7.211 -21.573  1.00  2.75           H  
ATOM   1305 1HD2 LEU A  80      -1.192   5.860 -22.664  1.00  2.75           H  
ATOM   1306 2HD2 LEU A  80       0.364   5.060 -22.387  1.00  2.75           H  
ATOM   1307 3HD2 LEU A  80      -1.107   4.406 -21.641  1.00  2.75           H  
ATOM   1308  N   ALA A  81       0.764   3.449 -16.998  1.00  3.37           N  
ATOM   1309  CA  ALA A  81       1.692   2.679 -16.188  1.00  3.37           C  
ATOM   1310  C   ALA A  81       1.592   1.217 -16.600  1.00  3.37           C  
ATOM   1311  O   ALA A  81       0.499   0.690 -16.810  1.00  3.37           O  
ATOM   1312  CB  ALA A  81       1.372   2.848 -14.710  1.00  3.37           C  
ATOM   1313  H   ALA A  81       0.109   4.085 -16.547  1.00  3.37           H  
ATOM   1314  HA  ALA A  81       2.704   3.030 -16.386  1.00  3.37           H  
ATOM   1315 1HB  ALA A  81       2.075   2.268 -14.117  1.00  3.37           H  
ATOM   1316 2HB  ALA A  81       1.447   3.904 -14.442  1.00  3.37           H  
ATOM   1317 3HB  ALA A  81       0.357   2.500 -14.518  1.00  3.37           H  
ATOM   1318  N   GLY A  82       2.730   0.546 -16.774  1.00  4.13           N  
ATOM   1319  CA  GLY A  82       2.724  -0.870 -17.167  1.00  4.13           C  
ATOM   1320  C   GLY A  82       2.497  -1.062 -18.678  1.00  4.13           C  
ATOM   1321  O   GLY A  82       3.323  -1.648 -19.377  1.00  4.13           O  
ATOM   1322  H   GLY A  82       3.610   1.016 -16.626  1.00  4.13           H  
ATOM   1323 1HA  GLY A  82       3.672  -1.325 -16.881  1.00  4.13           H  
ATOM   1324 2HA  GLY A  82       1.944  -1.392 -16.613  1.00  4.13           H  
ATOM   1325  N   SER A  83       1.357  -0.560 -19.148  1.00  4.99           N  
ATOM   1326  CA  SER A  83       0.900  -0.602 -20.540  1.00  4.99           C  
ATOM   1327  C   SER A  83       1.763   0.083 -21.588  1.00  4.99           C  
ATOM   1328  O   SER A  83       2.063  -0.500 -22.634  1.00  4.99           O  
ATOM   1329  CB  SER A  83      -0.454   0.077 -20.623  1.00  4.99           C  
ATOM   1330  OG  SER A  83      -0.878   0.186 -21.957  1.00  4.99           O  
ATOM   1331  H   SER A  83       0.766  -0.104 -18.456  1.00  4.99           H  
ATOM   1332  HA  SER A  83       0.800  -1.650 -20.819  1.00  4.99           H  
ATOM   1333 1HB  SER A  83      -1.179  -0.496 -20.052  1.00  4.99           H  
ATOM   1334 2HB  SER A  83      -0.397   1.068 -20.173  1.00  4.99           H  
ATOM   1335  HG  SER A  83      -0.317   0.927 -22.356  1.00  4.99           H  
ATOM   1336  N   GLY A  84       2.128   1.326 -21.328  1.00  5.88           N  
ATOM   1337  CA  GLY A  84       2.815   2.126 -22.315  1.00  5.88           C  
ATOM   1338  C   GLY A  84       1.749   2.666 -23.251  1.00  5.88           C  
ATOM   1339  O   GLY A  84       0.564   2.361 -23.044  1.00  5.88           O  
ATOM   1340  H   GLY A  84       1.893   1.745 -20.433  1.00  5.88           H  
ATOM   1341 1HA  GLY A  84       3.345   2.946 -21.830  1.00  5.88           H  
ATOM   1342 2HA  GLY A  84       3.536   1.521 -22.861  1.00  5.88           H  
ATOM   1343  N   TRP A  85       2.199   3.432 -24.264  1.00  6.68           N  
ATOM   1344  CA  TRP A  85       1.411   4.107 -25.313  1.00  6.68           C  
ATOM   1345  C   TRP A  85       1.406   5.610 -25.070  1.00  6.68           C  
ATOM   1346  O   TRP A  85       0.756   6.358 -25.800  1.00  6.68           O  
ATOM   1347  OXT TRP A  85       2.266   6.081 -24.328  1.00  6.68           O  
ATOM   1348  CB  TRP A  85      -0.038   3.605 -25.433  1.00  6.68           C  
ATOM   1349  CG  TRP A  85      -0.159   2.169 -25.896  1.00  6.68           C  
ATOM   1350  CD1 TRP A  85       0.812   1.405 -26.481  1.00  6.68           C  
ATOM   1351  CD2 TRP A  85      -1.326   1.322 -25.793  1.00  6.68           C  
ATOM   1352  NE1 TRP A  85       0.327   0.150 -26.753  1.00  6.68           N  
ATOM   1353  CE2 TRP A  85      -0.980   0.081 -26.337  1.00  6.68           C  
ATOM   1354  CE3 TRP A  85      -2.616   1.514 -25.289  1.00  6.68           C  
ATOM   1355  CZ2 TRP A  85      -1.883  -0.971 -26.395  1.00  6.68           C  
ATOM   1356  CZ3 TRP A  85      -3.521   0.460 -25.347  1.00  6.68           C  
ATOM   1357  CH2 TRP A  85      -3.163  -0.750 -25.886  1.00  6.68           C  
ATOM   1358  H   TRP A  85       3.199   3.569 -24.303  1.00  6.68           H  
ATOM   1359  HA  TRP A  85       1.896   3.927 -26.273  1.00  6.68           H  
ATOM   1360 1HB  TRP A  85      -0.594   3.755 -24.514  1.00  6.68           H  
ATOM   1361 2HB  TRP A  85      -0.542   4.214 -26.182  1.00  6.68           H  
ATOM   1362  HD1 TRP A  85       1.821   1.742 -26.701  1.00  6.68           H  
ATOM   1363  HE1 TRP A  85       0.846  -0.601 -27.183  1.00  6.68           H  
ATOM   1364  HE3 TRP A  85      -2.904   2.472 -24.859  1.00  6.68           H  
ATOM   1365  HZ2 TRP A  85      -1.617  -1.940 -26.818  1.00  6.68           H  
ATOM   1366  HZ3 TRP A  85      -4.524   0.619 -24.951  1.00  6.68           H  
ATOM   1367  HH2 TRP A  85      -3.897  -1.555 -25.914  1.00  6.68           H  
TER    1368
ENDMDL

REMARK ID 550733 MODEL 5 2023-09-16_00000036_2_19
PFRMAT TS
TARGET 2023-09-16_00000036_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.319  -0.194  -2.427  1.00  7.54           N  
ATOM      2  CA  MET A   1       2.193   0.051  -0.997  1.00  7.54           C  
ATOM      3  C   MET A   1       2.133   1.555  -0.747  1.00  7.54           C  
ATOM      4  O   MET A   1       1.462   2.283  -1.478  1.00  7.54           O  
ATOM      5  CB  MET A   1       3.353  -0.609  -0.244  1.00  7.54           C  
ATOM      6  CG  MET A   1       3.383  -2.132  -0.338  1.00  7.54           C  
ATOM      7  SD  MET A   1       1.911  -2.911   0.374  1.00  7.54           S  
ATOM      8  CE  MET A   1       2.137  -2.568   2.121  1.00  7.54           C  
ATOM      9 1H   MET A   1       3.081  -0.834  -2.594  1.00  7.54           H  
ATOM     10 2H   MET A   1       1.460  -0.589  -2.780  1.00  7.54           H  
ATOM     11 3H   MET A   1       2.506   0.682  -2.894  1.00  7.54           H  
ATOM     12  HA  MET A   1       1.256  -0.382  -0.647  1.00  7.54           H  
ATOM     13 1HB  MET A   1       4.303  -0.218  -0.611  1.00  7.54           H  
ATOM     14 2HB  MET A   1       3.282  -0.385   0.816  1.00  7.54           H  
ATOM     15 1HG  MET A   1       3.458  -2.428  -1.383  1.00  7.54           H  
ATOM     16 2HG  MET A   1       4.259  -2.510   0.187  1.00  7.54           H  
ATOM     17 1HE  MET A   1       1.304  -2.989   2.685  1.00  7.54           H  
ATOM     18 2HE  MET A   1       3.071  -3.018   2.462  1.00  7.54           H  
ATOM     19 3HE  MET A   1       2.174  -1.490   2.279  1.00  7.54           H  
ATOM     20  N   ALA A   2       2.826   2.035   0.281  1.00  6.75           N  
ATOM     21  CA  ALA A   2       2.821   3.464   0.578  1.00  6.75           C  
ATOM     22  C   ALA A   2       3.388   4.268  -0.578  1.00  6.75           C  
ATOM     23  O   ALA A   2       4.386   3.880  -1.188  1.00  6.75           O  
ATOM     24  CB  ALA A   2       3.639   3.752   1.826  1.00  6.75           C  
ATOM     25  H   ALA A   2       3.361   1.422   0.876  1.00  6.75           H  
ATOM     26  HA  ALA A   2       1.789   3.775   0.739  1.00  6.75           H  
ATOM     27 1HB  ALA A   2       3.605   4.818   2.042  1.00  6.75           H  
ATOM     28 2HB  ALA A   2       3.225   3.199   2.668  1.00  6.75           H  
ATOM     29 3HB  ALA A   2       4.672   3.447   1.662  1.00  6.75           H  
ATOM     30  N   SER A   3       2.817   5.448  -0.812  1.00  5.74           N  
ATOM     31  CA  SER A   3       3.293   6.347  -1.865  1.00  5.74           C  
ATOM     32  C   SER A   3       4.713   6.858  -1.607  1.00  5.74           C  
ATOM     33  O   SER A   3       5.384   7.340  -2.518  1.00  5.74           O  
ATOM     34  CB  SER A   3       2.340   7.516  -2.002  1.00  5.74           C  
ATOM     35  OG  SER A   3       2.369   8.325  -0.858  1.00  5.74           O  
ATOM     36  H   SER A   3       2.004   5.713  -0.275  1.00  5.74           H  
ATOM     37  HA  SER A   3       3.298   5.794  -2.805  1.00  5.74           H  
ATOM     38 1HB  SER A   3       2.607   8.108  -2.877  1.00  5.74           H  
ATOM     39 2HB  SER A   3       1.330   7.139  -2.157  1.00  5.74           H  
ATOM     40  HG  SER A   3       3.204   8.802  -0.894  1.00  5.74           H  
ATOM     41  N   GLY A   4       5.155   6.755  -0.353  1.00  4.61           N  
ATOM     42  CA  GLY A   4       6.484   7.183   0.064  1.00  4.61           C  
ATOM     43  C   GLY A   4       7.544   6.096  -0.142  1.00  4.61           C  
ATOM     44  O   GLY A   4       8.720   6.306   0.165  1.00  4.61           O  
ATOM     45  H   GLY A   4       4.535   6.356   0.333  1.00  4.61           H  
ATOM     46 1HA  GLY A   4       6.767   8.074  -0.496  1.00  4.61           H  
ATOM     47 2HA  GLY A   4       6.455   7.465   1.115  1.00  4.61           H  
ATOM     48  N   SER A   5       7.138   4.933  -0.647  1.00  3.50           N  
ATOM     49  CA  SER A   5       8.068   3.838  -0.873  1.00  3.50           C  
ATOM     50  C   SER A   5       9.149   4.202  -1.862  1.00  3.50           C  
ATOM     51  O   SER A   5       8.905   4.868  -2.876  1.00  3.50           O  
ATOM     52  CB  SER A   5       7.368   2.597  -1.388  1.00  3.50           C  
ATOM     53  OG  SER A   5       8.320   1.594  -1.746  1.00  3.50           O  
ATOM     54  H   SER A   5       6.156   4.785  -0.880  1.00  3.50           H  
ATOM     55  HA  SER A   5       8.543   3.596   0.078  1.00  3.50           H  
ATOM     56 1HB  SER A   5       6.699   2.216  -0.617  1.00  3.50           H  
ATOM     57 2HB  SER A   5       6.753   2.855  -2.253  1.00  3.50           H  
ATOM     58  HG  SER A   5       7.806   0.787  -1.866  1.00  3.50           H  
ATOM     59  N   HIS A   6      10.339   3.670  -1.623  1.00  2.57           N  
ATOM     60  CA  HIS A   6      11.454   3.888  -2.527  1.00  2.57           C  
ATOM     61  C   HIS A   6      11.128   3.380  -3.921  1.00  2.57           C  
ATOM     62  O   HIS A   6      11.648   3.898  -4.904  1.00  2.57           O  
ATOM     63  CB  HIS A   6      12.715   3.183  -2.027  1.00  2.57           C  
ATOM     64  CG  HIS A   6      13.386   3.827  -0.858  1.00  2.57           C  
ATOM     65  ND1 HIS A   6      14.329   3.170  -0.097  1.00  2.57           N  
ATOM     66  CD2 HIS A   6      13.273   5.068  -0.328  1.00  2.57           C  
ATOM     67  CE1 HIS A   6      14.764   3.972   0.855  1.00  2.57           C  
ATOM     68  NE2 HIS A   6      14.141   5.133   0.738  1.00  2.57           N  
ATOM     69  H   HIS A   6      10.473   3.116  -0.788  1.00  2.57           H  
ATOM     70  HA  HIS A   6      11.664   4.954  -2.595  1.00  2.57           H  
ATOM     71 1HB  HIS A   6      12.454   2.166  -1.738  1.00  2.57           H  
ATOM     72 2HB  HIS A   6      13.438   3.106  -2.843  1.00  2.57           H  
ATOM     73  HD1 HIS A   6      14.638   2.230  -0.234  1.00  2.57           H  
ATOM     74  HD2 HIS A   6      12.663   5.935  -0.592  1.00  2.57           H  
ATOM     75  HE1 HIS A   6      15.517   3.629   1.565  1.00  2.57           H  
ATOM     76  N   MET A   7      10.256   2.376  -4.038  1.00  1.87           N  
ATOM     77  CA  MET A   7       9.973   1.868  -5.372  1.00  1.87           C  
ATOM     78  C   MET A   7       9.193   2.888  -6.202  1.00  1.87           C  
ATOM     79  O   MET A   7       9.303   2.917  -7.434  1.00  1.87           O  
ATOM     80  CB  MET A   7       9.221   0.551  -5.302  1.00  1.87           C  
ATOM     81  CG  MET A   7      10.043  -0.605  -4.731  1.00  1.87           C  
ATOM     82  SD  MET A   7      11.623  -0.825  -5.571  1.00  1.87           S  
ATOM     83  CE  MET A   7      11.119  -1.227  -7.227  1.00  1.87           C  
ATOM     84  H   MET A   7       9.781   1.995  -3.218  1.00  1.87           H  
ATOM     85  HA  MET A   7      10.917   1.690  -5.879  1.00  1.87           H  
ATOM     86 1HB  MET A   7       8.335   0.677  -4.680  1.00  1.87           H  
ATOM     87 2HB  MET A   7       8.884   0.270  -6.299  1.00  1.87           H  
ATOM     88 1HG  MET A   7      10.244  -0.414  -3.676  1.00  1.87           H  
ATOM     89 2HG  MET A   7       9.477  -1.533  -4.808  1.00  1.87           H  
ATOM     90 1HE  MET A   7      12.003  -1.385  -7.846  1.00  1.87           H  
ATOM     91 2HE  MET A   7      10.515  -2.135  -7.216  1.00  1.87           H  
ATOM     92 3HE  MET A   7      10.532  -0.404  -7.637  1.00  1.87           H  
ATOM     93  N   SER A   8       8.395   3.732  -5.536  1.00  1.38           N  
ATOM     94  CA  SER A   8       7.626   4.728  -6.256  1.00  1.38           C  
ATOM     95  C   SER A   8       8.566   5.850  -6.621  1.00  1.38           C  
ATOM     96  O   SER A   8       8.510   6.379  -7.731  1.00  1.38           O  
ATOM     97  CB  SER A   8       6.463   5.237  -5.430  1.00  1.38           C  
ATOM     98  OG  SER A   8       5.517   4.220  -5.209  1.00  1.38           O  
ATOM     99  H   SER A   8       8.362   3.729  -4.520  1.00  1.38           H  
ATOM    100  HA  SER A   8       7.237   4.285  -7.173  1.00  1.38           H  
ATOM    101 1HB  SER A   8       6.834   5.605  -4.467  1.00  1.38           H  
ATOM    102 2HB  SER A   8       5.993   6.077  -5.939  1.00  1.38           H  
ATOM    103  HG  SER A   8       4.842   4.608  -4.643  1.00  1.38           H  
ATOM    104  N   THR A   9       9.474   6.177  -5.696  1.00  1.06           N  
ATOM    105  CA  THR A   9      10.427   7.247  -5.943  1.00  1.06           C  
ATOM    106  C   THR A   9      11.332   6.849  -7.117  1.00  1.06           C  
ATOM    107  O   THR A   9      11.594   7.657  -8.008  1.00  1.06           O  
ATOM    108  CB  THR A   9      11.268   7.575  -4.708  1.00  1.06           C  
ATOM    109  OG1 THR A   9      10.420   7.969  -3.619  1.00  1.06           O  
ATOM    110  CG2 THR A   9      12.151   8.738  -5.052  1.00  1.06           C  
ATOM    111  H   THR A   9       9.460   5.694  -4.795  1.00  1.06           H  
ATOM    112  HA  THR A   9       9.878   8.146  -6.227  1.00  1.06           H  
ATOM    113  HB  THR A   9      11.870   6.711  -4.424  1.00  1.06           H  
ATOM    114  HG1 THR A   9       9.817   7.240  -3.401  1.00  1.06           H  
