REMARK ID 641060 MODEL 1 114-5594
PFRMAT TS
TARGET 114-5594
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.391  -0.670  -1.791  1.00 21.59           N  
ATOM      2  CA  MET A   1      -0.138  -0.605  -1.044  1.00 21.59           C  
ATOM      3  C   MET A   1       0.436   0.781  -0.806  1.00 21.59           C  
ATOM      4  O   MET A   1       1.229   0.937   0.118  1.00 21.59           O  
ATOM      5  CB  MET A   1       0.940  -1.439  -1.727  1.00 21.59           C  
ATOM      6  CG  MET A   1       0.739  -2.932  -1.666  1.00 21.59           C  
ATOM      7  SD  MET A   1       0.748  -3.537   0.042  1.00 21.59           S  
ATOM      8  CE  MET A   1       2.474  -3.247   0.480  1.00 21.59           C  
ATOM      9 1H   MET A   1      -1.795  -1.590  -1.676  1.00 21.59           H  
ATOM     10 2H   MET A   1      -2.036   0.023  -1.442  1.00 21.59           H  
ATOM     11 3H   MET A   1      -1.209  -0.508  -2.770  1.00 21.59           H  
ATOM     12  HA  MET A   1      -0.325  -1.040  -0.063  1.00 21.59           H  
ATOM     13 1HB  MET A   1       1.006  -1.153  -2.776  1.00 21.59           H  
ATOM     14 2HB  MET A   1       1.904  -1.221  -1.274  1.00 21.59           H  
ATOM     15 1HG  MET A   1      -0.214  -3.194  -2.124  1.00 21.59           H  
ATOM     16 2HG  MET A   1       1.535  -3.432  -2.217  1.00 21.59           H  
ATOM     17 1HE  MET A   1       2.658  -3.574   1.501  1.00 21.59           H  
ATOM     18 2HE  MET A   1       3.119  -3.808  -0.197  1.00 21.59           H  
ATOM     19 3HE  MET A   1       2.698  -2.184   0.394  1.00 21.59           H  
ATOM     20  N   GLN A   2       0.059   1.799  -1.586  1.00 18.93           N  
ATOM     21  CA  GLN A   2       0.718   3.100  -1.392  1.00 18.93           C  
ATOM     22  C   GLN A   2       0.502   3.723  -0.012  1.00 18.93           C  
ATOM     23  O   GLN A   2       1.430   4.290   0.567  1.00 18.93           O  
ATOM     24  CB  GLN A   2       0.233   4.098  -2.447  1.00 18.93           C  
ATOM     25  CG  GLN A   2       0.717   3.809  -3.856  1.00 18.93           C  
ATOM     26  CD  GLN A   2       0.145   4.790  -4.869  1.00 18.93           C  
ATOM     27  OE1 GLN A   2      -0.910   5.391  -4.642  1.00 18.93           O  
ATOM     28  NE2 GLN A   2       0.837   4.955  -5.990  1.00 18.93           N  
ATOM     29  H   GLN A   2      -0.608   1.697  -2.333  1.00 18.93           H  
ATOM     30  HA  GLN A   2       1.786   2.958  -1.531  1.00 18.93           H  
ATOM     31 1HB  GLN A   2      -0.854   4.119  -2.460  1.00 18.93           H  
ATOM     32 2HB  GLN A   2       0.575   5.096  -2.178  1.00 18.93           H  
ATOM     33 1HG  GLN A   2       1.803   3.885  -3.879  1.00 18.93           H  
ATOM     34 2HG  GLN A   2       0.407   2.804  -4.139  1.00 18.93           H  
ATOM     35 1HE2 GLN A   2       0.507   5.587  -6.693  1.00 18.93           H  
ATOM     36 2HE2 GLN A   2       1.686   4.446  -6.134  1.00 18.93           H  
ATOM     37  N   HIS A   3      -0.693   3.597   0.559  1.00 16.07           N  
ATOM     38  CA  HIS A   3      -0.911   4.194   1.875  1.00 16.07           C  
ATOM     39  C   HIS A   3      -0.003   3.492   2.882  1.00 16.07           C  
ATOM     40  O   HIS A   3       0.679   4.131   3.689  1.00 16.07           O  
ATOM     41  CB  HIS A   3      -2.377   4.126   2.301  1.00 16.07           C  
ATOM     42  CG  HIS A   3      -2.669   4.928   3.544  1.00 16.07           C  
ATOM     43  ND1 HIS A   3      -2.717   6.326   3.539  1.00 16.07           N  
ATOM     44  CD2 HIS A   3      -2.919   4.549   4.820  1.00 16.07           C  
ATOM     45  CE1 HIS A   3      -2.989   6.753   4.763  1.00 16.07           C  
ATOM     46  NE2 HIS A   3      -3.115   5.698   5.555  1.00 16.07           N  
ATOM     47  H   HIS A   3      -1.443   3.123   0.079  1.00 16.07           H  
ATOM     48  HA  HIS A   3      -0.614   5.236   1.865  1.00 16.07           H  
ATOM     49 1HB  HIS A   3      -3.010   4.499   1.496  1.00 16.07           H  
ATOM     50 2HB  HIS A   3      -2.659   3.091   2.489  1.00 16.07           H  
ATOM     51  HD2 HIS A   3      -2.958   3.524   5.193  1.00 16.07           H  
ATOM     52  HE1 HIS A   3      -3.091   7.794   5.067  1.00 16.07           H  
ATOM     53  HE2 HIS A   3      -3.323   5.725   6.543  1.00 16.07           H  
ATOM     54  N   ARG A   4      -0.016   2.161   2.835  1.00 13.41           N  
ATOM     55  CA  ARG A   4       0.816   1.346   3.701  1.00 13.41           C  
ATOM     56  C   ARG A   4       2.294   1.676   3.530  1.00 13.41           C  
ATOM     57  O   ARG A   4       3.032   1.786   4.514  1.00 13.41           O  
ATOM     58  CB  ARG A   4       0.579  -0.123   3.416  1.00 13.41           C  
ATOM     59  CG  ARG A   4       1.415  -1.037   4.219  1.00 13.41           C  
ATOM     60  CD  ARG A   4       1.070  -2.445   4.011  1.00 13.41           C  
ATOM     61  NE  ARG A   4       2.065  -3.318   4.602  1.00 13.41           N  
ATOM     62  CZ  ARG A   4       2.035  -4.662   4.554  1.00 13.41           C  
ATOM     63  NH1 ARG A   4       1.038  -5.287   3.957  1.00 13.41           N  
ATOM     64  NH2 ARG A   4       3.014  -5.351   5.109  1.00 13.41           N  
ATOM     65  H   ARG A   4      -0.603   1.710   2.155  1.00 13.41           H  
ATOM     66  HA  ARG A   4       0.533   1.546   4.734  1.00 13.41           H  
ATOM     67 1HB  ARG A   4      -0.465  -0.369   3.597  1.00 13.41           H  
ATOM     68 2HB  ARG A   4       0.791  -0.329   2.367  1.00 13.41           H  
ATOM     69 1HG  ARG A   4       2.432  -0.910   3.898  1.00 13.41           H  
ATOM     70 2HG  ARG A   4       1.334  -0.799   5.281  1.00 13.41           H  
ATOM     71 1HD  ARG A   4       0.109  -2.658   4.477  1.00 13.41           H  
ATOM     72 2HD  ARG A   4       1.010  -2.651   2.957  1.00 13.41           H  
ATOM     73  HE  ARG A   4       2.866  -2.872   5.071  1.00 13.41           H  
ATOM     74 1HH1 ARG A   4       0.284  -4.757   3.542  1.00 13.41           H  
ATOM     75 2HH1 ARG A   4       1.022  -6.296   3.922  1.00 13.41           H  
ATOM     76 1HH2 ARG A   4       3.778  -4.858   5.563  1.00 13.41           H  
ATOM     77 2HH2 ARG A   4       3.007  -6.357   5.079  1.00 13.41           H  
ATOM     78  N   CYS A   5       2.735   1.852   2.289  1.00 11.21           N  
ATOM     79  CA  CYS A   5       4.128   2.157   2.038  1.00 11.21           C  