ATOM    115 1HG2 THR A   9      12.769   9.003  -4.198  1.00  1.06           H  
ATOM    116 2HG2 THR A   9      12.765   8.467  -5.880  1.00  1.06           H  
ATOM    117 3HG2 THR A   9      11.535   9.592  -5.333  1.00  1.06           H  
ATOM    118  N   LEU A  10      11.777   5.584  -7.149  1.00  0.86           N  
ATOM    119  CA  LEU A  10      12.594   5.111  -8.260  1.00  0.86           C  
ATOM    120  C   LEU A  10      11.834   5.251  -9.563  1.00  0.86           C  
ATOM    121  O   LEU A  10      12.383   5.761 -10.540  1.00  0.86           O  
ATOM    122  CB  LEU A  10      12.970   3.627  -8.060  1.00  0.86           C  
ATOM    123  CG  LEU A  10      14.049   3.319  -7.011  1.00  0.86           C  
ATOM    124  CD1 LEU A  10      14.107   1.836  -6.712  1.00  0.86           C  
ATOM    125  CD2 LEU A  10      15.347   3.737  -7.584  1.00  0.86           C  
ATOM    126  H   LEU A  10      11.562   4.952  -6.384  1.00  0.86           H  
ATOM    127  HA  LEU A  10      13.499   5.710  -8.314  1.00  0.86           H  
ATOM    128 1HB  LEU A  10      12.070   3.088  -7.766  1.00  0.86           H  
ATOM    129 2HB  LEU A  10      13.308   3.227  -9.015  1.00  0.86           H  
ATOM    130  HG  LEU A  10      13.847   3.858  -6.087  1.00  0.86           H  
ATOM    131 1HD1 LEU A  10      14.894   1.643  -5.982  1.00  0.86           H  
ATOM    132 2HD1 LEU A  10      13.163   1.529  -6.305  1.00  0.86           H  
ATOM    133 3HD1 LEU A  10      14.312   1.282  -7.623  1.00  0.86           H  
ATOM    134 1HD2 LEU A  10      16.127   3.521  -6.880  1.00  0.86           H  
ATOM    135 2HD2 LEU A  10      15.534   3.190  -8.505  1.00  0.86           H  
ATOM    136 3HD2 LEU A  10      15.307   4.794  -7.789  1.00  0.86           H  
ATOM    137  N   LYS A  11      10.546   4.898  -9.572  1.00  0.74           N  
ATOM    138  CA  LYS A  11       9.774   5.038 -10.794  1.00  0.74           C  
ATOM    139  C   LYS A  11       9.672   6.502 -11.211  1.00  0.74           C  
ATOM    140  O   LYS A  11       9.913   6.829 -12.372  1.00  0.74           O  
ATOM    141  CB  LYS A  11       8.365   4.468 -10.612  1.00  0.74           C  
ATOM    142  CG  LYS A  11       7.465   4.557 -11.865  1.00  0.74           C  
ATOM    143  CD  LYS A  11       7.979   3.672 -13.002  1.00  0.74           C  
ATOM    144  CE  LYS A  11       6.913   3.483 -14.112  1.00  0.74           C  
ATOM    145  NZ  LYS A  11       6.668   4.732 -14.930  1.00  0.74           N  
ATOM    146  H   LYS A  11      10.112   4.474  -8.750  1.00  0.74           H  
ATOM    147  HA  LYS A  11      10.281   4.491 -11.590  1.00  0.74           H  
ATOM    148 1HB  LYS A  11       8.436   3.423 -10.308  1.00  0.74           H  
ATOM    149 2HB  LYS A  11       7.862   5.003  -9.809  1.00  0.74           H  
ATOM    150 1HG  LYS A  11       6.452   4.255 -11.607  1.00  0.74           H  
ATOM    151 2HG  LYS A  11       7.437   5.594 -12.219  1.00  0.74           H  
ATOM    152 1HD  LYS A  11       8.860   4.148 -13.449  1.00  0.74           H  
ATOM    153 2HD  LYS A  11       8.272   2.700 -12.612  1.00  0.74           H  
ATOM    154 1HE  LYS A  11       7.236   2.687 -14.779  1.00  0.74           H  
ATOM    155 2HE  LYS A  11       5.977   3.190 -13.640  1.00  0.74           H  
ATOM    156 1HZ  LYS A  11       5.975   4.559 -15.625  1.00  0.74           H  
ATOM    157 2HZ  LYS A  11       6.369   5.542 -14.375  1.00  0.74           H  
ATOM    158 3HZ  LYS A  11       7.521   5.046 -15.397  1.00  0.74           H  
ATOM    159  N   GLU A  12       9.368   7.403 -10.269  1.00  0.67           N  
ATOM    160  CA  GLU A  12       9.237   8.807 -10.650  1.00  0.67           C  
ATOM    161  C   GLU A  12      10.550   9.367 -11.189  1.00  0.67           C  
ATOM    162  O   GLU A  12      10.553  10.101 -12.182  1.00  0.67           O  
ATOM    163  CB  GLU A  12       8.736   9.668  -9.479  1.00  0.67           C  
ATOM    164  CG  GLU A  12       7.257   9.448  -9.099  1.00  0.67           C  
ATOM    165  CD  GLU A  12       6.785  10.335  -7.945  1.00  0.67           C  
ATOM    166  OE1 GLU A  12       7.598  11.015  -7.359  1.00  0.67           O  
ATOM    167  OE2 GLU A  12       5.605  10.336  -7.668  1.00  0.67           O  
ATOM    168  H   GLU A  12       9.193   7.103  -9.311  1.00  0.67           H  
ATOM    169  HA  GLU A  12       8.497   8.870 -11.448  1.00  0.67           H  
ATOM    170 1HB  GLU A  12       9.341   9.449  -8.595  1.00  0.67           H  
ATOM    171 2HB  GLU A  12       8.873  10.721  -9.718  1.00  0.67           H  
ATOM    172 1HG  GLU A  12       6.638   9.646  -9.973  1.00  0.67           H  
ATOM    173 2HG  GLU A  12       7.123   8.402  -8.824  1.00  0.67           H  
ATOM    174  N   VAL A  13      11.673   8.982 -10.589  1.00  0.63           N  
ATOM    175  CA  VAL A  13      12.950   9.464 -11.080  1.00  0.63           C  
ATOM    176  C   VAL A  13      13.226   8.904 -12.468  1.00  0.63           C  
ATOM    177  O   VAL A  13      13.666   9.641 -13.347  1.00  0.63           O  
ATOM    178  CB  VAL A  13      14.088   9.149 -10.111  1.00  0.63           C  
ATOM    179  CG1 VAL A  13      15.432   9.503 -10.750  1.00  0.63           C  
ATOM    180  CG2 VAL A  13      13.909   9.974  -8.865  1.00  0.63           C  
ATOM    181  H   VAL A  13      11.633   8.375  -9.769  1.00  0.63           H  
ATOM    182  HA  VAL A  13      12.893  10.549 -11.157  1.00  0.63           H  
ATOM    183  HB  VAL A  13      14.083   8.082  -9.866  1.00  0.63           H  
ATOM    184 1HG1 VAL A  13      16.233   9.287 -10.049  1.00  0.63           H  
ATOM    185 2HG1 VAL A  13      15.565   8.915 -11.652  1.00  0.63           H  
ATOM    186 3HG1 VAL A  13      15.457  10.562 -11.001  1.00  0.63           H  
ATOM    187 1HG2 VAL A  13      14.712   9.772  -8.187  1.00  0.63           H  
ATOM    188 2HG2 VAL A  13      13.924  11.034  -9.123  1.00  0.63           H  
ATOM    189 3HG2 VAL A  13      12.961   9.733  -8.393  1.00  0.63           H  
ATOM    190  N   GLN A  14      12.956   7.617 -12.687  1.00  0.60           N  
ATOM    191  CA  GLN A  14      13.175   7.022 -14.000  1.00  0.60           C  
ATOM    192  C   GLN A  14      12.295   7.697 -15.052  1.00  0.60           C  
ATOM    193  O   GLN A  14      12.742   7.946 -16.181  1.00  0.60           O  
ATOM    194  CB  GLN A  14      12.889   5.525 -13.938  1.00  0.60           C  
ATOM    195  CG  GLN A  14      13.932   4.757 -13.142  1.00  0.60           C  
ATOM    196  CD  GLN A  14      13.538   3.326 -12.861  1.00  0.60           C  
ATOM    197  OE1 GLN A  14      12.351   2.986 -12.823  1.00  0.60           O  
ATOM    198  NE2 GLN A  14      14.530   2.466 -12.658  1.00  0.60           N  
ATOM    199  H   GLN A  14      12.599   7.034 -11.928  1.00  0.60           H  
ATOM    200  HA  GLN A  14      14.214   7.167 -14.277  1.00  0.60           H  
ATOM    201 1HB  GLN A  14      11.917   5.365 -13.467  1.00  0.60           H  
ATOM    202 2HB  GLN A  14      12.840   5.116 -14.945  1.00  0.60           H  
ATOM    203 1HG  GLN A  14      14.860   4.748 -13.708  1.00  0.60           H  
ATOM    204 2HG  GLN A  14      14.081   5.261 -12.205  1.00  0.60           H  
ATOM    205 1HE2 GLN A  14      14.326   1.506 -12.468  1.00  0.60           H  
ATOM    206 2HE2 GLN A  14      15.479   2.772 -12.704  1.00  0.60           H  
ATOM    207  N   ASP A  15      11.051   8.033 -14.684  1.00  0.59           N  
ATOM    208  CA  ASP A  15      10.179   8.726 -15.620  1.00  0.59           C  
ATOM    209  C   ASP A  15      10.740  10.112 -15.931  1.00  0.59           C  
ATOM    210  O   ASP A  15      10.743  10.534 -17.090  1.00  0.59           O  
ATOM    211  CB  ASP A  15       8.744   8.824 -15.081  1.00  0.59           C  
ATOM    212  CG  ASP A  15       7.984   7.469 -15.110  1.00  0.59           C  
ATOM    213  OD1 ASP A  15       8.450   6.536 -15.739  1.00  0.59           O  
ATOM    214  OD2 ASP A  15       6.921   7.344 -14.512  1.00  0.59           O  
ATOM    215  H   ASP A  15      10.710   7.788 -13.753  1.00  0.59           H  
ATOM    216  HA  ASP A  15      10.149   8.157 -16.548  1.00  0.59           H  
ATOM    217 1HB  ASP A  15       8.780   9.180 -14.048  1.00  0.59           H  
ATOM    218 2HB  ASP A  15       8.187   9.560 -15.660  1.00  0.59           H  
ATOM    219  N   ASN A  16      11.285  10.798 -14.916  1.00  0.58           N  
ATOM    220  CA  ASN A  16      11.868  12.116 -15.142  1.00  0.58           C  
ATOM    221  C   ASN A  16      13.084  12.008 -16.051  1.00  0.58           C  
ATOM    222  O   ASN A  16      13.281  12.856 -16.927  1.00  0.58           O  
ATOM    223  CB  ASN A  16      12.246  12.775 -13.835  1.00  0.58           C  
ATOM    224  CG  ASN A  16      11.071  13.247 -13.049  1.00  0.58           C  
ATOM    225  OD1 ASN A  16       9.978  13.467 -13.589  1.00  0.58           O  
ATOM    226  ND2 ASN A  16      11.270  13.414 -11.765  1.00  0.58           N  
ATOM    227  H   ASN A  16      11.253  10.418 -13.969  1.00  0.58           H  
ATOM    228  HA  ASN A  16      11.132  12.739 -15.648  1.00  0.58           H  
ATOM    229 1HB  ASN A  16      12.811  12.072 -13.228  1.00  0.58           H  
ATOM    230 2HB  ASN A  16      12.891  13.624 -14.035  1.00  0.58           H  
ATOM    231 1HD2 ASN A  16      10.522  13.725 -11.181  1.00  0.58           H  
ATOM    232 2HD2 ASN A  16      12.169  13.223 -11.371  1.00  0.58           H  
ATOM    233  N   ILE A  17      13.870  10.938 -15.894  1.00  0.57           N  
ATOM    234  CA  ILE A  17      15.028  10.720 -16.748  1.00  0.57           C  
ATOM    235  C   ILE A  17      14.581  10.547 -18.175  1.00  0.57           C  
ATOM    236  O   ILE A  17      15.104  11.208 -19.069  1.00  0.57           O  
ATOM    237  CB  ILE A  17      15.860   9.517 -16.271  1.00  0.57           C  
ATOM    238  CG1 ILE A  17      16.509   9.890 -14.959  1.00  0.57           C  
ATOM    239  CG2 ILE A  17      16.881   9.093 -17.294  1.00  0.57           C  
ATOM    240  CD1 ILE A  17      17.117   8.774 -14.204  1.00  0.57           C  
ATOM    241  H   ILE A  17      13.671  10.283 -15.136  1.00  0.57           H  
ATOM    242  HA  ILE A  17      15.666  11.602 -16.700  1.00  0.57           H  
ATOM    243  HB  ILE A  17      15.190   8.686 -16.077  1.00  0.57           H  
ATOM    244 1HG1 ILE A  17      17.292  10.614 -15.170  1.00  0.57           H  
ATOM    245 2HG1 ILE A  17      15.762  10.359 -14.334  1.00  0.57           H  
ATOM    246 1HG2 ILE A  17      17.440   8.239 -16.922  1.00  0.57           H  
ATOM    247 2HG2 ILE A  17      16.383   8.820 -18.228  1.00  0.57           H  
ATOM    248 3HG2 ILE A  17      17.549   9.894 -17.473  1.00  0.57           H  
ATOM    249 1HD1 ILE A  17      17.553   9.158 -13.287  1.00  0.57           H  
ATOM    250 2HD1 ILE A  17      16.345   8.060 -13.966  1.00  0.57           H  
ATOM    251 3HD1 ILE A  17      17.888   8.299 -14.802  1.00  0.57           H  
ATOM    252  N   THR A  18      13.553   9.729 -18.387  1.00  0.57           N  
ATOM    253  CA  THR A  18      13.046   9.524 -19.730  1.00  0.57           C  
ATOM    254  C   THR A  18      12.582  10.839 -20.338  1.00  0.57           C  
ATOM    255  O   THR A  18      12.936  11.164 -21.473  1.00  0.57           O  
ATOM    256  CB  THR A  18      11.877   8.527 -19.738  1.00  0.57           C  
ATOM    257  OG1 THR A  18      12.331   7.247 -19.271  1.00  0.57           O  
ATOM    258  CG2 THR A  18      11.306   8.412 -21.143  1.00  0.57           C  
ATOM    259  H   THR A  18      13.146   9.213 -17.604  1.00  0.57           H  
ATOM    260  HA  THR A  18      13.853   9.127 -20.348  1.00  0.57           H  
ATOM    261  HB  THR A  18      11.096   8.883 -19.068  1.00  0.57           H  
ATOM    262  HG1 THR A  18      12.573   7.323 -18.326  1.00  0.57           H  
ATOM    263 1HG2 THR A  18      10.472   7.714 -21.142  1.00  0.57           H  
ATOM    264 2HG2 THR A  18      10.959   9.394 -21.464  1.00  0.57           H  
ATOM    265 3HG2 THR A  18      12.077   8.058 -21.825  1.00  0.57           H  
ATOM    266  N   LEU A  19      11.828  11.629 -19.578  1.00  0.57           N  
ATOM    267  CA  LEU A  19      11.341  12.888 -20.113  1.00  0.57           C  
ATOM    268  C   LEU A  19      12.488  13.823 -20.469  1.00  0.57           C  
ATOM    269  O   LEU A  19      12.473  14.461 -21.524  1.00  0.57           O  
ATOM    270  CB  LEU A  19      10.426  13.563 -19.094  1.00  0.57           C  
ATOM    271  CG  LEU A  19       9.105  12.866 -18.864  1.00  0.57           C  
ATOM    272  CD1 LEU A  19       8.387  13.533 -17.702  1.00  0.57           C  
ATOM    273  CD2 LEU A  19       8.293  12.922 -20.146  1.00  0.57           C  
ATOM    274  H   LEU A  19      11.561  11.331 -18.639  1.00  0.57           H  
ATOM    275  HA  LEU A  19      10.772  12.679 -21.019  1.00  0.57           H  
ATOM    276 1HB  LEU A  19      10.950  13.608 -18.139  1.00  0.57           H  
ATOM    277 2HB  LEU A  19      10.223  14.577 -19.425  1.00  0.57           H  
ATOM    278  HG  LEU A  19       9.278  11.827 -18.602  1.00  0.57           H  
ATOM    279 1HD1 LEU A  19       7.438  13.030 -17.524  1.00  0.57           H  
ATOM    280 2HD1 LEU A  19       9.007  13.462 -16.806  1.00  0.57           H  
ATOM    281 3HD1 LEU A  19       8.207  14.578 -17.937  1.00  0.57           H  
ATOM    282 1HD2 LEU A  19       7.341  12.416 -19.995  1.00  0.57           H  
ATOM    283 2HD2 LEU A  19       8.114  13.961 -20.420  1.00  0.57           H  
ATOM    284 3HD2 LEU A  19       8.846  12.425 -20.947  1.00  0.57           H  
ATOM    285  N   HIS A  20      13.525  13.864 -19.639  1.00  0.57           N  
ATOM    286  CA  HIS A  20      14.637  14.744 -19.937  1.00  0.57           C  
ATOM    287  C   HIS A  20      15.430  14.247 -21.131  1.00  0.57           C  
ATOM    288  O   HIS A  20      15.849  15.057 -21.959  1.00  0.57           O  
ATOM    289  CB  HIS A  20      15.512  14.939 -18.709  1.00  0.57           C  
ATOM    290  CG  HIS A  20      14.887  15.856 -17.706  1.00  0.57           C  
ATOM    291  ND1 HIS A  20      13.879  15.457 -16.872  1.00  0.57           N  
ATOM    292  CD2 HIS A  20      15.134  17.150 -17.408  1.00  0.57           C  
ATOM    293  CE1 HIS A  20      13.520  16.462 -16.097  1.00  0.57           C  