ATOM     80  C   CYS A   5       4.488   3.491   2.668  1.00 11.21           C  
ATOM     81  O   CYS A   5       5.541   3.610   3.297  1.00 11.21           O  
ATOM     82  CB  CYS A   5       4.397   2.197   0.544  1.00 11.21           C  
ATOM     83  SG  CYS A   5       4.267   0.577  -0.241  1.00 11.21           S  
ATOM     84  H   CYS A   5       2.100   1.747   1.501  1.00 11.21           H  
ATOM     85  HA  CYS A   5       4.741   1.375   2.486  1.00 11.21           H  
ATOM     86 1HB  CYS A   5       3.683   2.866   0.066  1.00 11.21           H  
ATOM     87 2HB  CYS A   5       5.395   2.590   0.361  1.00 11.21           H  
ATOM     88  HG  CYS A   5       2.934   0.479  -0.050  1.00 11.21           H  
ATOM     89  N   ARG A   6       3.601   4.487   2.557  1.00  9.55           N  
ATOM     90  CA  ARG A   6       3.858   5.777   3.177  1.00  9.55           C  
ATOM     91  C   ARG A   6       3.967   5.626   4.691  1.00  9.55           C  
ATOM     92  O   ARG A   6       4.823   6.240   5.335  1.00  9.55           O  
ATOM     93  CB  ARG A   6       2.769   6.789   2.841  1.00  9.55           C  
ATOM     94  CG  ARG A   6       2.759   7.337   1.405  1.00  9.55           C  
ATOM     95  CD  ARG A   6       1.837   8.516   1.298  1.00  9.55           C  
ATOM     96  NE  ARG A   6       0.425   8.144   1.482  1.00  9.55           N  
ATOM     97  CZ  ARG A   6      -0.420   7.802   0.481  1.00  9.55           C  
ATOM     98  NH1 ARG A   6      -0.004   7.819  -0.769  1.00  9.55           N  
ATOM     99  NH2 ARG A   6      -1.675   7.455   0.747  1.00  9.55           N  
ATOM    100  H   ARG A   6       2.741   4.350   2.017  1.00  9.55           H  
ATOM    101  HA  ARG A   6       4.808   6.160   2.797  1.00  9.55           H  
ATOM    102 1HB  ARG A   6       1.796   6.327   3.007  1.00  9.55           H  
ATOM    103 2HB  ARG A   6       2.842   7.637   3.518  1.00  9.55           H  
ATOM    104 1HG  ARG A   6       3.764   7.651   1.127  1.00  9.55           H  
ATOM    105 2HG  ARG A   6       2.416   6.569   0.719  1.00  9.55           H  
ATOM    106 1HD  ARG A   6       2.096   9.250   2.060  1.00  9.55           H  
ATOM    107 2HD  ARG A   6       1.943   8.968   0.312  1.00  9.55           H  
ATOM    108  HE  ARG A   6       0.065   8.116   2.427  1.00  9.55           H  
ATOM    109 1HH1 ARG A   6       0.947   8.083  -0.981  1.00  9.55           H  
ATOM    110 2HH1 ARG A   6      -0.639   7.571  -1.516  1.00  9.55           H  
ATOM    111 1HH2 ARG A   6      -2.012   7.401   1.723  1.00  9.55           H  
ATOM    112 2HH2 ARG A   6      -2.296   7.206  -0.008  1.00  9.55           H  
ATOM    113  N   ALA A   7       3.100   4.784   5.271  1.00  8.38           N  
ATOM    114  CA  ALA A   7       3.146   4.553   6.710  1.00  8.38           C  
ATOM    115  C   ALA A   7       4.483   3.931   7.117  1.00  8.38           C  
ATOM    116  O   ALA A   7       5.075   4.326   8.134  1.00  8.38           O  
ATOM    117  CB  ALA A   7       2.004   3.641   7.125  1.00  8.38           C  
ATOM    118  H   ALA A   7       2.389   4.323   4.706  1.00  8.38           H  
ATOM    119  HA  ALA A   7       3.041   5.509   7.213  1.00  8.38           H  
ATOM    120 1HB  ALA A   7       2.031   3.493   8.203  1.00  8.38           H  
ATOM    121 2HB  ALA A   7       1.056   4.098   6.841  1.00  8.38           H  
ATOM    122 3HB  ALA A   7       2.102   2.683   6.631  1.00  8.38           H  
ATOM    123  N   HIS A   8       4.999   3.011   6.297  1.00  7.54           N  
ATOM    124  CA  HIS A   8       6.271   2.380   6.619  1.00  7.54           C  
ATOM    125  C   HIS A   8       7.399   3.375   6.484  1.00  7.54           C  
ATOM    126  O   HIS A   8       8.241   3.466   7.378  1.00  7.54           O  
ATOM    127  CB  HIS A   8       6.571   1.179   5.715  1.00  7.54           C  
ATOM    128  CG  HIS A   8       5.753  -0.056   5.983  1.00  7.54           C  
ATOM    129  ND1 HIS A   8       5.742  -0.692   7.204  1.00  7.54           N  
ATOM    130  CD2 HIS A   8       4.967  -0.793   5.167  1.00  7.54           C  
ATOM    131  CE1 HIS A   8       4.968  -1.762   7.138  1.00  7.54           C  
ATOM    132  NE2 HIS A   8       4.486  -1.861   5.908  1.00  7.54           N  
ATOM    133  H   HIS A   8       4.471   2.714   5.475  1.00  7.54           H  
ATOM    134  HA  HIS A   8       6.256   2.031   7.649  1.00  7.54           H  
ATOM    135 1HB  HIS A   8       6.405   1.470   4.677  1.00  7.54           H  
ATOM    136 2HB  HIS A   8       7.616   0.916   5.808  1.00  7.54           H  
ATOM    137  HD1 HIS A   8       6.251  -0.411   8.019  1.00  7.54           H  
ATOM    138  HD2 HIS A   8       4.702  -0.683   4.117  1.00  7.54           H  
ATOM    139  HE1 HIS A   8       4.831  -2.398   8.013  1.00  7.54           H  
ATOM    140  N   LEU A   9       7.372   4.184   5.430  1.00  6.86           N  
ATOM    141  CA  LEU A   9       8.405   5.178   5.216  1.00  6.86           C  
ATOM    142  C   LEU A   9       8.409   6.192   6.344  1.00  6.86           C  
ATOM    143  O   LEU A   9       9.467   6.610   6.810  1.00  6.86           O  
ATOM    144  CB  LEU A   9       8.191   5.871   3.875  1.00  6.86           C  
ATOM    145  CG  LEU A   9       8.429   4.990   2.655  1.00  6.86           C  
ATOM    146  CD1 LEU A   9       7.979   5.730   1.412  1.00  6.86           C  
ATOM    147  CD2 LEU A   9       9.895   4.630   2.590  1.00  6.86           C  
ATOM    148  H   LEU A   9       6.631   4.075   4.734  1.00  6.86           H  
ATOM    149  HA  LEU A   9       9.370   4.671   5.199  1.00  6.86           H  
ATOM    150 1HB  LEU A   9       7.162   6.222   3.832  1.00  6.86           H  
ATOM    151 2HB  LEU A   9       8.854   6.731   3.811  1.00  6.86           H  
ATOM    152  HG  LEU A   9       7.849   4.080   2.740  1.00  6.86           H  
ATOM    153 1HD1 LEU A   9       8.140   5.102   0.538  1.00  6.86           H  
ATOM    154 2HD1 LEU A   9       6.920   5.963   1.500  1.00  6.86           H  
ATOM    155 3HD1 LEU A   9       8.550   6.652   1.310  1.00  6.86           H  
ATOM    156 1HD2 LEU A   9      10.074   3.992   1.725  1.00  6.86           H  
ATOM    157 2HD2 LEU A   9      10.492   5.538   2.504  1.00  6.86           H  
ATOM    158 3HD2 LEU A   9      10.169   4.101   3.491  1.00  6.86           H  
ATOM    159  N   SER A  10       7.218   6.558   6.826  1.00  6.21           N  