ATOM    294  NE2 HIS A  20      14.266  17.510 -16.400  1.00  0.57           N  
ATOM    295  H   HIS A  20      13.522  13.320 -18.775  1.00  0.57           H  
ATOM    296  HA  HIS A  20      14.251  15.723 -20.198  1.00  0.57           H  
ATOM    297 1HB  HIS A  20      15.681  13.969 -18.229  1.00  0.57           H  
ATOM    298 2HB  HIS A  20      16.483  15.340 -19.000  1.00  0.57           H  
ATOM    299  HD1 HIS A  20      13.474  14.527 -16.856  1.00  0.57           H  
ATOM    300  HD2 HIS A  20      15.842  17.875 -17.806  1.00  0.57           H  
ATOM    301  HE1 HIS A  20      12.727  16.332 -15.361  1.00  0.57           H  
ATOM    302  N   GLU A  21      15.607  12.935 -21.270  1.00  0.58           N  
ATOM    303  CA  GLU A  21      16.321  12.428 -22.433  1.00  0.58           C  
ATOM    304  C   GLU A  21      15.537  12.757 -23.713  1.00  0.58           C  
ATOM    305  O   GLU A  21      16.113  13.162 -24.726  1.00  0.58           O  
ATOM    306  CB  GLU A  21      16.576  10.918 -22.303  1.00  0.58           C  
ATOM    307  CG  GLU A  21      17.594  10.580 -21.234  1.00  0.58           C  
ATOM    308  CD  GLU A  21      17.884   9.116 -21.035  1.00  0.58           C  
ATOM    309  OE1 GLU A  21      17.290   8.292 -21.688  1.00  0.58           O  
ATOM    310  OE2 GLU A  21      18.711   8.827 -20.195  1.00  0.58           O  
ATOM    311  H   GLU A  21      15.259  12.290 -20.560  1.00  0.58           H  
ATOM    312  HA  GLU A  21      17.287  12.927 -22.487  1.00  0.58           H  
ATOM    313 1HB  GLU A  21      15.639  10.415 -22.048  1.00  0.58           H  
ATOM    314 2HB  GLU A  21      16.922  10.518 -23.254  1.00  0.58           H  
ATOM    315 1HG  GLU A  21      18.515  11.082 -21.488  1.00  0.58           H  
ATOM    316 2HG  GLU A  21      17.236  10.990 -20.310  1.00  0.58           H  
ATOM    317  N   GLN A  22      14.204  12.660 -23.661  1.00  0.59           N  
ATOM    318  CA  GLN A  22      13.392  12.979 -24.833  1.00  0.59           C  
ATOM    319  C   GLN A  22      13.517  14.464 -25.193  1.00  0.59           C  
ATOM    320  O   GLN A  22      13.632  14.821 -26.376  1.00  0.59           O  
ATOM    321  CB  GLN A  22      11.925  12.616 -24.559  1.00  0.59           C  
ATOM    322  CG  GLN A  22      11.658  11.116 -24.466  1.00  0.59           C  
ATOM    323  CD  GLN A  22      10.245  10.799 -23.998  1.00  0.59           C  
ATOM    324  OE1 GLN A  22       9.535  11.645 -23.445  1.00  0.59           O  
ATOM    325  NE2 GLN A  22       9.827   9.558 -24.216  1.00  0.59           N  
ATOM    326  H   GLN A  22      13.754  12.318 -22.810  1.00  0.59           H  
ATOM    327  HA  GLN A  22      13.753  12.392 -25.676  1.00  0.59           H  
ATOM    328 1HB  GLN A  22      11.619  13.062 -23.611  1.00  0.59           H  
ATOM    329 2HB  GLN A  22      11.293  13.034 -25.338  1.00  0.59           H  
ATOM    330 1HG  GLN A  22      11.789  10.683 -25.456  1.00  0.59           H  
ATOM    331 2HG  GLN A  22      12.363  10.668 -23.777  1.00  0.59           H  
ATOM    332 1HE2 GLN A  22       8.909   9.281 -23.931  1.00  0.59           H  
ATOM    333 2HE2 GLN A  22      10.431   8.899 -24.665  1.00  0.59           H  
ATOM    334  N   ARG A  23      13.530  15.329 -24.169  1.00  0.60           N  
ATOM    335  CA  ARG A  23      13.654  16.773 -24.359  1.00  0.60           C  
ATOM    336  C   ARG A  23      15.038  17.124 -24.891  1.00  0.60           C  
ATOM    337  O   ARG A  23      15.180  17.995 -25.752  1.00  0.60           O  
ATOM    338  CB  ARG A  23      13.409  17.484 -23.039  1.00  0.60           C  
ATOM    339  CG  ARG A  23      11.970  17.420 -22.547  1.00  0.60           C  
ATOM    340  CD  ARG A  23      11.840  17.915 -21.150  1.00  0.60           C  
ATOM    341  NE  ARG A  23      10.494  17.714 -20.626  1.00  0.60           N  
ATOM    342  CZ  ARG A  23      10.169  17.778 -19.318  1.00  0.60           C  
ATOM    343  NH1 ARG A  23      11.097  18.050 -18.430  1.00  0.60           N  
ATOM    344  NH2 ARG A  23       8.922  17.564 -18.932  1.00  0.60           N  
ATOM    345  H   ARG A  23      13.408  14.972 -23.219  1.00  0.60           H  
ATOM    346  HA  ARG A  23      12.903  17.095 -25.078  1.00  0.60           H  
ATOM    347 1HB  ARG A  23      14.043  17.046 -22.273  1.00  0.60           H  
ATOM    348 2HB  ARG A  23      13.685  18.532 -23.131  1.00  0.60           H  
ATOM    349 1HG  ARG A  23      11.355  18.057 -23.180  1.00  0.60           H  
ATOM    350 2HG  ARG A  23      11.596  16.406 -22.607  1.00  0.60           H  
ATOM    351 1HD  ARG A  23      12.537  17.377 -20.510  1.00  0.60           H  
ATOM    352 2HD  ARG A  23      12.066  18.980 -21.117  1.00  0.60           H  
ATOM    353  HE  ARG A  23       9.758  17.501 -21.287  1.00  0.60           H  
ATOM    354 1HH1 ARG A  23      12.046  18.218 -18.737  1.00  0.60           H  
ATOM    355 2HH1 ARG A  23      10.865  18.101 -17.449  1.00  0.60           H  
ATOM    356 1HH2 ARG A  23       8.210  17.354 -19.618  1.00  0.60           H  
ATOM    357 2HH2 ARG A  23       8.681  17.612 -17.953  1.00  0.60           H  
ATOM    358  N   LEU A  24      16.055  16.411 -24.408  1.00  0.61           N  
ATOM    359  CA  LEU A  24      17.434  16.629 -24.810  1.00  0.61           C  
ATOM    360  C   LEU A  24      17.608  16.312 -26.282  1.00  0.61           C  
ATOM    361  O   LEU A  24      18.153  17.119 -27.039  1.00  0.61           O  
ATOM    362  CB  LEU A  24      18.349  15.780 -23.933  1.00  0.61           C  
ATOM    363  CG  LEU A  24      19.808  15.859 -24.211  1.00  0.61           C  
ATOM    364  CD1 LEU A  24      20.270  17.290 -24.058  1.00  0.61           C  
ATOM    365  CD2 LEU A  24      20.531  14.965 -23.209  1.00  0.61           C  
ATOM    366  H   LEU A  24      15.874  15.714 -23.688  1.00  0.61           H  
ATOM    367  HA  LEU A  24      17.686  17.676 -24.655  1.00  0.61           H  
ATOM    368 1HB  LEU A  24      18.189  16.064 -22.893  1.00  0.61           H  
ATOM    369 2HB  LEU A  24      18.055  14.740 -24.044  1.00  0.61           H  
ATOM    370  HG  LEU A  24      20.010  15.530 -25.227  1.00  0.61           H  
ATOM    371 1HD1 LEU A  24      21.334  17.329 -24.256  1.00  0.61           H  
ATOM    372 2HD1 LEU A  24      19.742  17.930 -24.765  1.00  0.61           H  
ATOM    373 3HD1 LEU A  24      20.079  17.632 -23.046  1.00  0.61           H  
ATOM    374 1HD2 LEU A  24      21.596  15.007 -23.379  1.00  0.61           H  
ATOM    375 2HD2 LEU A  24      20.314  15.311 -22.196  1.00  0.61           H  
ATOM    376 3HD2 LEU A  24      20.183  13.937 -23.324  1.00  0.61           H  
ATOM    377  N   VAL A  25      17.097  15.164 -26.713  1.00  0.64           N  
ATOM    378  CA  VAL A  25      17.178  14.800 -28.120  1.00  0.64           C  
ATOM    379  C   VAL A  25      16.408  15.811 -28.963  1.00  0.64           C  
ATOM    380  O   VAL A  25      16.893  16.274 -30.005  1.00  0.64           O  
ATOM    381  CB  VAL A  25      16.630  13.385 -28.351  1.00  0.64           C  
ATOM    382  CG1 VAL A  25      16.525  13.107 -29.841  1.00  0.64           C  
ATOM    383  CG2 VAL A  25      17.562  12.379 -27.686  1.00  0.64           C  
ATOM    384  H   VAL A  25      16.659  14.523 -26.047  1.00  0.64           H  
ATOM    385  HA  VAL A  25      18.225  14.817 -28.420  1.00  0.64           H  
ATOM    386  HB  VAL A  25      15.629  13.309 -27.913  1.00  0.64           H  
ATOM    387 1HG1 VAL A  25      16.130  12.104 -29.995  1.00  0.64           H  
ATOM    388 2HG1 VAL A  25      15.854  13.836 -30.297  1.00  0.64           H  
ATOM    389 3HG1 VAL A  25      17.511  13.183 -30.296  1.00  0.64           H  
ATOM    390 1HG2 VAL A  25      17.176  11.372 -27.835  1.00  0.64           H  
ATOM    391 2HG2 VAL A  25      18.554  12.459 -28.125  1.00  0.64           H  
ATOM    392 3HG2 VAL A  25      17.622  12.589 -26.620  1.00  0.64           H  
ATOM    393  N   THR A  26      15.221  16.196 -28.484  1.00  0.67           N  
ATOM    394  CA  THR A  26      14.408  17.171 -29.179  1.00  0.67           C  
ATOM    395  C   THR A  26      15.170  18.475 -29.366  1.00  0.67           C  
ATOM    396  O   THR A  26      15.078  19.071 -30.429  1.00  0.67           O  
ATOM    397  CB  THR A  26      13.095  17.451 -28.430  1.00  0.67           C  
ATOM    398  OG1 THR A  26      12.331  16.236 -28.331  1.00  0.67           O  
ATOM    399  CG2 THR A  26      12.294  18.509 -29.151  1.00  0.67           C  
ATOM    400  H   THR A  26      14.852  15.781 -27.628  1.00  0.67           H  
ATOM    401  HA  THR A  26      14.166  16.776 -30.165  1.00  0.67           H  
ATOM    402  HB  THR A  26      13.321  17.803 -27.434  1.00  0.67           H  
ATOM    403  HG1 THR A  26      12.821  15.593 -27.762  1.00  0.67           H  
ATOM    404 1HG2 THR A  26      11.373  18.700 -28.604  1.00  0.67           H  
ATOM    405 2HG2 THR A  26      12.881  19.428 -29.209  1.00  0.67           H  
ATOM    406 3HG2 THR A  26      12.057  18.164 -30.156  1.00  0.67           H  
ATOM    407  N   CYS A  27      15.880  18.941 -28.327  1.00  0.71           N  
ATOM    408  CA  CYS A  27      16.666  20.176 -28.388  1.00  0.71           C  
ATOM    409  C   CYS A  27      17.921  20.061 -29.262  1.00  0.71           C  
ATOM    410  O   CYS A  27      18.299  21.013 -29.955  1.00  0.71           O  
ATOM    411  CB  CYS A  27      17.079  20.592 -26.988  1.00  0.71           C  
ATOM    412  SG  CYS A  27      15.704  21.125 -25.991  1.00  0.71           S  
ATOM    413  H   CYS A  27      15.864  18.418 -27.453  1.00  0.71           H  
ATOM    414  HA  CYS A  27      16.031  20.957 -28.804  1.00  0.71           H  
ATOM    415 1HB  CYS A  27      17.565  19.753 -26.481  1.00  0.71           H  
ATOM    416 2HB  CYS A  27      17.795  21.410 -27.044  1.00  0.71           H  
ATOM    417  HG  CYS A  27      15.193  19.872 -25.847  1.00  0.71           H  
ATOM    418  N   ARG A  28      18.572  18.902 -29.249  1.00  0.75           N  
ATOM    419  CA  ARG A  28      19.759  18.728 -30.071  1.00  0.75           C  
ATOM    420  C   ARG A  28      19.427  18.820 -31.557  1.00  0.75           C  
ATOM    421  O   ARG A  28      20.217  19.351 -32.338  1.00  0.75           O  
ATOM    422  CB  ARG A  28      20.449  17.423 -29.739  1.00  0.75           C  
ATOM    423  CG  ARG A  28      21.180  17.442 -28.382  1.00  0.75           C  
ATOM    424  CD  ARG A  28      21.712  16.116 -28.041  1.00  0.75           C  
ATOM    425  NE  ARG A  28      22.519  16.133 -26.834  1.00  0.75           N  
ATOM    426  CZ  ARG A  28      22.937  15.029 -26.195  1.00  0.75           C  
ATOM    427  NH1 ARG A  28      22.588  13.841 -26.644  1.00  0.75           N  
ATOM    428  NH2 ARG A  28      23.698  15.129 -25.124  1.00  0.75           N  
ATOM    429  H   ARG A  28      18.256  18.143 -28.644  1.00  0.75           H  
ATOM    430  HA  ARG A  28      20.455  19.530 -29.828  1.00  0.75           H  
ATOM    431 1HB  ARG A  28      19.706  16.624 -29.704  1.00  0.75           H  
ATOM    432 2HB  ARG A  28      21.170  17.177 -30.515  1.00  0.75           H  
ATOM    433 1HG  ARG A  28      22.010  18.146 -28.430  1.00  0.75           H  
ATOM    434 2HG  ARG A  28      20.495  17.753 -27.596  1.00  0.75           H  
ATOM    435 1HD  ARG A  28      20.875  15.434 -27.880  1.00  0.75           H  
ATOM    436 2HD  ARG A  28      22.328  15.749 -28.859  1.00  0.75           H  
ATOM    437  HE  ARG A  28      22.807  17.032 -26.460  1.00  0.75           H  
ATOM    438 1HH1 ARG A  28      22.004  13.764 -27.464  1.00  0.75           H  
ATOM    439 2HH1 ARG A  28      22.903  13.009 -26.166  1.00  0.75           H  
ATOM    440 1HH2 ARG A  28      23.987  16.054 -24.768  1.00  0.75           H  
ATOM    441 2HH2 ARG A  28      24.012  14.301 -24.649  1.00  0.75           H  
ATOM    442  N   LYS A  29      18.252  18.333 -31.958  1.00  0.79           N  
ATOM    443  CA  LYS A  29      17.855  18.441 -33.360  1.00  0.79           C  
ATOM    444  C   LYS A  29      17.982  19.889 -33.918  1.00  0.79           C  
ATOM    445  O   LYS A  29      18.804  20.090 -34.814  1.00  0.79           O  
ATOM    446  CB  LYS A  29      16.469  17.819 -33.593  1.00  0.79           C  
ATOM    447  CG  LYS A  29      15.955  17.906 -35.036  1.00  0.79           C  
ATOM    448  CD  LYS A  29      14.601  17.214 -35.178  1.00  0.79           C  
ATOM    449  CE  LYS A  29      14.133  17.169 -36.633  1.00  0.79           C  
ATOM    450  NZ  LYS A  29      13.820  18.524 -37.167  1.00  0.79           N  
ATOM    451  H   LYS A  29      17.644  17.860 -31.281  1.00  0.79           H  
ATOM    452  HA  LYS A  29      18.548  17.831 -33.938  1.00  0.79           H  
ATOM    453 1HB  LYS A  29      16.548  16.754 -33.373  1.00  0.79           H  
ATOM    454 2HB  LYS A  29      15.729  18.195 -32.908  1.00  0.79           H  
ATOM    455 1HG  LYS A  29      15.848  18.958 -35.325  1.00  0.79           H  
ATOM    456 2HG  LYS A  29      16.669  17.437 -35.709  1.00  0.79           H  
ATOM    457 1HD  LYS A  29      14.673  16.196 -34.795  1.00  0.79           H  
ATOM    458 2HD  LYS A  29      13.860  17.754 -34.586  1.00  0.79           H  
ATOM    459 1HE  LYS A  29      14.918  16.726 -37.244  1.00  0.79           H  
ATOM    460 2HE  LYS A  29      13.240  16.550 -36.699  1.00  0.79           H  
ATOM    461 1HZ  LYS A  29      13.525  18.461 -38.125  1.00  0.79           H  
ATOM    462 2HZ  LYS A  29      13.094  18.955 -36.626  1.00  0.79           H  
ATOM    463 3HZ  LYS A  29      14.661  19.119 -37.130  1.00  0.79           H  
ATOM    464  N   PRO A  30      17.231  20.926 -33.442  1.00  0.83           N  
ATOM    465  CA  PRO A  30      17.344  22.282 -33.923  1.00  0.83           C  
ATOM    466  C   PRO A  30      18.730  22.854 -33.676  1.00  0.83           C  
ATOM    467  O   PRO A  30      19.178  23.699 -34.442  1.00  0.83           O  
ATOM    468  CB  PRO A  30      16.262  23.033 -33.134  1.00  0.83           C  
ATOM    469  CG  PRO A  30      16.023  22.200 -31.942  1.00  0.83           C  
ATOM    470  CD  PRO A  30      16.244  20.779 -32.416  1.00  0.83           C  
ATOM    471  HA  PRO A  30      17.100  22.292 -34.992  1.00  0.83           H  
ATOM    472 1HB  PRO A  30      16.625  24.042 -32.867  1.00  0.83           H  
ATOM    473 2HB  PRO A  30      15.368  23.164 -33.758  1.00  0.83           H  
ATOM    474 1HG  PRO A  30      16.711  22.508 -31.140  1.00  0.83           H  
ATOM    475 2HG  PRO A  30      15.006  22.355 -31.555  1.00  0.83           H  
ATOM    476 1HD  PRO A  30      16.631  20.226 -31.630  1.00  0.83           H  
ATOM    477 2HD  PRO A  30      15.312  20.374 -32.810  1.00  0.83           H  
ATOM    478  N   LEU A  31      19.471  22.355 -32.678  1.00  0.88           N  
ATOM    479  CA  LEU A  31      20.819  22.884 -32.516  1.00  0.88           C  
ATOM    480  C   LEU A  31      21.620  22.551 -33.768  1.00  0.88           C  
ATOM    481  O   LEU A  31      22.266  23.424 -34.360  1.00  0.88           O  
ATOM    482  CB  LEU A  31      21.508  22.324 -31.262  1.00  0.88           C  
ATOM    483  CG  LEU A  31      22.967  22.777 -31.066  1.00  0.88           C  
ATOM    484  CD1 LEU A  31      23.022  24.275 -30.969  1.00  0.88           C  
ATOM    485  CD2 LEU A  31      23.528  22.163 -29.789  1.00  0.88           C  
ATOM    486  H   LEU A  31      19.110  21.674 -32.006  1.00  0.88           H  
ATOM    487  HA  LEU A  31      20.757  23.967 -32.419  1.00  0.88           H  
ATOM    488 1HB  LEU A  31      20.931  22.616 -30.381  1.00  0.88           H  
ATOM    489 2HB  LEU A  31      21.511  21.244 -31.324  1.00  0.88           H  
ATOM    490  HG  LEU A  31      23.558  22.460 -31.929  1.00  0.88           H  
ATOM    491 1HD1 LEU A  31      24.052  24.586 -30.854  1.00  0.88           H  
ATOM    492 2HD1 LEU A  31      22.612  24.710 -31.879  1.00  0.88           H  
ATOM    493 3HD1 LEU A  31      22.446  24.596 -30.116  1.00  0.88           H  
ATOM    494 1HD2 LEU A  31      24.561  22.483 -29.655  1.00  0.88           H  
ATOM    495 2HD2 LEU A  31      22.934  22.500 -28.942  1.00  0.88           H  
ATOM    496 3HD2 LEU A  31      23.488  21.076 -29.858  1.00  0.88           H  
ATOM    497  N   LYS A  32      21.550  21.285 -34.185  1.00  0.92           N  
ATOM    498  CA  LYS A  32      22.261  20.834 -35.370  1.00  0.92           C  
ATOM    499  C   LYS A  32      21.738  21.542 -36.621  1.00  0.92           C  
ATOM    500  O   LYS A  32      22.518  21.894 -37.512  1.00  0.92           O  
ATOM    501  CB  LYS A  32      22.135  19.317 -35.514  1.00  0.92           C  
ATOM    502  CG  LYS A  32      22.911  18.529 -34.458  1.00  0.92           C  
ATOM    503  CD  LYS A  32      22.731  17.029 -34.637  1.00  0.92           C  
ATOM    504  CE  LYS A  32      23.494  16.248 -33.577  1.00  0.92           C  
ATOM    505  NZ  LYS A  32      23.311  14.776 -33.732  1.00  0.92           N  
ATOM    506  H   LYS A  32      20.988  20.618 -33.649  1.00  0.92           H  
ATOM    507  HA  LYS A  32      23.314  21.086 -35.256  1.00  0.92           H  
ATOM    508 1HB  LYS A  32      21.084  19.034 -35.432  1.00  0.92           H  
ATOM    509 2HB  LYS A  32      22.482  19.011 -36.499  1.00  0.92           H  
ATOM    510 1HG  LYS A  32      23.969  18.777 -34.522  1.00  0.92           H  
ATOM    511 2HG  LYS A  32      22.547  18.814 -33.469  1.00  0.92           H  
ATOM    512 1HD  LYS A  32      21.669  16.787 -34.560  1.00  0.92           H  
ATOM    513 2HD  LYS A  32      23.084  16.732 -35.623  1.00  0.92           H  
ATOM    514 1HE  LYS A  32      24.554  16.482 -33.655  1.00  0.92           H  
ATOM    515 2HE  LYS A  32      23.137  16.546 -32.590  1.00  0.92           H  
ATOM    516 1HZ  LYS A  32      23.830  14.294 -33.012  1.00  0.92           H  
ATOM    517 2HZ  LYS A  32      22.330  14.547 -33.650  1.00  0.92           H  
ATOM    518 3HZ  LYS A  32      23.648  14.489 -34.639  1.00  0.92           H  
ATOM    519  N   GLU A  33      20.423  21.785 -36.690  1.00  0.98           N  
ATOM    520  CA  GLU A  33      19.873  22.472 -37.857  1.00  0.98           C  
ATOM    521  C   GLU A  33      20.447  23.885 -37.964  1.00  0.98           C  
ATOM    522  O   GLU A  33      20.792  24.333 -39.059  1.00  0.98           O  
ATOM    523  CB  GLU A  33      18.347  22.543 -37.793  1.00  0.98           C  
ATOM    524  CG  GLU A  33      17.634  21.198 -37.947  1.00  0.98           C  
ATOM    525  CD  GLU A  33      16.138  21.279 -37.726  1.00  0.98           C  
ATOM    526  OE1 GLU A  33      15.660  22.316 -37.335  1.00  0.98           O  
ATOM    527  OE2 GLU A  33      15.468  20.281 -37.937  1.00  0.98           O  
ATOM    528  H   GLU A  33      19.813  21.454 -35.939  1.00  0.98           H  
ATOM    529  HA  GLU A  33      20.157  21.918 -38.750  1.00  0.98           H  
ATOM    530 1HB  GLU A  33      18.054  22.997 -36.862  1.00  0.98           H  
ATOM    531 2HB  GLU A  33      17.989  23.194 -38.588  1.00  0.98           H  
ATOM    532 1HG  GLU A  33      17.824  20.813 -38.947  1.00  0.98           H  
ATOM    533 2HG  GLU A  33      18.061  20.497 -37.234  1.00  0.98           H  
ATOM    534  N   ILE A  34      20.607  24.565 -36.823  1.00  1.06           N  
ATOM    535  CA  ILE A  34      21.168  25.908 -36.831  1.00  1.06           C  
ATOM    536  C   ILE A  34      22.618  25.881 -37.260  1.00  1.06           C  
ATOM    537  O   ILE A  34      23.054  26.757 -38.002  1.00  1.06           O  
ATOM    538  CB  ILE A  34      21.030  26.644 -35.502  1.00  1.06           C  
ATOM    539  CG1 ILE A  34      19.550  26.866 -35.194  1.00  1.06           C  
ATOM    540  CG2 ILE A  34      21.766  28.008 -35.628  1.00  1.06           C  
ATOM    541  CD1 ILE A  34      18.841  27.691 -36.254  1.00  1.06           C  
ATOM    542  H   ILE A  34      20.290  24.153 -35.943  1.00  1.06           H  
ATOM    543  HA  ILE A  34      20.615  26.491 -37.558  1.00  1.06           H  
ATOM    544  HB  ILE A  34      21.462  26.041 -34.698  1.00  1.06           H  
ATOM    545 1HG1 ILE A  34      19.052  25.922 -35.143  1.00  1.06           H  
ATOM    546 2HG1 ILE A  34      19.459  27.348 -34.230  1.00  1.06           H  
ATOM    547 1HG2 ILE A  34      21.691  28.547 -34.699  1.00  1.06           H  
ATOM    548 2HG2 ILE A  34      22.814  27.839 -35.861  1.00  1.06           H  
ATOM    549 3HG2 ILE A  34      21.316  28.596 -36.426  1.00  1.06           H  
ATOM    550 1HD1 ILE A  34      17.793  27.807 -35.980  1.00  1.06           H  
ATOM    551 2HD1 ILE A  34      19.306  28.669 -36.334  1.00  1.06           H  
ATOM    552 3HD1 ILE A  34      18.912  27.180 -37.213  1.00  1.06           H  
ATOM    553  N   GLU A  35      23.377  24.879 -36.813  1.00  1.20           N  
ATOM    554  CA  GLU A  35      24.766  24.791 -37.250  1.00  1.20           C  
ATOM    555  C   GLU A  35      24.803  24.598 -38.787  1.00  1.20           C  
ATOM    556  O   GLU A  35      25.611  25.202 -39.487  1.00  1.20           O  
ATOM    557  CB  GLU A  35      25.469  23.608 -36.563  1.00  1.20           C  
ATOM    558  CG  GLU A  35      25.726  23.724 -35.029  1.00  1.20           C  
ATOM    559  CD  GLU A  35      26.774  24.742 -34.615  1.00  1.20           C  
ATOM    560  OE1 GLU A  35      27.460  25.256 -35.463  1.00  1.20           O  
ATOM    561  OE2 GLU A  35      26.907  24.970 -33.427  1.00  1.20           O  
ATOM    562  H   GLU A  35      22.985  24.193 -36.163  1.00  1.20           H  
ATOM    563  HA  GLU A  35      25.277  25.718 -36.996  1.00  1.20           H  
ATOM    564 1HB  GLU A  35      24.878  22.707 -36.721  1.00  1.20           H  
ATOM    565 2HB  GLU A  35      26.432  23.444 -37.043  1.00  1.20           H  
ATOM    566 1HG  GLU A  35      24.784  23.995 -34.551  1.00  1.20           H  
ATOM    567 2HG  GLU A  35      26.012  22.745 -34.651  1.00  1.20           H  
ATOM    568  N   ARG A  36      23.877  23.808 -39.328  1.00  1.49           N  
ATOM    569  CA  ARG A  36      23.809  23.594 -40.775  1.00  1.49           C  
ATOM    570  C   ARG A  36      23.354  24.860 -41.517  1.00  1.49           C  
ATOM    571  O   ARG A  36      23.771  25.130 -42.646  1.00  1.49           O  
ATOM    572  CB  ARG A  36      22.858  22.449 -41.079  1.00  1.49           C  
ATOM    573  CG  ARG A  36      23.366  21.076 -40.654  1.00  1.49           C  
ATOM    574  CD  ARG A  36      22.328  20.031 -40.823  1.00  1.49           C  
ATOM    575  NE  ARG A  36      22.800  18.719 -40.407  1.00  1.49           N  
ATOM    576  CZ  ARG A  36      22.014  17.634 -40.260  1.00  1.49           C  
ATOM    577  NH1 ARG A  36      20.722  17.720 -40.493  1.00  1.49           N  
ATOM    578  NH2 ARG A  36      22.542  16.483 -39.881  1.00  1.49           N  
ATOM    579  H   ARG A  36      23.229  23.309 -38.717  1.00  1.49           H  
ATOM    580  HA  ARG A  36      24.803  23.323 -41.127  1.00  1.49           H  
ATOM    581 1HB  ARG A  36      21.914  22.619 -40.571  1.00  1.49           H  
ATOM    582 2HB  ARG A  36      22.654  22.418 -42.147  1.00  1.49           H  
ATOM    583 1HG  ARG A  36      24.228  20.806 -41.262  1.00  1.49           H  
ATOM    584 2HG  ARG A  36      23.660  21.107 -39.607  1.00  1.49           H  
ATOM    585 1HD  ARG A  36      21.461  20.288 -40.213  1.00  1.49           H  
ATOM    586 2HD  ARG A  36      22.032  19.973 -41.869  1.00  1.49           H  
ATOM    587  HE  ARG A  36      23.788  18.614 -40.218  1.00  1.49           H  
ATOM    588 1HH1 ARG A  36      20.318  18.600 -40.780  1.00  1.49           H  
ATOM    589 2HH1 ARG A  36      20.134  16.905 -40.384  1.00  1.49           H  
ATOM    590 1HH2 ARG A  36      23.534  16.416 -39.703  1.00  1.49           H  
ATOM    591 2HH2 ARG A  36      21.953  15.669 -39.773  1.00  1.49           H  
ATOM    592  N   ALA A  37      22.523  25.657 -40.851  1.00  2.06           N  
ATOM    593  CA  ALA A  37      21.918  26.875 -41.381  1.00  2.06           C  
ATOM    594  C   ALA A  37      22.818  28.095 -41.338  1.00  2.06           C  
ATOM    595  O   ALA A  37      22.355  29.187 -41.647  1.00  2.06           O  
ATOM    596  CB  ALA A  37      20.661  27.225 -40.616  1.00  2.06           C  
ATOM    597  H   ALA A  37      22.223  25.359 -39.925  1.00  2.06           H  
ATOM    598  HA  ALA A  37      21.661  26.680 -42.421  1.00  2.06           H  
ATOM    599 1HB  ALA A  37      20.202  28.109 -41.056  1.00  2.06           H  
ATOM    600 2HB  ALA A  37      19.963  26.389 -40.657  1.00  2.06           H  
ATOM    601 3HB  ALA A  37      20.926  27.430 -39.589  1.00  2.06           H  
ATOM    602  N   VAL A  38      24.078  27.961 -40.938  1.00  3.11           N  
ATOM    603  CA  VAL A  38      24.925  29.149 -40.871  1.00  3.11           C  
ATOM    604  C   VAL A  38      25.156  29.832 -42.230  1.00  3.11           C  
ATOM    605  O   VAL A  38      25.441  31.032 -42.297  1.00  3.11           O  
ATOM    606  CB  VAL A  38      26.286  28.766 -40.253  1.00  3.11           C  
ATOM    607  CG1 VAL A  38      26.072  28.262 -38.821  1.00  3.11           C  
ATOM    608  CG2 VAL A  38      26.950  27.691 -41.109  1.00  3.11           C  
ATOM    609  H   VAL A  38      24.450  27.050 -40.653  1.00  3.11           H  
ATOM    610  HA  VAL A  38      24.436  29.856 -40.219  1.00  3.11           H  
ATOM    611  HB  VAL A  38      26.934  29.634 -40.211  1.00  3.11           H  
ATOM    612 1HG1 VAL A  38      27.026  27.978 -38.381  1.00  3.11           H  
ATOM    613 2HG1 VAL A  38      25.624  29.011 -38.217  1.00  3.11           H  
ATOM    614 3HG1 VAL A  38      25.424  27.424 -38.842  1.00  3.11           H  
ATOM    615 1HG2 VAL A  38      27.903  27.415 -40.663  1.00  3.11           H  
ATOM    616 2HG2 VAL A  38      26.307  26.817 -41.159  1.00  3.11           H  
ATOM    617 3HG2 VAL A  38      27.127  28.059 -42.109  1.00  3.11           H  
ATOM    618  N   GLU A  39      25.061  29.082 -43.321  1.00  4.98           N  
ATOM    619  CA  GLU A  39      25.266  29.683 -44.628  1.00  4.98           C  
ATOM    620  C   GLU A  39      24.205  30.765 -44.853  1.00  4.98           C  
ATOM    621  O   GLU A  39      23.023  30.536 -44.605  1.00  4.98           O  
ATOM    622  CB  GLU A  39      25.222  28.621 -45.726  1.00  4.98           C  
ATOM    623  CG  GLU A  39      25.687  29.107 -47.098  1.00  4.98           C  
ATOM    624  CD  GLU A  39      25.652  28.028 -48.163  1.00  4.98           C  
ATOM    625  OE1 GLU A  39      25.198  26.945 -47.875  1.00  4.98           O  
ATOM    626  OE2 GLU A  39      26.096  28.287 -49.258  1.00  4.98           O  
ATOM    627  H   GLU A  39      24.831  28.100 -43.231  1.00  4.98           H  
ATOM    628  HA  GLU A  39      26.247  30.157 -44.646  1.00  4.98           H  
ATOM    629 1HB  GLU A  39      25.843  27.772 -45.437  1.00  4.98           H  
ATOM    630 2HB  GLU A  39      24.200  28.258 -45.833  1.00  4.98           H  
ATOM    631 1HG  GLU A  39      25.082  29.936 -47.409  1.00  4.98           H  
ATOM    632 2HG  GLU A  39      26.707  29.471 -47.003  1.00  4.98           H  
ATOM    633  N   PHE A  40      24.638  31.932 -45.332  1.00  7.77           N  
ATOM    634  CA  PHE A  40      23.792  33.104 -45.622  1.00  7.77           C  
ATOM    635  C   PHE A  40      23.205  33.822 -44.397  1.00  7.77           C  
ATOM    636  O   PHE A  40      22.404  34.745 -44.560  1.00  7.77           O  
ATOM    637  CB  PHE A  40      22.583  32.732 -46.496  1.00  7.77           C  
ATOM    638  CG  PHE A  40      22.888  31.981 -47.755  1.00  7.77           C  
ATOM    639  CD1 PHE A  40      22.423  30.683 -47.918  1.00  7.77           C  
ATOM    640  CD2 PHE A  40      23.634  32.552 -48.768  1.00  7.77           C  
ATOM    641  CE1 PHE A  40      22.695  29.975 -49.066  1.00  7.77           C  
ATOM    642  CE2 PHE A  40      23.910  31.844 -49.921  1.00  7.77           C  
ATOM    643  CZ  PHE A  40      23.439  30.554 -50.068  1.00  7.77           C  
ATOM    644  H   PHE A  40      25.630  32.021 -45.498  1.00  7.77           H  
ATOM    645  HA  PHE A  40      24.404  33.823 -46.166  1.00  7.77           H  
ATOM    646 1HB  PHE A  40      21.864  32.159 -45.918  1.00  7.77           H  
ATOM    647 2HB  PHE A  40      22.076  33.651 -46.783  1.00  7.77           H  
ATOM    648  HD1 PHE A  40      21.839  30.224 -47.117  1.00  7.77           H  
ATOM    649  HD2 PHE A  40      24.006  33.570 -48.649  1.00  7.77           H  
ATOM    650  HE1 PHE A  40      22.329  28.955 -49.177  1.00  7.77           H  
ATOM    651  HE2 PHE A  40      24.501  32.300 -50.713  1.00  7.77           H  