ATOM    160  CA  SER A  10       7.122   7.516   7.911  1.00  6.21           C  
ATOM    161  C   SER A  10       7.796   6.943   9.153  1.00  6.21           C  
ATOM    162  O   SER A  10       8.562   7.642   9.829  1.00  6.21           O  
ATOM    163  CB  SER A  10       5.663   7.809   8.189  1.00  6.21           C  
ATOM    164  OG  SER A  10       5.063   8.431   7.079  1.00  6.21           O  
ATOM    165  H   SER A  10       6.364   6.202   6.404  1.00  6.21           H  
ATOM    166  HA  SER A  10       7.630   8.432   7.621  1.00  6.21           H  
ATOM    167 1HB  SER A  10       5.140   6.883   8.415  1.00  6.21           H  
ATOM    168 2HB  SER A  10       5.582   8.454   9.061  1.00  6.21           H  
ATOM    169  HG  SER A  10       5.059   7.745   6.367  1.00  6.21           H  
ATOM    170  N   ARG A  11       7.571   5.653   9.423  1.00  5.53           N  
ATOM    171  CA  ARG A  11       8.194   4.984  10.557  1.00  5.53           C  
ATOM    172  C   ARG A  11       9.698   4.894  10.355  1.00  5.53           C  
ATOM    173  O   ARG A  11      10.478   5.095  11.286  1.00  5.53           O  
ATOM    174  CB  ARG A  11       7.630   3.591  10.757  1.00  5.53           C  
ATOM    175  CG  ARG A  11       8.248   2.812  11.913  1.00  5.53           C  
ATOM    176  CD  ARG A  11       8.008   3.453  13.258  1.00  5.53           C  
ATOM    177  NE  ARG A  11       8.557   2.632  14.332  1.00  5.53           N  
ATOM    178  CZ  ARG A  11       8.691   3.007  15.625  1.00  5.53           C  
ATOM    179  NH1 ARG A  11       8.312   4.197  16.042  1.00  5.53           N  
ATOM    180  NH2 ARG A  11       9.216   2.154  16.493  1.00  5.53           N  
ATOM    181  H   ARG A  11       6.916   5.125   8.836  1.00  5.53           H  
ATOM    182  HA  ARG A  11       7.996   5.572  11.456  1.00  5.53           H  
ATOM    183 1HB  ARG A  11       6.555   3.648  10.916  1.00  5.53           H  
ATOM    184 2HB  ARG A  11       7.790   3.005   9.851  1.00  5.53           H  
ATOM    185 1HG  ARG A  11       7.836   1.806  11.928  1.00  5.53           H  
ATOM    186 2HG  ARG A  11       9.324   2.756  11.749  1.00  5.53           H  
ATOM    187 1HD  ARG A  11       8.500   4.432  13.293  1.00  5.53           H  
ATOM    188 2HD  ARG A  11       6.942   3.579  13.430  1.00  5.53           H  
ATOM    189  HE  ARG A  11       8.869   1.702  14.087  1.00  5.53           H  
ATOM    190 1HH1 ARG A  11       7.903   4.893  15.406  1.00  5.53           H  
ATOM    191 2HH1 ARG A  11       8.428   4.457  17.011  1.00  5.53           H  
ATOM    192 1HH2 ARG A  11       9.510   1.236  16.185  1.00  5.53           H  
ATOM    193 2HH2 ARG A  11       9.321   2.420  17.461  1.00  5.53           H  
ATOM    194  N   PHE A  12      10.126   4.588   9.139  1.00  4.84           N  
ATOM    195  CA  PHE A  12      11.546   4.464   8.886  1.00  4.84           C  
ATOM    196  C   PHE A  12      12.231   5.790   9.173  1.00  4.84           C  
ATOM    197  O   PHE A  12      13.287   5.823   9.799  1.00  4.84           O  
ATOM    198  CB  PHE A  12      11.801   4.037   7.453  1.00  4.84           C  