ATOM    652  HZ  PHE A  40      23.661  29.992 -50.974  1.00  7.77           H  
ATOM    653  N   VAL A  41      23.615  33.455 -43.187  1.00 10.54           N  
ATOM    654  CA  VAL A  41      23.104  34.140 -42.008  1.00 10.54           C  
ATOM    655  C   VAL A  41      24.251  34.934 -41.371  1.00 10.54           C  
ATOM    656  O   VAL A  41      25.351  34.400 -41.263  1.00 10.54           O  
ATOM    657  CB  VAL A  41      22.543  33.140 -40.993  1.00 10.54           C  
ATOM    658  CG1 VAL A  41      22.011  33.889 -39.772  1.00 10.54           C  
ATOM    659  CG2 VAL A  41      21.477  32.299 -41.631  1.00 10.54           C  
ATOM    660  H   VAL A  41      24.268  32.675 -43.070  1.00 10.54           H  
ATOM    661  HA  VAL A  41      22.286  34.777 -42.312  1.00 10.54           H  
ATOM    662  HB  VAL A  41      23.340  32.498 -40.674  1.00 10.54           H  
ATOM    663 1HG1 VAL A  41      21.636  33.185 -39.036  1.00 10.54           H  
ATOM    664 2HG1 VAL A  41      22.806  34.471 -39.344  1.00 10.54           H  
ATOM    665 3HG1 VAL A  41      21.206  34.549 -40.076  1.00 10.54           H  
ATOM    666 1HG2 VAL A  41      21.103  31.575 -40.906  1.00 10.54           H  
ATOM    667 2HG2 VAL A  41      20.661  32.934 -41.970  1.00 10.54           H  
ATOM    668 3HG2 VAL A  41      21.901  31.762 -42.484  1.00 10.54           H  
ATOM    669  N   PRO A  42      24.086  36.228 -41.038  1.00 11.47           N  
ATOM    670  CA  PRO A  42      25.109  37.041 -40.407  1.00 11.47           C  
ATOM    671  C   PRO A  42      25.600  36.379 -39.133  1.00 11.47           C  
ATOM    672  O   PRO A  42      24.811  35.852 -38.341  1.00 11.47           O  
ATOM    673  CB  PRO A  42      24.368  38.349 -40.123  1.00 11.47           C  
ATOM    674  CG  PRO A  42      23.292  38.410 -41.183  1.00 11.47           C  
ATOM    675  CD  PRO A  42      22.848  36.972 -41.376  1.00 11.47           C  
ATOM    676  HA  PRO A  42      25.938  37.195 -41.113  1.00 11.47           H  
ATOM    677 1HB  PRO A  42      23.972  38.335 -39.112  1.00 11.47           H  
ATOM    678 2HB  PRO A  42      25.068  39.195 -40.179  1.00 11.47           H  
ATOM    679 1HG  PRO A  42      22.471  39.067 -40.853  1.00 11.47           H  
ATOM    680 2HG  PRO A  42      23.698  38.850 -42.107  1.00 11.47           H  
ATOM    681 1HD  PRO A  42      22.025  36.719 -40.698  1.00 11.47           H  
ATOM    682 2HD  PRO A  42      22.583  36.859 -42.440  1.00 11.47           H  
ATOM    683  N   VAL A  43      26.897  36.476 -38.891  1.00  9.77           N  
ATOM    684  CA  VAL A  43      27.470  35.831 -37.726  1.00  9.77           C  
ATOM    685  C   VAL A  43      26.851  36.215 -36.380  1.00  9.77           C  
ATOM    686  O   VAL A  43      26.621  35.315 -35.581  1.00  9.77           O  
ATOM    687  CB  VAL A  43      28.997  35.985 -37.705  1.00  9.77           C  
ATOM    688  CG1 VAL A  43      29.525  35.517 -36.379  1.00  9.77           C  
ATOM    689  CG2 VAL A  43      29.572  35.158 -38.830  1.00  9.77           C  
ATOM    690  H   VAL A  43      27.501  36.945 -39.553  1.00  9.77           H  
ATOM    691  HA  VAL A  43      27.302  34.765 -37.850  1.00  9.77           H  
ATOM    692  HB  VAL A  43      29.284  37.011 -37.840  1.00  9.77           H  
ATOM    693 1HG1 VAL A  43      30.609  35.614 -36.363  1.00  9.77           H  
ATOM    694 2HG1 VAL A  43      29.094  36.128 -35.592  1.00  9.77           H  
ATOM    695 3HG1 VAL A  43      29.251  34.475 -36.226  1.00  9.77           H  
ATOM    696 1HG2 VAL A  43      30.658  35.245 -38.831  1.00  9.77           H  
ATOM    697 2HG2 VAL A  43      29.289  34.114 -38.692  1.00  9.77           H  
ATOM    698 3HG2 VAL A  43      29.177  35.517 -39.781  1.00  9.77           H  
ATOM    699  N   PRO A  44      26.598  37.496 -36.039  1.00  6.77           N  
ATOM    700  CA  PRO A  44      25.982  37.884 -34.779  1.00  6.77           C  
ATOM    701  C   PRO A  44      24.614  37.242 -34.557  1.00  6.77           C  
ATOM    702  O   PRO A  44      24.185  37.053 -33.416  1.00  6.77           O  
ATOM    703  CB  PRO A  44      25.843  39.397 -34.927  1.00  6.77           C  
ATOM    704  CG  PRO A  44      26.905  39.787 -35.930  1.00  6.77           C  
ATOM    705  CD  PRO A  44      26.937  38.642 -36.910  1.00  6.77           C  
ATOM    706  HA  PRO A  44      26.665  37.633 -33.955  1.00  6.77           H  
ATOM    707 1HB  PRO A  44      24.825  39.642 -35.269  1.00  6.77           H  
ATOM    708 2HB  PRO A  44      25.977  39.885 -33.951  1.00  6.77           H  
ATOM    709 1HG  PRO A  44      26.645  40.746 -36.404  1.00  6.77           H  
ATOM    710 2HG  PRO A  44      27.869  39.934 -35.424  1.00  6.77           H  
ATOM    711 1HD  PRO A  44      26.165  38.799 -37.667  1.00  6.77           H  
ATOM    712 2HD  PRO A  44      27.923  38.579 -37.328  1.00  6.77           H  
ATOM    713  N   VAL A  45      23.934  36.863 -35.644  1.00  4.16           N  
ATOM    714  CA  VAL A  45      22.630  36.253 -35.512  1.00  4.16           C  
ATOM    715  C   VAL A  45      22.853  34.827 -35.112  1.00  4.16           C  
ATOM    716  O   VAL A  45      22.265  34.330 -34.152  1.00  4.16           O  
ATOM    717  CB  VAL A  45      21.869  36.315 -36.840  1.00  4.16           C  
ATOM    718  CG1 VAL A  45      20.576  35.559 -36.736  1.00  4.16           C  
ATOM    719  CG2 VAL A  45      21.641  37.755 -37.213  1.00  4.16           C  
ATOM    720  H   VAL A  45      24.315  36.957 -36.580  1.00  4.16           H  
ATOM    721  HA  VAL A  45      22.062  36.766 -34.736  1.00  4.16           H  
ATOM    722  HB  VAL A  45      22.460  35.845 -37.601  1.00  4.16           H  
ATOM    723 1HG1 VAL A  45      20.057  35.595 -37.692  1.00  4.16           H  
ATOM    724 2HG1 VAL A  45      20.797  34.531 -36.482  1.00  4.16           H  
ATOM    725 3HG1 VAL A  45      19.951  36.004 -35.964  1.00  4.16           H  
ATOM    726 1HG2 VAL A  45      21.121  37.805 -38.170  1.00  4.16           H  
ATOM    727 2HG2 VAL A  45      21.040  38.238 -36.445  1.00  4.16           H  
ATOM    728 3HG2 VAL A  45      22.599  38.257 -37.291  1.00  4.16           H  
ATOM    729  N   LEU A  46      23.770  34.185 -35.817  1.00  2.54           N  
ATOM    730  CA  LEU A  46      24.087  32.803 -35.545  1.00  2.54           C  
ATOM    731  C   LEU A  46      24.647  32.642 -34.155  1.00  2.54           C  
ATOM    732  O   LEU A  46      24.321  31.685 -33.458  1.00  2.54           O  
ATOM    733  CB  LEU A  46      25.111  32.342 -36.550  1.00  2.54           C  
ATOM    734  CG  LEU A  46      24.592  32.269 -37.896  1.00  2.54           C  
ATOM    735  CD1 LEU A  46      25.743  32.040 -38.830  1.00  2.54           C  
ATOM    736  CD2 LEU A  46      23.480  31.163 -37.928  1.00  2.54           C  
ATOM    737  H   LEU A  46      24.239  34.676 -36.583  1.00  2.54           H  
ATOM    738  HA  LEU A  46      23.180  32.210 -35.634  1.00  2.54           H  
ATOM    739 1HB  LEU A  46      25.948  33.033 -36.548  1.00  2.54           H  
ATOM    740 2HB  LEU A  46      25.470  31.354 -36.265  1.00  2.54           H  
ATOM    741  HG  LEU A  46      24.164  33.211 -38.164  1.00  2.54           H  
ATOM    742 1HD1 LEU A  46      25.399  32.003 -39.854  1.00  2.54           H  
ATOM    743 2HD1 LEU A  46      26.444  32.856 -38.734  1.00  2.54           H  
ATOM    744 3HD1 LEU A  46      26.234  31.134 -38.577  1.00  2.54           H  
ATOM    745 1HD2 LEU A  46      23.050  31.078 -38.915  1.00  2.54           H  
ATOM    746 2HD2 LEU A  46      23.889  30.210 -37.641  1.00  2.54           H  
ATOM    747 3HD2 LEU A  46      22.695  31.429 -37.228  1.00  2.54           H  
ATOM    748  N   LYS A  47      25.467  33.595 -33.718  1.00  1.70           N  
ATOM    749  CA  LYS A  47      26.019  33.498 -32.386  1.00  1.70           C  
ATOM    750  C   LYS A  47      24.914  33.560 -31.353  1.00  1.70           C  
ATOM    751  O   LYS A  47      24.846  32.705 -30.476  1.00  1.70           O  
ATOM    752  CB  LYS A  47      27.034  34.610 -32.133  1.00  1.70           C  
ATOM    753  CG  LYS A  47      28.371  34.422 -32.842  1.00  1.70           C  
ATOM    754  CD  LYS A  47      29.266  35.646 -32.677  1.00  1.70           C  
ATOM    755  CE  LYS A  47      29.707  35.825 -31.230  1.00  1.70           C  
ATOM    756  NZ  LYS A  47      30.641  36.978 -31.069  1.00  1.70           N  
ATOM    757  H   LYS A  47      25.725  34.366 -34.327  1.00  1.70           H  
ATOM    758  HA  LYS A  47      26.520  32.535 -32.288  1.00  1.70           H  
ATOM    759 1HB  LYS A  47      26.611  35.560 -32.465  1.00  1.70           H  
ATOM    760 2HB  LYS A  47      27.221  34.693 -31.062  1.00  1.70           H  
ATOM    761 1HG  LYS A  47      28.880  33.552 -32.430  1.00  1.70           H  
ATOM    762 2HG  LYS A  47      28.192  34.246 -33.898  1.00  1.70           H  
ATOM    763 1HD  LYS A  47      30.150  35.534 -33.305  1.00  1.70           H  
ATOM    764 2HD  LYS A  47      28.724  36.535 -33.000  1.00  1.70           H  
ATOM    765 1HE  LYS A  47      28.829  35.991 -30.607  1.00  1.70           H  
ATOM    766 2HE  LYS A  47      30.210  34.916 -30.897  1.00  1.70           H  
ATOM    767 1HZ  LYS A  47      30.911  37.062 -30.100  1.00  1.70           H  
ATOM    768 2HZ  LYS A  47      31.465  36.827 -31.635  1.00  1.70           H  
ATOM    769 3HZ  LYS A  47      30.184  37.829 -31.364  1.00  1.70           H  
ATOM    770  N   ASN A  48      23.977  34.499 -31.494  1.00  1.28           N  
ATOM    771  CA  ASN A  48      22.903  34.572 -30.515  1.00  1.28           C  
ATOM    772  C   ASN A  48      22.001  33.338 -30.552  1.00  1.28           C  
ATOM    773  O   ASN A  48      21.571  32.834 -29.506  1.00  1.28           O  
ATOM    774  CB  ASN A  48      22.090  35.828 -30.739  1.00  1.28           C  
ATOM    775  CG  ASN A  48      22.814  37.072 -30.292  1.00  1.28           C  
ATOM    776  OD1 ASN A  48      23.737  37.023 -29.469  1.00  1.28           O  
ATOM    777  ND2 ASN A  48      22.410  38.199 -30.821  1.00  1.28           N  
ATOM    778  H   ASN A  48      24.029  35.195 -32.241  1.00  1.28           H  
ATOM    779  HA  ASN A  48      23.351  34.617 -29.520  1.00  1.28           H  
ATOM    780 1HB  ASN A  48      21.864  35.918 -31.807  1.00  1.28           H  
ATOM    781 2HB  ASN A  48      21.143  35.751 -30.206  1.00  1.28           H  
ATOM    782 1HD2 ASN A  48      22.852  39.057 -30.565  1.00  1.28           H  
ATOM    783 2HD2 ASN A  48      21.666  38.197 -31.487  1.00  1.28           H  
ATOM    784  N   ILE A  49      21.738  32.810 -31.748  1.00  1.10           N  
ATOM    785  CA  ILE A  49      20.872  31.647 -31.836  1.00  1.10           C  
ATOM    786  C   ILE A  49      21.537  30.434 -31.211  1.00  1.10           C  
ATOM    787  O   ILE A  49      20.940  29.745 -30.381  1.00  1.10           O  
ATOM    788  CB  ILE A  49      20.533  31.275 -33.283  1.00  1.10           C  
ATOM    789  CG1 ILE A  49      19.692  32.323 -33.978  1.00  1.10           C  
ATOM    790  CG2 ILE A  49      19.763  29.987 -33.244  1.00  1.10           C  
ATOM    791  CD1 ILE A  49      19.629  32.086 -35.476  1.00  1.10           C  
ATOM    792  H   ILE A  49      22.106  33.244 -32.595  1.00  1.10           H  
ATOM    793  HA  ILE A  49      19.951  31.856 -31.295  1.00  1.10           H  
ATOM    794  HB  ILE A  49      21.453  31.146 -33.859  1.00  1.10           H  
ATOM    795 1HG1 ILE A  49      18.681  32.295 -33.577  1.00  1.10           H  
ATOM    796 2HG1 ILE A  49      20.105  33.305 -33.789  1.00  1.10           H  
ATOM    797 1HG2 ILE A  49      19.521  29.705 -34.250  1.00  1.10           H  
ATOM    798 2HG2 ILE A  49      20.362  29.209 -32.773  1.00  1.10           H  
ATOM    799 3HG2 ILE A  49      18.844  30.125 -32.676  1.00  1.10           H  
ATOM    800 1HD1 ILE A  49      19.014  32.855 -35.940  1.00  1.10           H  
ATOM    801 2HD1 ILE A  49      20.636  32.128 -35.887  1.00  1.10           H  
ATOM    802 3HD1 ILE A  49      19.196  31.109 -35.671  1.00  1.10           H  
ATOM    803  N   LEU A  50      22.786  30.183 -31.594  1.00  1.03           N  
ATOM    804  CA  LEU A  50      23.517  29.045 -31.086  1.00  1.03           C  
ATOM    805  C   LEU A  50      23.766  29.140 -29.597  1.00  1.03           C  
ATOM    806  O   LEU A  50      23.663  28.138 -28.900  1.00  1.03           O  
ATOM    807  CB  LEU A  50      24.819  28.884 -31.867  1.00  1.03           C  
ATOM    808  CG  LEU A  50      24.610  28.405 -33.315  1.00  1.03           C  
ATOM    809  CD1 LEU A  50      25.901  28.471 -34.107  1.00  1.03           C  
ATOM    810  CD2 LEU A  50      24.093  26.967 -33.256  1.00  1.03           C  
ATOM    811  H   LEU A  50      23.245  30.797 -32.264  1.00  1.03           H  
ATOM    812  HA  LEU A  50      22.915  28.156 -31.267  1.00  1.03           H  
ATOM    813 1HB  LEU A  50      25.331  29.848 -31.894  1.00  1.03           H  
ATOM    814 2HB  LEU A  50      25.449  28.168 -31.357  1.00  1.03           H  
ATOM    815  HG  LEU A  50      23.887  29.049 -33.810  1.00  1.03           H  
ATOM    816 1HD1 LEU A  50      25.720  28.121 -35.128  1.00  1.03           H  
ATOM    817 2HD1 LEU A  50      26.256  29.501 -34.132  1.00  1.03           H  
ATOM    818 3HD1 LEU A  50      26.647  27.836 -33.639  1.00  1.03           H  
ATOM    819 1HD2 LEU A  50      23.934  26.583 -34.257  1.00  1.03           H  
ATOM    820 2HD2 LEU A  50      24.831  26.340 -32.754  1.00  1.03           H  
ATOM    821 3HD2 LEU A  50      23.158  26.942 -32.703  1.00  1.03           H  
ATOM    822  N   GLN A  51      24.039  30.327 -29.065  1.00  0.99           N  
ATOM    823  CA  GLN A  51      24.250  30.411 -27.627  1.00  0.99           C  
ATOM    824  C   GLN A  51      22.981  30.010 -26.880  1.00  0.99           C  
ATOM    825  O   GLN A  51      23.040  29.288 -25.879  1.00  0.99           O  
ATOM    826  CB  GLN A  51      24.668  31.832 -27.239  1.00  0.99           C  
ATOM    827  CG  GLN A  51      26.077  32.209 -27.677  1.00  0.99           C  
ATOM    828  CD  GLN A  51      26.368  33.689 -27.490  1.00  0.99           C  
ATOM    829  OE1 GLN A  51      25.458  34.511 -27.342  1.00  0.99           O  
ATOM    830  NE2 GLN A  51      27.650  34.039 -27.498  1.00  0.99           N  
ATOM    831  H   GLN A  51      24.135  31.161 -29.644  1.00  0.99           H  
ATOM    832  HA  GLN A  51      25.044  29.721 -27.350  1.00  0.99           H  
ATOM    833 1HB  GLN A  51      23.977  32.544 -27.701  1.00  0.99           H  
ATOM    834 2HB  GLN A  51      24.596  31.954 -26.162  1.00  0.99           H  
ATOM    835 1HG  GLN A  51      26.779  31.656 -27.056  1.00  0.99           H  
ATOM    836 2HG  GLN A  51      26.230  31.942 -28.713  1.00  0.99           H  
ATOM    837 1HE2 GLN A  51      27.906  34.997 -27.377  1.00  0.99           H  
ATOM    838 2HE2 GLN A  51      28.356  33.340 -27.618  1.00  0.99           H  
ATOM    839  N   ARG A  52      21.819  30.430 -27.387  1.00  0.96           N  
ATOM    840  CA  ARG A  52      20.563  30.087 -26.737  1.00  0.96           C  
ATOM    841  C   ARG A  52      20.238  28.597 -26.860  1.00  0.96           C  
ATOM    842  O   ARG A  52      19.830  27.958 -25.880  1.00  0.96           O  
ATOM    843  CB  ARG A  52      19.450  30.914 -27.355  1.00  0.96           C  
ATOM    844  CG  ARG A  52      19.523  32.396 -27.011  1.00  0.96           C  
ATOM    845  CD  ARG A  52      18.529  33.199 -27.763  1.00  0.96           C  
ATOM    846  NE  ARG A  52      18.636  34.620 -27.447  1.00  0.96           N  
ATOM    847  CZ  ARG A  52      17.962  35.604 -28.076  1.00  0.96           C  
ATOM    848  NH1 ARG A  52      17.128  35.315 -29.051  1.00  0.96           N  
ATOM    849  NH2 ARG A  52      18.138  36.862 -27.710  1.00  0.96           N  
ATOM    850  H   ARG A  52      21.802  31.032 -28.215  1.00  0.96           H  
ATOM    851  HA  ARG A  52      20.645  30.340 -25.682  1.00  0.96           H  
ATOM    852 1HB  ARG A  52      19.499  30.827 -28.442  1.00  0.96           H  
ATOM    853 2HB  ARG A  52      18.483  30.530 -27.035  1.00  0.96           H  
ATOM    854 1HG  ARG A  52      19.330  32.525 -25.948  1.00  0.96           H  
ATOM    855 2HG  ARG A  52      20.519  32.772 -27.240  1.00  0.96           H  
ATOM    856 1HD  ARG A  52      18.708  33.074 -28.833  1.00  0.96           H  
ATOM    857 2HD  ARG A  52      17.523  32.867 -27.518  1.00  0.96           H  
ATOM    858  HE  ARG A  52      19.267  34.886 -26.703  1.00  0.96           H  
ATOM    859 1HH1 ARG A  52      16.993  34.354 -29.331  1.00  0.96           H  
ATOM    860 2HH1 ARG A  52      16.624  36.054 -29.520  1.00  0.96           H  
ATOM    861 1HH2 ARG A  52      18.777  37.086 -26.959  1.00  0.96           H  
ATOM    862 2HH2 ARG A  52      17.633  37.600 -28.179  1.00  0.96           H  
ATOM    863  N   GLU A  53      20.468  28.021 -28.042  1.00  0.92           N  
ATOM    864  CA  GLU A  53      20.161  26.611 -28.230  1.00  0.92           C  
ATOM    865  C   GLU A  53      21.136  25.721 -27.457  1.00  0.92           C  
ATOM    866  O   GLU A  53      20.734  24.720 -26.858  1.00  0.92           O  
ATOM    867  CB  GLU A  53      20.175  26.264 -29.718  1.00  0.92           C  
ATOM    868  CG  GLU A  53      19.038  26.887 -30.561  1.00  0.92           C  
ATOM    869  CD  GLU A  53      17.647  26.430 -30.161  1.00  0.92           C  
ATOM    870  OE1 GLU A  53      17.439  25.246 -30.066  1.00  0.92           O  
ATOM    871  OE2 GLU A  53      16.795  27.266 -29.964  1.00  0.92           O  
ATOM    872  H   GLU A  53      20.813  28.581 -28.825  1.00  0.92           H  
ATOM    873  HA  GLU A  53      19.157  26.425 -27.848  1.00  0.92           H  
ATOM    874 1HB  GLU A  53      21.118  26.605 -30.151  1.00  0.92           H  
ATOM    875 2HB  GLU A  53      20.125  25.182 -29.841  1.00  0.92           H  
ATOM    876 1HG  GLU A  53      19.087  27.970 -30.460  1.00  0.92           H  
ATOM    877 2HG  GLU A  53      19.212  26.643 -31.611  1.00  0.92           H  
ATOM    878  N   ARG A  54      22.413  26.110 -27.416  1.00  0.87           N  
ATOM    879  CA  ARG A  54      23.411  25.338 -26.694  1.00  0.87           C  
ATOM    880  C   ARG A  54      23.096  25.381 -25.210  1.00  0.87           C  
ATOM    881  O   ARG A  54      23.235  24.372 -24.512  1.00  0.87           O  
ATOM    882  CB  ARG A  54      24.804  25.889 -26.956  1.00  0.87           C  
ATOM    883  CG  ARG A  54      25.333  25.639 -28.377  1.00  0.87           C  
ATOM    884  CD  ARG A  54      26.608  26.352 -28.623  1.00  0.87           C  
ATOM    885  NE  ARG A  54      27.088  26.200 -30.002  1.00  0.87           N  
ATOM    886  CZ  ARG A  54      28.113  26.907 -30.526  1.00  0.87           C  
ATOM    887  NH1 ARG A  54      28.749  27.788 -29.779  1.00  0.87           N  
ATOM    888  NH2 ARG A  54      28.480  26.725 -31.781  1.00  0.87           N  
ATOM    889  H   ARG A  54      22.712  26.941 -27.919  1.00  0.87           H  
ATOM    890  HA  ARG A  54      23.371  24.305 -27.037  1.00  0.87           H  
ATOM    891 1HB  ARG A  54      24.797  26.969 -26.792  1.00  0.87           H  
ATOM    892 2HB  ARG A  54      25.509  25.454 -26.251  1.00  0.87           H  
ATOM    893 1HG  ARG A  54      25.510  24.574 -28.509  1.00  0.87           H  
ATOM    894 2HG  ARG A  54      24.609  25.969 -29.102  1.00  0.87           H  
ATOM    895 1HD  ARG A  54      26.457  27.416 -28.432  1.00  0.87           H  
ATOM    896 2HD  ARG A  54      27.374  25.968 -27.950  1.00  0.87           H  
ATOM    897  HE  ARG A  54      26.621  25.530 -30.610  1.00  0.87           H  
ATOM    898 1HH1 ARG A  54      28.471  27.931 -28.819  1.00  0.87           H  
ATOM    899 2HH1 ARG A  54      29.516  28.318 -30.169  1.00  0.87           H  
ATOM    900 1HH2 ARG A  54      27.978  26.047 -32.379  1.00  0.87           H  
ATOM    901 2HH2 ARG A  54      29.241  27.254 -32.169  1.00  0.87           H  
ATOM    902  N   ALA A  55      22.645  26.549 -24.721  1.00  0.82           N  
ATOM    903  CA  ALA A  55      22.265  26.691 -23.325  1.00  0.82           C  
ATOM    904  C   ALA A  55      21.107  25.766 -22.980  1.00  0.82           C  
ATOM    905  O   ALA A  55      21.097  25.145 -21.916  1.00  0.82           O  
ATOM    906  CB  ALA A  55      21.876  28.127 -23.026  1.00  0.82           C  
ATOM    907  H   ALA A  55      22.582  27.374 -25.321  1.00  0.82           H  
ATOM    908  HA  ALA A  55      23.121  26.417 -22.711  1.00  0.82           H  
ATOM    909 1HB  ALA A  55      21.614  28.224 -21.975  1.00  0.82           H  
ATOM    910 2HB  ALA A  55      22.713  28.784 -23.258  1.00  0.82           H  
ATOM    911 3HB  ALA A  55      21.021  28.403 -23.639  1.00  0.82           H  
ATOM    912  N   CYS A  56      20.147  25.626 -23.903  1.00  0.77           N  
ATOM    913  CA  CYS A  56      18.999  24.760 -23.661  1.00  0.77           C  
ATOM    914  C   CYS A  56      19.458  23.310 -23.540  1.00  0.77           C  
ATOM    915  O   CYS A  56      19.046  22.579 -22.630  1.00  0.77           O  
ATOM    916  CB  CYS A  56      18.009  24.879 -24.814  1.00  0.77           C  
ATOM    917  SG  CYS A  56      17.217  26.493 -24.921  1.00  0.77           S  
ATOM    918  H   CYS A  56      20.187  26.179 -24.762  1.00  0.77           H  
ATOM    919  HA  CYS A  56      18.517  25.063 -22.733  1.00  0.77           H  
ATOM    920 1HB  CYS A  56      18.510  24.687 -25.758  1.00  0.77           H  
ATOM    921 2HB  CYS A  56      17.231  24.125 -24.701  1.00  0.77           H  
ATOM    922  HG  CYS A  56      18.339  27.165 -25.291  1.00  0.77           H  
ATOM    923  N   VAL A  57      20.379  22.917 -24.420  1.00  0.72           N  
ATOM    924  CA  VAL A  57      20.911  21.567 -24.390  1.00  0.72           C  
ATOM    925  C   VAL A  57      21.686  21.340 -23.095  1.00  0.72           C  
ATOM    926  O   VAL A  57      21.465  20.346 -22.404  1.00  0.72           O  
ATOM    927  CB  VAL A  57      21.807  21.320 -25.630  1.00  0.72           C  
ATOM    928  CG1 VAL A  57      22.533  19.994 -25.521  1.00  0.72           C  
ATOM    929  CG2 VAL A  57      20.919  21.304 -26.886  1.00  0.72           C  
ATOM    930  H   VAL A  57      20.682  23.568 -25.148  1.00  0.72           H  
ATOM    931  HA  VAL A  57      20.077  20.865 -24.426  1.00  0.72           H  
ATOM    932  HB  VAL A  57      22.551  22.113 -25.699  1.00  0.72           H  
ATOM    933 1HG1 VAL A  57      23.157  19.845 -26.400  1.00  0.72           H  
ATOM    934 2HG1 VAL A  57      23.163  19.990 -24.627  1.00  0.72           H  
ATOM    935 3HG1 VAL A  57      21.813  19.203 -25.459  1.00  0.72           H  
ATOM    936 1HG2 VAL A  57      21.526  21.135 -27.762  1.00  0.72           H  
ATOM    937 2HG2 VAL A  57      20.188  20.504 -26.800  1.00  0.72           H  
ATOM    938 3HG2 VAL A  57      20.402  22.256 -26.983  1.00  0.72           H  
ATOM    939  N   SER A  58      22.544  22.298 -22.729  1.00  0.69           N  
ATOM    940  CA  SER A  58      23.363  22.194 -21.529  1.00  0.69           C  
ATOM    941  C   SER A  58      22.498  22.102 -20.273  1.00  0.69           C  
ATOM    942  O   SER A  58      22.780  21.319 -19.354  1.00  0.69           O  
ATOM    943  CB  SER A  58      24.257  23.419 -21.421  1.00  0.69           C  
ATOM    944  OG  SER A  58      25.162  23.481 -22.494  1.00  0.69           O  
ATOM    945  H   SER A  58      22.664  23.110 -23.329  1.00  0.69           H  
ATOM    946  HA  SER A  58      23.977  21.294 -21.604  1.00  0.69           H  
ATOM    947 1HB  SER A  58      23.640  24.315 -21.412  1.00  0.69           H  
ATOM    948 2HB  SER A  58      24.803  23.388 -20.481  1.00  0.69           H  
ATOM    949  HG  SER A  58      24.606  23.598 -23.293  1.00  0.69           H  
ATOM    950  N   ALA A  59      21.424  22.896 -20.218  1.00  0.65           N  
ATOM    951  CA  ALA A  59      20.544  22.857 -19.063  1.00  0.65           C  
ATOM    952  C   ALA A  59      19.930  21.473 -18.911  1.00  0.65           C  
ATOM    953  O   ALA A  59      19.877  20.926 -17.805  1.00  0.65           O  
ATOM    954  CB  ALA A  59      19.451  23.898 -19.208  1.00  0.65           C  
ATOM    955  H   ALA A  59      21.229  23.551 -20.975  1.00  0.65           H  
ATOM    956  HA  ALA A  59      21.134  23.070 -18.173  1.00  0.65           H  
ATOM    957 1HB  ALA A  59      18.805  23.874 -18.335  1.00  0.65           H  
ATOM    958 2HB  ALA A  59      19.903  24.885 -19.305  1.00  0.65           H  
ATOM    959 3HB  ALA A  59      18.866  23.679 -20.104  1.00  0.65           H  
ATOM    960  N   LEU A  60      19.512  20.878 -20.027  1.00  0.63           N  
ATOM    961  CA  LEU A  60      18.931  19.550 -19.977  1.00  0.63           C  
ATOM    962  C   LEU A  60      19.950  18.481 -19.632  1.00  0.63           C  
ATOM    963  O   LEU A  60      19.651  17.582 -18.841  1.00  0.63           O  
ATOM    964  CB  LEU A  60      18.246  19.252 -21.290  1.00  0.63           C  
ATOM    965  CG  LEU A  60      16.980  20.036 -21.535  1.00  0.63           C  
ATOM    966  CD1 LEU A  60      16.548  19.822 -22.923  1.00  0.63           C  
ATOM    967  CD2 LEU A  60      15.899  19.545 -20.566  1.00  0.63           C  
ATOM    968  H   LEU A  60      19.567  21.369 -20.925  1.00  0.63           H  
ATOM    969  HA  LEU A  60      18.170  19.550 -19.199  1.00  0.63           H  
ATOM    970 1HB  LEU A  60      18.937  19.500 -22.096  1.00  0.63           H  
ATOM    971 2HB  LEU A  60      18.014  18.190 -21.343  1.00  0.63           H  
ATOM    972  HG  LEU A  60      17.166  21.102 -21.387  1.00  0.63           H  
ATOM    973 1HD1 LEU A  60      15.634  20.380 -23.103  1.00  0.63           H  
ATOM    974 2HD1 LEU A  60      17.333  20.165 -23.601  1.00  0.63           H  
ATOM    975 3HD1 LEU A  60      16.371  18.783 -23.065  1.00  0.63           H  
ATOM    976 1HD2 LEU A  60      14.975  20.096 -20.739  1.00  0.63           H  
ATOM    977 2HD2 LEU A  60      15.721  18.477 -20.729  1.00  0.63           H  
ATOM    978 3HD2 LEU A  60      16.233  19.706 -19.543  1.00  0.63           H  
ATOM    979  N   GLU A  61      21.172  18.595 -20.162  1.00  0.61           N  
ATOM    980  CA  GLU A  61      22.209  17.622 -19.837  1.00  0.61           C  
ATOM    981  C   GLU A  61      22.515  17.666 -18.345  1.00  0.61           C  
ATOM    982  O   GLU A  61      22.698  16.624 -17.708  1.00  0.61           O  
ATOM    983  CB  GLU A  61      23.497  17.894 -20.623  1.00  0.61           C  
ATOM    984  CG  GLU A  61      23.435  17.592 -22.117  1.00  0.61           C  
ATOM    985  CD  GLU A  61      24.686  18.005 -22.862  1.00  0.61           C  
ATOM    986  OE1 GLU A  61      25.464  18.745 -22.313  1.00  0.61           O  
ATOM    987  OE2 GLU A  61      24.880  17.553 -23.974  1.00  0.61           O  
ATOM    988  H   GLU A  61      21.368  19.349 -20.821  1.00  0.61           H  
ATOM    989  HA  GLU A  61      21.843  16.626 -20.089  1.00  0.61           H  
ATOM    990 1HB  GLU A  61      23.760  18.948 -20.515  1.00  0.61           H  
ATOM    991 2HB  GLU A  61      24.311  17.312 -20.195  1.00  0.61           H  
ATOM    992 1HG  GLU A  61      23.262  16.529 -22.262  1.00  0.61           H  
ATOM    993 2HG  GLU A  61      22.597  18.126 -22.522  1.00  0.61           H  
ATOM    994  N   THR A  62      22.526  18.876 -17.777  1.00  0.60           N  
ATOM    995  CA  THR A  62      22.803  19.044 -16.365  1.00  0.60           C  
ATOM    996  C   THR A  62      21.720  18.378 -15.533  1.00  0.60           C  
ATOM    997  O   THR A  62      22.026  17.598 -14.625  1.00  0.60           O  
ATOM    998  CB  THR A  62      22.882  20.535 -15.995  1.00  0.60           C  
ATOM    999  OG1 THR A  62      23.943  21.156 -16.741  1.00  0.60           O  
ATOM   1000  CG2 THR A  62      23.136  20.687 -14.498  1.00  0.60           C  
ATOM   1001  H   THR A  62      22.383  19.704 -18.356  1.00  0.60           H  
ATOM   1002  HA  THR A  62      23.757  18.571 -16.137  1.00  0.60           H  
ATOM   1003  HB  THR A  62      21.943  21.021 -16.252  1.00  0.60           H  
ATOM   1004  HG1 THR A  62      23.700  21.146 -17.698  1.00  0.60           H  
ATOM   1005 1HG2 THR A  62      23.187  21.745 -14.246  1.00  0.60           H  
ATOM   1006 2HG2 THR A  62      22.321  20.219 -13.939  1.00  0.60           H  
ATOM   1007 3HG2 THR A  62      24.077  20.206 -14.236  1.00  0.60           H  
ATOM   1008  N   LYS A  63      20.451  18.642 -15.877  1.00  0.59           N  
ATOM   1009  CA  LYS A  63      19.326  18.067 -15.146  1.00  0.59           C  