ATOM    199  CG  PHE A  12      11.308   2.651   7.167  1.00  4.84           C  
ATOM    200  CD1 PHE A  12      11.040   1.771   8.206  1.00  4.84           C  
ATOM    201  CD2 PHE A  12      11.091   2.229   5.866  1.00  4.84           C  
ATOM    202  CE1 PHE A  12      10.563   0.502   7.948  1.00  4.84           C  
ATOM    203  CE2 PHE A  12      10.615   0.965   5.603  1.00  4.84           C  
ATOM    204  CZ  PHE A  12      10.350   0.097   6.647  1.00  4.84           C  
ATOM    205  H   PHE A  12       9.455   4.415   8.388  1.00  4.84           H  
ATOM    206  HA  PHE A  12      11.956   3.710   9.566  1.00  4.84           H  
ATOM    207 1HB  PHE A  12      11.295   4.725   6.778  1.00  4.84           H  
ATOM    208 2HB  PHE A  12      12.864   4.081   7.235  1.00  4.84           H  
ATOM    209  HD1 PHE A  12      11.203   2.094   9.232  1.00  4.84           H  
ATOM    210  HD2 PHE A  12      11.298   2.911   5.052  1.00  4.84           H  
ATOM    211  HE1 PHE A  12      10.354  -0.176   8.773  1.00  4.84           H  
ATOM    212  HE2 PHE A  12      10.447   0.646   4.575  1.00  4.84           H  
ATOM    213  HZ  PHE A  12       9.972  -0.903   6.442  1.00  4.84           H  
ATOM    214  N   LEU A  13      11.600   6.897   8.749  1.00  4.19           N  
ATOM    215  CA  LEU A  13      12.168   8.213   8.996  1.00  4.19           C  
ATOM    216  C   LEU A  13      12.217   8.494  10.490  1.00  4.19           C  
ATOM    217  O   LEU A  13      13.197   9.034  10.996  1.00  4.19           O  
ATOM    218  CB  LEU A  13      11.361   9.285   8.264  1.00  4.19           C  
ATOM    219  CG  LEU A  13      11.483   9.244   6.733  1.00  4.19           C  
ATOM    220  CD1 LEU A  13      10.486  10.206   6.112  1.00  4.19           C  
ATOM    221  CD2 LEU A  13      12.905   9.602   6.348  1.00  4.19           C  
ATOM    222  H   LEU A  13      10.726   6.813   8.227  1.00  4.19           H  
ATOM    223  HA  LEU A  13      13.190   8.222   8.610  1.00  4.19           H  
ATOM    224 1HB  LEU A  13      10.308   9.159   8.522  1.00  4.19           H  
ATOM    225 2HB  LEU A  13      11.690  10.262   8.607  1.00  4.19           H  
ATOM    226  HG  LEU A  13      11.260   8.243   6.376  1.00  4.19           H  
ATOM    227 1HD1 LEU A  13      10.575  10.167   5.026  1.00  4.19           H  
ATOM    228 2HD1 LEU A  13       9.477   9.914   6.403  1.00  4.19           H  
ATOM    229 3HD1 LEU A  13      10.689  11.217   6.457  1.00  4.19           H  
ATOM    230 1HD2 LEU A  13      13.010   9.565   5.265  1.00  4.19           H  
ATOM    231 2HD2 LEU A  13      13.141  10.605   6.703  1.00  4.19           H  
ATOM    232 3HD2 LEU A  13      13.595   8.887   6.801  1.00  4.19           H  
ATOM    233  N   GLU A  14      11.176   8.087  11.226  1.00  3.62           N  
ATOM    234  CA  GLU A  14      11.192   8.292  12.669  1.00  3.62           C  
ATOM    235  C   GLU A  14      12.413   7.603  13.282  1.00  3.62           C  
ATOM    236  O   GLU A  14      13.118   8.179  14.116  1.00  3.62           O  
ATOM    237  CB  GLU A  14       9.916   7.744  13.323  1.00  3.62           C  
ATOM    238  CG  GLU A  14       9.916   7.932  14.809  1.00  3.62           C  