ATOM   1010  C   LYS A  63      19.321  16.553 -15.265  1.00  0.59           C  
ATOM   1011  O   LYS A  63      19.052  15.841 -14.295  1.00  0.59           O  
ATOM   1012  CB  LYS A  63      18.015  18.637 -15.679  1.00  0.59           C  
ATOM   1013  CG  LYS A  63      17.786  20.107 -15.329  1.00  0.59           C  
ATOM   1014  CD  LYS A  63      16.498  20.634 -15.938  1.00  0.59           C  
ATOM   1015  CE  LYS A  63      16.297  22.108 -15.612  1.00  0.59           C  
ATOM   1016  NZ  LYS A  63      15.041  22.643 -16.210  1.00  0.59           N  
ATOM   1017  H   LYS A  63      20.267  19.294 -16.644  1.00  0.59           H  
ATOM   1018  HA  LYS A  63      19.427  18.327 -14.091  1.00  0.59           H  
ATOM   1019 1HB  LYS A  63      18.007  18.551 -16.767  1.00  0.59           H  
ATOM   1020 2HB  LYS A  63      17.178  18.056 -15.293  1.00  0.59           H  
ATOM   1021 1HG  LYS A  63      17.731  20.210 -14.245  1.00  0.59           H  
ATOM   1022 2HG  LYS A  63      18.622  20.701 -15.684  1.00  0.59           H  
ATOM   1023 1HD  LYS A  63      16.540  20.513 -17.021  1.00  0.59           H  
ATOM   1024 2HD  LYS A  63      15.651  20.061 -15.558  1.00  0.59           H  
ATOM   1025 1HE  LYS A  63      16.255  22.233 -14.532  1.00  0.59           H  
ATOM   1026 2HE  LYS A  63      17.143  22.676 -16.002  1.00  0.59           H  
ATOM   1027 1HZ  LYS A  63      14.942  23.621 -15.974  1.00  0.59           H  
ATOM   1028 2HZ  LYS A  63      15.076  22.540 -17.214  1.00  0.59           H  
ATOM   1029 3HZ  LYS A  63      14.251  22.127 -15.846  1.00  0.59           H  
ATOM   1030  N   LEU A  64      19.671  16.052 -16.446  1.00  0.58           N  
ATOM   1031  CA  LEU A  64      19.713  14.625 -16.682  1.00  0.58           C  
ATOM   1032  C   LEU A  64      20.764  14.008 -15.773  1.00  0.58           C  
ATOM   1033  O   LEU A  64      20.526  12.980 -15.135  1.00  0.58           O  
ATOM   1034  CB  LEU A  64      20.030  14.352 -18.146  1.00  0.58           C  
ATOM   1035  CG  LEU A  64      20.057  12.936 -18.535  1.00  0.58           C  
ATOM   1036  CD1 LEU A  64      18.700  12.342 -18.258  1.00  0.58           C  
ATOM   1037  CD2 LEU A  64      20.392  12.831 -20.009  1.00  0.58           C  
ATOM   1038  H   LEU A  64      19.879  16.680 -17.222  1.00  0.58           H  
ATOM   1039  HA  LEU A  64      18.742  14.199 -16.441  1.00  0.58           H  
ATOM   1040 1HB  LEU A  64      19.291  14.861 -18.764  1.00  0.58           H  
ATOM   1041 2HB  LEU A  64      21.006  14.775 -18.371  1.00  0.58           H  
ATOM   1042  HG  LEU A  64      20.802  12.406 -17.947  1.00  0.58           H  
ATOM   1043 1HD1 LEU A  64      18.730  11.311 -18.557  1.00  0.58           H  
ATOM   1044 2HD1 LEU A  64      18.463  12.416 -17.195  1.00  0.58           H  
ATOM   1045 3HD1 LEU A  64      17.939  12.866 -18.837  1.00  0.58           H  
ATOM   1046 1HD2 LEU A  64      20.407  11.782 -20.303  1.00  0.58           H  
ATOM   1047 2HD2 LEU A  64      19.635  13.362 -20.589  1.00  0.58           H  
ATOM   1048 3HD2 LEU A  64      21.370  13.276 -20.192  1.00  0.58           H  
ATOM   1049  N   GLY A  65      21.926  14.659 -15.696  1.00  0.58           N  
ATOM   1050  CA  GLY A  65      23.012  14.221 -14.841  1.00  0.58           C  
ATOM   1051  C   GLY A  65      22.540  14.124 -13.395  1.00  0.58           C  
ATOM   1052  O   GLY A  65      22.742  13.097 -12.734  1.00  0.58           O  
ATOM   1053  H   GLY A  65      22.070  15.490 -16.269  1.00  0.58           H  
ATOM   1054 1HA  GLY A  65      23.382  13.255 -15.181  1.00  0.58           H  
ATOM   1055 2HA  GLY A  65      23.831  14.935 -14.914  1.00  0.58           H  
ATOM   1056  N   GLU A  66      21.901  15.189 -12.896  1.00  0.58           N  
ATOM   1057  CA  GLU A  66      21.442  15.172 -11.513  1.00  0.58           C  
ATOM   1058  C   GLU A  66      20.442  14.043 -11.272  1.00  0.58           C  
ATOM   1059  O   GLU A  66      20.540  13.344 -10.258  1.00  0.58           O  
ATOM   1060  CB  GLU A  66      20.793  16.515 -11.132  1.00  0.58           C  
ATOM   1061  CG  GLU A  66      21.760  17.701 -11.004  1.00  0.58           C  
ATOM   1062  CD  GLU A  66      21.069  19.019 -10.673  1.00  0.58           C  
ATOM   1063  OE1 GLU A  66      19.860  19.055 -10.640  1.00  0.58           O  
ATOM   1064  OE2 GLU A  66      21.763  19.986 -10.444  1.00  0.58           O  
ATOM   1065  H   GLU A  66      21.758  16.011 -13.487  1.00  0.58           H  
ATOM   1066  HA  GLU A  66      22.300  15.003 -10.867  1.00  0.58           H  
ATOM   1067 1HB  GLU A  66      20.053  16.778 -11.891  1.00  0.58           H  
ATOM   1068 2HB  GLU A  66      20.265  16.406 -10.187  1.00  0.58           H  
ATOM   1069 1HG  GLU A  66      22.470  17.482 -10.214  1.00  0.58           H  
ATOM   1070 2HG  GLU A  66      22.312  17.807 -11.938  1.00  0.58           H  
ATOM   1071  N   LEU A  67      19.530  13.813 -12.222  1.00  0.58           N  
ATOM   1072  CA  LEU A  67      18.561  12.732 -12.089  1.00  0.58           C  
ATOM   1073  C   LEU A  67      19.206  11.362 -12.102  1.00  0.58           C  
ATOM   1074  O   LEU A  67      18.811  10.481 -11.336  1.00  0.58           O  
ATOM   1075  CB  LEU A  67      17.548  12.791 -13.211  1.00  0.58           C  
ATOM   1076  CG  LEU A  67      16.552  13.900 -13.179  1.00  0.58           C  
ATOM   1077  CD1 LEU A  67      15.841  13.954 -14.504  1.00  0.58           C  
ATOM   1078  CD2 LEU A  67      15.540  13.599 -12.064  1.00  0.58           C  
ATOM   1079  H   LEU A  67      19.491  14.426 -13.038  1.00  0.58           H  
ATOM   1080  HA  LEU A  67      18.040  12.859 -11.141  1.00  0.58           H  
ATOM   1081 1HB  LEU A  67      18.076  12.833 -14.164  1.00  0.58           H  
ATOM   1082 2HB  LEU A  67      16.986  11.886 -13.163  1.00  0.58           H  
ATOM   1083  HG  LEU A  67      17.049  14.855 -12.999  1.00  0.58           H  
ATOM   1084 1HD1 LEU A  67      15.109  14.745 -14.470  1.00  0.58           H  
ATOM   1085 2HD1 LEU A  67      16.556  14.153 -15.300  1.00  0.58           H  
ATOM   1086 3HD1 LEU A  67      15.357  13.013 -14.680  1.00  0.58           H  
ATOM   1087 1HD2 LEU A  67      14.791  14.387 -12.030  1.00  0.58           H  
ATOM   1088 2HD2 LEU A  67      15.055  12.642 -12.269  1.00  0.58           H  
ATOM   1089 3HD2 LEU A  67      16.055  13.544 -11.099  1.00  0.58           H  
ATOM   1090  N   LYS A  68      20.212  11.162 -12.948  1.00  0.60           N  
ATOM   1091  CA  LYS A  68      20.864   9.867 -12.966  1.00  0.60           C  
ATOM   1092  C   LYS A  68      21.575   9.615 -11.643  1.00  0.60           C  
ATOM   1093  O   LYS A  68      21.538   8.495 -11.122  1.00  0.60           O  
ATOM   1094  CB  LYS A  68      21.811   9.736 -14.160  1.00  0.60           C  
ATOM   1095  CG  LYS A  68      21.072   9.585 -15.520  1.00  0.60           C  
ATOM   1096  CD  LYS A  68      22.053   9.438 -16.674  1.00  0.60           C  
ATOM   1097  CE  LYS A  68      21.339   9.177 -18.007  1.00  0.60           C  
ATOM   1098  NZ  LYS A  68      22.315   9.032 -19.133  1.00  0.60           N  
ATOM   1099  H   LYS A  68      20.505  11.900 -13.590  1.00  0.60           H  
ATOM   1100  HA  LYS A  68      20.098   9.101 -13.076  1.00  0.60           H  
ATOM   1101 1HB  LYS A  68      22.437  10.632 -14.218  1.00  0.60           H  
ATOM   1102 2HB  LYS A  68      22.467   8.880 -14.021  1.00  0.60           H  
ATOM   1103 1HG  LYS A  68      20.425   8.709 -15.489  1.00  0.60           H  
ATOM   1104 2HG  LYS A  68      20.449  10.464 -15.694  1.00  0.60           H  
ATOM   1105 1HD  LYS A  68      22.632  10.360 -16.762  1.00  0.60           H  
ATOM   1106 2HD  LYS A  68      22.738   8.617 -16.469  1.00  0.60           H  
ATOM   1107 1HE  LYS A  68      20.751   8.264 -17.928  1.00  0.60           H  
ATOM   1108 2HE  LYS A  68      20.673   9.996 -18.226  1.00  0.60           H  
ATOM   1109 1HZ  LYS A  68      21.825   8.857 -20.006  1.00  0.60           H  
ATOM   1110 2HZ  LYS A  68      22.853   9.880 -19.219  1.00  0.60           H  
ATOM   1111 3HZ  LYS A  68      22.932   8.258 -18.940  1.00  0.60           H  
ATOM   1112  N   ARG A  69      22.188  10.655 -11.067  1.00  0.63           N  
ATOM   1113  CA  ARG A  69      22.837  10.477  -9.778  1.00  0.63           C  
ATOM   1114  C   ARG A  69      21.791  10.174  -8.702  1.00  0.63           C  
ATOM   1115  O   ARG A  69      21.988   9.276  -7.881  1.00  0.63           O  
ATOM   1116  CB  ARG A  69      23.669  11.697  -9.410  1.00  0.63           C  
ATOM   1117  CG  ARG A  69      24.933  11.852 -10.264  1.00  0.63           C  
ATOM   1118  CD  ARG A  69      25.897  12.854  -9.721  1.00  0.63           C  
ATOM   1119  NE  ARG A  69      25.369  14.213  -9.720  1.00  0.63           N  
ATOM   1120  CZ  ARG A  69      25.446  15.070 -10.761  1.00  0.63           C  
ATOM   1121  NH1 ARG A  69      26.007  14.697 -11.890  1.00  0.63           N  
ATOM   1122  NH2 ARG A  69      24.958  16.289 -10.645  1.00  0.63           N  
ATOM   1123  H   ARG A  69      22.215  11.563 -11.539  1.00  0.63           H  
ATOM   1124  HA  ARG A  69      23.512   9.625  -9.848  1.00  0.63           H  
ATOM   1125 1HB  ARG A  69      23.066  12.597  -9.545  1.00  0.63           H  
ATOM   1126 2HB  ARG A  69      23.962  11.644  -8.362  1.00  0.63           H  
ATOM   1127 1HG  ARG A  69      25.441  10.890 -10.327  1.00  0.63           H  
ATOM   1128 2HG  ARG A  69      24.644  12.170 -11.265  1.00  0.63           H  
ATOM   1129 1HD  ARG A  69      26.150  12.588  -8.695  1.00  0.63           H  
ATOM   1130 2HD  ARG A  69      26.800  12.842 -10.328  1.00  0.63           H  
ATOM   1131  HE  ARG A  69      24.926  14.543  -8.874  1.00  0.63           H  
ATOM   1132 1HH1 ARG A  69      26.380  13.763 -11.983  1.00  0.63           H  
ATOM   1133 2HH1 ARG A  69      26.060  15.343 -12.664  1.00  0.63           H  
ATOM   1134 1HH2 ARG A  69      24.528  16.581  -9.777  1.00  0.63           H  
ATOM   1135 2HH2 ARG A  69      25.009  16.932 -11.422  1.00  0.63           H  
ATOM   1136  N   GLU A  70      20.645  10.874  -8.742  1.00  0.67           N  
ATOM   1137  CA  GLU A  70      19.584  10.609  -7.775  1.00  0.67           C  
ATOM   1138  C   GLU A  70      19.124   9.169  -7.900  1.00  0.67           C  
ATOM   1139  O   GLU A  70      18.950   8.474  -6.895  1.00  0.67           O  
ATOM   1140  CB  GLU A  70      18.377  11.540  -7.968  1.00  0.67           C  
ATOM   1141  CG  GLU A  70      17.248  11.322  -6.931  1.00  0.67           C  
ATOM   1142  CD  GLU A  70      16.042  12.257  -7.085  1.00  0.67           C  
ATOM   1143  OE1 GLU A  70      16.015  13.050  -7.995  1.00  0.67           O  
ATOM   1144  OE2 GLU A  70      15.153  12.168  -6.270  1.00  0.67           O  
ATOM   1145  H   GLU A  70      20.526  11.618  -9.429  1.00  0.67           H  
ATOM   1146  HA  GLU A  70      19.984  10.756  -6.771  1.00  0.67           H  
ATOM   1147 1HB  GLU A  70      18.703  12.578  -7.918  1.00  0.67           H  
ATOM   1148 2HB  GLU A  70      17.951  11.379  -8.960  1.00  0.67           H  
ATOM   1149 1HG  GLU A  70      16.904  10.294  -7.025  1.00  0.67           H  
ATOM   1150 2HG  GLU A  70      17.665  11.440  -5.932  1.00  0.67           H  
ATOM   1151  N   LEU A  71      18.969   8.701  -9.138  1.00  0.73           N  
ATOM   1152  CA  LEU A  71      18.502   7.353  -9.353  1.00  0.73           C  
ATOM   1153  C   LEU A  71      19.498   6.379  -8.746  1.00  0.73           C  
ATOM   1154  O   LEU A  71      19.112   5.436  -8.056  1.00  0.73           O  
ATOM   1155  CB  LEU A  71      18.339   7.046 -10.843  1.00  0.73           C  
ATOM   1156  CG  LEU A  71      17.765   5.675 -11.097  1.00  0.73           C  
ATOM   1157  CD1 LEU A  71      16.378   5.632 -10.462  1.00  0.73           C  
ATOM   1158  CD2 LEU A  71      17.693   5.384 -12.571  1.00  0.73           C  
ATOM   1159  H   LEU A  71      19.130   9.314  -9.936  1.00  0.73           H  
ATOM   1160  HA  LEU A  71      17.544   7.231  -8.859  1.00  0.73           H  
ATOM   1161 1HB  LEU A  71      17.699   7.784 -11.293  1.00  0.73           H  
ATOM   1162 2HB  LEU A  71      19.316   7.101 -11.321  1.00  0.73           H  
ATOM   1163  HG  LEU A  71      18.385   4.940 -10.613  1.00  0.73           H  
ATOM   1164 1HD1 LEU A  71      15.937   4.646 -10.600  1.00  0.73           H  
ATOM   1165 2HD1 LEU A  71      16.471   5.846  -9.406  1.00  0.73           H  
ATOM   1166 3HD1 LEU A  71      15.740   6.384 -10.927  1.00  0.73           H  
ATOM   1167 1HD2 LEU A  71      17.275   4.391 -12.724  1.00  0.73           H  
ATOM   1168 2HD2 LEU A  71      17.064   6.115 -13.050  1.00  0.73           H  
ATOM   1169 3HD2 LEU A  71      18.695   5.426 -12.998  1.00  0.73           H  
ATOM   1170  N   ALA A  72      20.793   6.598  -8.992  1.00  0.81           N  
ATOM   1171  CA  ALA A  72      21.807   5.699  -8.461  1.00  0.81           C  
ATOM   1172  C   ALA A  72      21.762   5.638  -6.937  1.00  0.81           C  
ATOM   1173  O   ALA A  72      21.874   4.552  -6.355  1.00  0.81           O  
ATOM   1174  CB  ALA A  72      23.185   6.152  -8.906  1.00  0.81           C  
ATOM   1175  H   ALA A  72      21.073   7.388  -9.576  1.00  0.81           H  
ATOM   1176  HA  ALA A  72      21.610   4.701  -8.849  1.00  0.81           H  
ATOM   1177 1HB  ALA A  72      23.937   5.464  -8.527  1.00  0.81           H  
ATOM   1178 2HB  ALA A  72      23.224   6.177  -9.995  1.00  0.81           H  
ATOM   1179 3HB  ALA A  72      23.376   7.151  -8.513  1.00  0.81           H  
ATOM   1180  N   ASP A  73      21.545   6.786  -6.285  1.00  0.91           N  
ATOM   1181  CA  ASP A  73      21.471   6.798  -4.829  1.00  0.91           C  
ATOM   1182  C   ASP A  73      20.241   6.047  -4.334  1.00  0.91           C  
ATOM   1183  O   ASP A  73      20.315   5.301  -3.352  1.00  0.91           O  
ATOM   1184  CB  ASP A  73      21.469   8.228  -4.287  1.00  0.91           C  
ATOM   1185  CG  ASP A  73      22.840   8.934  -4.389  1.00  0.91           C  
ATOM   1186  OD1 ASP A  73      23.823   8.271  -4.642  1.00  0.91           O  
ATOM   1187  OD2 ASP A  73      22.886  10.127  -4.176  1.00  0.91           O  
ATOM   1188  H   ASP A  73      21.464   7.659  -6.811  1.00  0.91           H  
ATOM   1189  HA  ASP A  73      22.355   6.293  -4.441  1.00  0.91           H  
ATOM   1190 1HB  ASP A  73      20.738   8.815  -4.852  1.00  0.91           H  
ATOM   1191 2HB  ASP A  73      21.149   8.223  -3.248  1.00  0.91           H  
ATOM   1192  N   LEU A  74      19.118   6.204  -5.035  1.00  1.04           N  
ATOM   1193  CA  LEU A  74      17.898   5.503  -4.664  1.00  1.04           C  
ATOM   1194  C   LEU A  74      18.059   4.003  -4.834  1.00  1.04           C  
ATOM   1195  O   LEU A  74      17.600   3.222  -3.996  1.00  1.04           O  
ATOM   1196  CB  LEU A  74      16.749   5.981  -5.524  1.00  1.04           C  
ATOM   1197  CG  LEU A  74      16.274   7.352  -5.288  1.00  1.04           C  
ATOM   1198  CD1 LEU A  74      15.341   7.718  -6.394  1.00  1.04           C  
ATOM   1199  CD2 LEU A  74      15.566   7.400  -3.945  1.00  1.04           C  
ATOM   1200  H   LEU A  74      19.109   6.845  -5.831  1.00  1.04           H  
ATOM   1201  HA  LEU A  74      17.678   5.717  -3.621  1.00  1.04           H  
ATOM   1202 1HB  LEU A  74      17.050   5.914  -6.565  1.00  1.04           H  
ATOM   1203 2HB  LEU A  74      15.906   5.327  -5.350  1.00  1.04           H  
ATOM   1204  HG  LEU A  74      17.110   8.047  -5.289  1.00  1.04           H  
ATOM   1205 1HD1 LEU A  74      14.993   8.730  -6.217  1.00  1.04           H  
ATOM   1206 2HD1 LEU A  74      15.863   7.673  -7.342  1.00  1.04           H  
ATOM   1207 3HD1 LEU A  74      14.503   7.027  -6.408  1.00  1.04           H  
ATOM   1208 1HD2 LEU A  74      15.201   8.411  -3.767  1.00  1.04           H  
ATOM   1209 2HD2 LEU A  74      14.725   6.703  -3.950  1.00  1.04           H  
ATOM   1210 3HD2 LEU A  74      16.263   7.121  -3.154  1.00  1.04           H  
ATOM   1211  N   ILE A  75      18.745   3.593  -5.898  1.00  1.18           N  
ATOM   1212  CA  ILE A  75      18.974   2.180  -6.122  1.00  1.18           C  
ATOM   1213  C   ILE A  75      19.838   1.637  -5.005  1.00  1.18           C  
ATOM   1214  O   ILE A  75      19.546   0.573  -4.452  1.00  1.18           O  
ATOM   1215  CB  ILE A  75      19.620   1.916  -7.486  1.00  1.18           C  
ATOM   1216  CG1 ILE A  75      18.609   2.247  -8.606  1.00  1.18           C  
ATOM   1217  CG2 ILE A  75      20.085   0.475  -7.555  1.00  1.18           C  
ATOM   1218  CD1 ILE A  75      19.218   2.310  -9.976  1.00  1.18           C  
ATOM   1219  H   ILE A  75      19.087   4.277  -6.574  1.00  1.18           H  
ATOM   1220  HA  ILE A  75      18.017   1.665  -6.098  1.00  1.18           H  
ATOM   1221  HB  ILE A  75      20.474   2.582  -7.613  1.00  1.18           H  
ATOM   1222 1HG1 ILE A  75      17.830   1.488  -8.608  1.00  1.18           H  
ATOM   1223 2HG1 ILE A  75      18.152   3.205  -8.394  1.00  1.18           H  
ATOM   1224 1HG2 ILE A  75      20.554   0.293  -8.519  1.00  1.18           H  
ATOM   1225 2HG2 ILE A  75      20.806   0.295  -6.758  1.00  1.18           H  
ATOM   1226 3HG2 ILE A  75      19.232  -0.191  -7.431  1.00  1.18           H  
ATOM   1227 1HD1 ILE A  75      18.445   2.543 -10.706  1.00  1.18           H  
ATOM   1228 2HD1 ILE A  75      19.984   3.087  -9.992  1.00  1.18           H  
ATOM   1229 3HD1 ILE A  75      19.667   1.350 -10.219  1.00  1.18           H  
ATOM   1230  N   ALA A  76      20.899   2.365  -4.651  1.00  1.37           N  
ATOM   1231  CA  ALA A  76      21.746   1.911  -3.567  1.00  1.37           C  
ATOM   1232  C   ALA A  76      20.935   1.781  -2.286  1.00  1.37           C  
ATOM   1233  O   ALA A  76      21.079   0.797  -1.562  1.00  1.37           O  
ATOM   1234  CB  ALA A  76      22.892   2.878  -3.356  1.00  1.37           C  
ATOM   1235  H   ALA A  76      21.122   3.231  -5.145  1.00  1.37           H  
ATOM   1236  HA  ALA A  76      22.138   0.931  -3.830  1.00  1.37           H  
ATOM   1237 1HB  ALA A  76      23.528   2.522  -2.549  1.00  1.37           H  
ATOM   1238 2HB  ALA A  76      23.473   2.958  -4.275  1.00  1.37           H  
ATOM   1239 3HB  ALA A  76      22.493   3.858  -3.097  1.00  1.37           H  
ATOM   1240  N   ALA A  77      20.038   2.741  -2.025  1.00  1.59           N  
ATOM   1241  CA  ALA A  77      19.203   2.691  -0.833  1.00  1.59           C  
ATOM   1242  C   ALA A  77      18.316   1.453  -0.833  1.00  1.59           C  
ATOM   1243  O   ALA A  77      18.148   0.796   0.200  1.00  1.59           O  
ATOM   1244  CB  ALA A  77      18.348   3.940  -0.740  1.00  1.59           C  
ATOM   1245  H   ALA A  77      19.963   3.545  -2.649  1.00  1.59           H  
ATOM   1246  HA  ALA A  77      19.855   2.643   0.034  1.00  1.59           H  
ATOM   1247 1HB  ALA A  77      17.752   3.906   0.166  1.00  1.59           H  
ATOM   1248 2HB  ALA A  77      18.992   4.818  -0.722  1.00  1.59           H  
ATOM   1249 3HB  ALA A  77      17.689   3.996  -1.600  1.00  1.59           H  
ATOM   1250  N   GLN A  78      17.777   1.107  -2.005  1.00  1.88           N  
ATOM   1251  CA  GLN A  78      16.920  -0.063  -2.123  1.00  1.88           C  
ATOM   1252  C   GLN A  78      17.718  -1.334  -1.862  1.00  1.88           C  
ATOM   1253  O   GLN A  78      17.231  -2.272  -1.230  1.00  1.88           O  
ATOM   1254  CB  GLN A  78      16.275  -0.113  -3.510  1.00  1.88           C  
ATOM   1255  CG  GLN A  78      15.235  -1.211  -3.693  1.00  1.88           C  
ATOM   1256  CD  GLN A  78      14.028  -1.030  -2.785  1.00  1.88           C  
ATOM   1257  OE1 GLN A  78      13.403   0.029  -2.780  1.00  1.88           O  
ATOM   1258  NE2 GLN A  78      13.690  -2.064  -2.022  1.00  1.88           N  
ATOM   1259  H   GLN A  78      17.938   1.696  -2.823  1.00  1.88           H  
ATOM   1260  HA  GLN A  78      16.134   0.007  -1.373  1.00  1.88           H  
ATOM   1261 1HB  GLN A  78      15.804   0.849  -3.722  1.00  1.88           H  
ATOM   1262 2HB  GLN A  78      17.054  -0.260  -4.260  1.00  1.88           H  
ATOM   1263 1HG  GLN A  78      14.891  -1.196  -4.726  1.00  1.88           H  
ATOM   1264 2HG  GLN A  78      15.698  -2.171  -3.465  1.00  1.88           H  
ATOM   1265 1HE2 GLN A  78      12.901  -2.002  -1.410  1.00  1.88           H  
ATOM   1266 2HE2 GLN A  78      14.226  -2.908  -2.061  1.00  1.88           H  
ATOM   1267  N   LYS A  79      18.969  -1.365  -2.314  1.00  2.26           N  
ATOM   1268  CA  LYS A  79      19.797  -2.531  -2.056  1.00  2.26           C  
ATOM   1269  C   LYS A  79      20.140  -2.622  -0.567  1.00  2.26           C  
ATOM   1270  O   LYS A  79      20.032  -3.688   0.040  1.00  2.26           O  
ATOM   1271  CB  LYS A  79      21.068  -2.483  -2.899  1.00  2.26           C  
ATOM   1272  CG  LYS A  79      20.855  -2.716  -4.392  1.00  2.26           C  
ATOM   1273  CD  LYS A  79      22.172  -2.626  -5.154  1.00  2.26           C  
ATOM   1274  CE  LYS A  79      21.974  -2.903  -6.640  1.00  2.26           C  
ATOM   1275  NZ  LYS A  79      23.250  -2.788  -7.404  1.00  2.26           N  
ATOM   1276  H   LYS A  79      19.332  -0.580  -2.860  1.00  2.26           H  
ATOM   1277  HA  LYS A  79      19.234  -3.422  -2.327  1.00  2.26           H  
ATOM   1278 1HB  LYS A  79      21.496  -1.501  -2.802  1.00  2.26           H  
ATOM   1279 2HB  LYS A  79      21.793  -3.203  -2.526  1.00  2.26           H  
ATOM   1280 1HG  LYS A  79      20.412  -3.698  -4.551  1.00  2.26           H  
ATOM   1281 2HG  LYS A  79      20.169  -1.959  -4.776  1.00  2.26           H  
ATOM   1282 1HD  LYS A  79      22.586  -1.622  -5.033  1.00  2.26           H  
ATOM   1283 2HD  LYS A  79      22.881  -3.345  -4.746  1.00  2.26           H  
ATOM   1284 1HE  LYS A  79      21.579  -3.910  -6.763  1.00  2.26           H  
ATOM   1285 2HE  LYS A  79      21.257  -2.195  -7.042  1.00  2.26           H  
ATOM   1286 1HZ  LYS A  79      23.077  -2.980  -8.381  1.00  2.26           H  
ATOM   1287 2HZ  LYS A  79      23.621  -1.854  -7.307  1.00  2.26           H  
ATOM   1288 3HZ  LYS A  79      23.920  -3.454  -7.044  1.00  2.26           H  
ATOM   1289  N   LEU A  80      20.453  -1.483   0.056  1.00  2.79           N  
ATOM   1290  CA  LEU A  80      20.798  -1.452   1.476  1.00  2.79           C  
ATOM   1291  C   LEU A  80      19.630  -1.923   2.331  1.00  2.79           C  
ATOM   1292  O   LEU A  80      19.813  -2.658   3.301  1.00  2.79           O  
ATOM   1293  CB  LEU A  80      21.198  -0.027   1.872  1.00  2.79           C  
ATOM   1294  CG  LEU A  80      22.534   0.450   1.298  1.00  2.79           C  
ATOM   1295  CD1 LEU A  80      22.707   1.927   1.521  1.00  2.79           C  
ATOM   1296  CD2 LEU A  80      23.635  -0.302   1.983  1.00  2.79           C  
ATOM   1297  H   LEU A  80      20.503  -0.620  -0.485  1.00  2.79           H  
ATOM   1298  HA  LEU A  80      21.645  -2.116   1.643  1.00  2.79           H  
ATOM   1299 1HB  LEU A  80      20.426   0.654   1.528  1.00  2.79           H  
ATOM   1300 2HB  LEU A  80      21.255   0.033   2.957  1.00  2.79           H  
ATOM   1301  HG  LEU A  80      22.566   0.257   0.243  1.00  2.79           H  
ATOM   1302 1HD1 LEU A  80      23.666   2.240   1.110  1.00  2.79           H  
ATOM   1303 2HD1 LEU A  80      21.911   2.463   1.023  1.00  2.79           H  
ATOM   1304 3HD1 LEU A  80      22.679   2.138   2.587  1.00  2.79           H  
ATOM   1305 1HD2 LEU A  80      24.603   0.010   1.590  1.00  2.79           H  
ATOM   1306 2HD2 LEU A  80      23.611  -0.110   3.055  1.00  2.79           H  
ATOM   1307 3HD2 LEU A  80      23.507  -1.363   1.816  1.00  2.79           H  
ATOM   1308  N   ALA A  81      18.418  -1.569   1.920  1.00  3.50           N  
ATOM   1309  CA  ALA A  81      17.199  -1.930   2.626  1.00  3.50           C  
ATOM   1310  C   ALA A  81      17.028  -3.445   2.775  1.00  3.50           C  
ATOM   1311  O   ALA A  81      16.347  -3.903   3.696  1.00  3.50           O  
ATOM   1312  CB  ALA A  81      15.994  -1.360   1.892  1.00  3.50           C  
ATOM   1313  H   ALA A  81      18.339  -0.957   1.108  1.00  3.50           H  
ATOM   1314  HA  ALA A  81      17.251  -1.496   3.623  1.00  3.50           H  
ATOM   1315 1HB  ALA A  81      15.087  -1.600   2.441  1.00  3.50           H  
ATOM   1316 2HB  ALA A  81      16.100  -0.278   1.810  1.00  3.50           H  
ATOM   1317 3HB  ALA A  81      15.940  -1.792   0.896  1.00  3.50           H  
ATOM   1318  N   GLY A  82      17.569  -4.219   1.831  1.00  4.40           N  
ATOM   1319  CA  GLY A  82      17.430  -5.667   1.835  1.00  4.40           C  
ATOM   1320  C   GLY A  82      18.758  -6.387   2.064  1.00  4.40           C  
ATOM   1321  O   GLY A  82      18.873  -7.576   1.753  1.00  4.40           O  
ATOM   1322  H   GLY A  82      18.157  -3.804   1.107  1.00  4.40           H  
ATOM   1323 1HA  GLY A  82      16.721  -5.961   2.608  1.00  4.40           H  
ATOM   1324 2HA  GLY A  82      17.008  -5.984   0.883  1.00  4.40           H  
ATOM   1325  N   SER A  83      19.765  -5.679   2.581  1.00  5.46           N  
ATOM   1326  CA  SER A  83      21.088  -6.277   2.730  1.00  5.46           C  
ATOM   1327  C   SER A  83      21.831  -5.985   4.033  1.00  5.46           C  
ATOM   1328  O   SER A  83      21.298  -5.395   4.971  1.00  5.46           O  
ATOM   1329  CB  SER A  83      21.944  -5.799   1.563  1.00  5.46           C  
ATOM   1330  OG  SER A  83      23.188  -6.433   1.548  1.00  5.46           O  
ATOM   1331  H   SER A  83      19.629  -4.701   2.845  1.00  5.46           H  
ATOM   1332  HA  SER A  83      20.972  -7.358   2.656  1.00  5.46           H  
ATOM   1333 1HB  SER A  83      21.418  -6.006   0.631  1.00  5.46           H  
ATOM   1334 2HB  SER A  83      22.077  -4.717   1.626  1.00  5.46           H  
ATOM   1335  HG  SER A  83      23.523  -6.327   0.646  1.00  5.46           H  
ATOM   1336  N   GLY A  84      23.073  -6.489   4.084  1.00  6.57           N  
ATOM   1337  CA  GLY A  84      24.013  -6.283   5.183  1.00  6.57           C  
ATOM   1338  C   GLY A  84      25.085  -5.279   4.748  1.00  6.57           C  
ATOM   1339  O   GLY A  84      25.995  -4.953   5.515  1.00  6.57           O  
ATOM   1340  H   GLY A  84      23.388  -6.979   3.264  1.00  6.57           H  
ATOM   1341 1HA  GLY A  84      23.484  -5.906   6.058  1.00  6.57           H  
ATOM   1342 2HA  GLY A  84      24.476  -7.229   5.457  1.00  6.57           H  
ATOM   1343  N   TRP A  85      24.951  -4.828   3.497  1.00  7.55           N  
ATOM   1344  CA  TRP A  85      25.836  -3.873   2.843  1.00  7.55           C  
ATOM   1345  C   TRP A  85      25.766  -2.498   3.498  1.00  7.55           C  
ATOM   1346  O   TRP A  85      26.518  -1.592   3.140  1.00  7.55           O  
ATOM   1347  OXT TRP A  85      24.895  -2.270   4.336  1.00  7.55           O  
ATOM   1348  CB  TRP A  85      25.449  -3.793   1.354  1.00  7.55           C  
ATOM   1349  CG  TRP A  85      26.251  -2.831   0.521  1.00  7.55           C  
ATOM   1350  CD1 TRP A  85      27.600  -2.648   0.538  1.00  7.55           C  
ATOM   1351  CD2 TRP A  85      25.734  -1.914  -0.487  1.00  7.55           C  
ATOM   1352  NE1 TRP A  85      27.958  -1.676  -0.374  1.00  7.55           N  
ATOM   1353  CE2 TRP A  85      26.825  -1.218  -1.004  1.00  7.55           C  
ATOM   1354  CE3 TRP A  85      24.448  -1.633  -0.981  1.00  7.55           C  
ATOM   1355  CZ2 TRP A  85      26.676  -0.249  -1.986  1.00  7.55           C  
ATOM   1356  CZ3 TRP A  85      24.309  -0.662  -1.956  1.00  7.55           C  
ATOM   1357  CH2 TRP A  85      25.388   0.010  -2.444  1.00  7.55           C  
ATOM   1358  H   TRP A  85      24.196  -5.220   2.941  1.00  7.55           H  
ATOM   1359  HA  TRP A  85      26.858  -4.241   2.922  1.00  7.55           H  
ATOM   1360 1HB  TRP A  85      25.555  -4.781   0.909  1.00  7.55           H  
ATOM   1361 2HB  TRP A  85      24.398  -3.521   1.271  1.00  7.55           H  
ATOM   1362  HD1 TRP A  85      28.294  -3.186   1.180  1.00  7.55           H  
ATOM   1363  HE1 TRP A  85      28.899  -1.353  -0.551  1.00  7.55           H  
ATOM   1364  HE3 TRP A  85      23.574  -2.162  -0.597  1.00  7.55           H  
ATOM   1365  HZ2 TRP A  85      27.528   0.299  -2.392  1.00  7.55           H  
ATOM   1366  HZ3 TRP A  85      23.322  -0.444  -2.319  1.00  7.55           H  
ATOM   1367  HH2 TRP A  85      25.236   0.767  -3.213  1.00  7.55           H  
TER    1368
ENDMDL