ATOM    239  CD  GLU A  14       8.725   7.394  15.564  1.00  3.62           C  
ATOM    240  OE1 GLU A  14       7.805   6.874  14.963  1.00  3.62           O  
ATOM    241  OE2 GLU A  14       8.782   7.446  16.781  1.00  3.62           O  
ATOM    242  H   GLU A  14      10.363   7.668  10.777  1.00  3.62           H  
ATOM    243  HA  GLU A  14      11.261   9.358  12.870  1.00  3.62           H  
ATOM    244 1HB  GLU A  14       9.044   8.240  12.901  1.00  3.62           H  
ATOM    245 2HB  GLU A  14       9.823   6.684  13.119  1.00  3.62           H  
ATOM    246 1HG  GLU A  14      10.776   7.406  15.145  1.00  3.62           H  
ATOM    247 2HG  GLU A  14      10.054   8.986  15.038  1.00  3.62           H  
ATOM    248  N   ILE A  15      12.681   6.380  12.831  1.00  3.14           N  
ATOM    249  CA  ILE A  15      13.801   5.600  13.334  1.00  3.14           C  
ATOM    250  C   ILE A  15      15.125   6.278  13.003  1.00  3.14           C  
ATOM    251  O   ILE A  15      15.984   6.407  13.888  1.00  3.14           O  
ATOM    252  CB  ILE A  15      13.753   4.177  12.747  1.00  3.14           C  
ATOM    253  CG1 ILE A  15      12.532   3.438  13.343  1.00  3.14           C  
ATOM    254  CG2 ILE A  15      15.055   3.433  13.035  1.00  3.14           C  
ATOM    255  CD1 ILE A  15      12.186   2.154  12.629  1.00  3.14           C  
ATOM    256  H   ILE A  15      12.051   5.968  12.144  1.00  3.14           H  
ATOM    257  HA  ILE A  15      13.715   5.526  14.410  1.00  3.14           H  
ATOM    258  HB  ILE A  15      13.607   4.233  11.677  1.00  3.14           H  
ATOM    259 1HG1 ILE A  15      12.735   3.211  14.385  1.00  3.14           H  
ATOM    260 2HG1 ILE A  15      11.666   4.103  13.299  1.00  3.14           H  
ATOM    261 1HG2 ILE A  15      15.004   2.434  12.610  1.00  3.14           H  
ATOM    262 2HG2 ILE A  15      15.878   3.974  12.583  1.00  3.14           H  
ATOM    263 3HG2 ILE A  15      15.205   3.363  14.110  1.00  3.14           H  
ATOM    264 1HD1 ILE A  15      11.320   1.699  13.103  1.00  3.14           H  
ATOM    265 2HD1 ILE A  15      11.956   2.376  11.590  1.00  3.14           H  
ATOM    266 3HD1 ILE A  15      13.029   1.472  12.678  1.00  3.14           H  
ATOM    267  N   GLU A  16      15.271   6.773  11.771  1.00  2.75           N  
ATOM    268  CA  GLU A  16      16.498   7.448  11.371  1.00  2.75           C  
ATOM    269  C   GLU A  16      16.731   8.684  12.247  1.00  2.75           C  
ATOM    270  O   GLU A  16      17.851   8.928  12.699  1.00  2.75           O  
ATOM    271  CB  GLU A  16      16.408   7.888   9.904  1.00  2.75           C  
ATOM    272  CG  GLU A  16      16.382   6.741   8.879  1.00  2.75           C  
ATOM    273  CD  GLU A  16      16.290   7.203   7.445  1.00  2.75           C  
ATOM    274  OE1 GLU A  16      16.019   8.358   7.221  1.00  2.75           O  
ATOM    275  OE2 GLU A  16      16.493   6.391   6.571  1.00  2.75           O  
ATOM    276  H   GLU A  16      14.518   6.636  11.092  1.00  2.75           H  
ATOM    277  HA  GLU A  16      17.334   6.772  11.492  1.00  2.75           H  
ATOM    278 1HB  GLU A  16      15.509   8.485   9.760  1.00  2.75           H  
ATOM    279 2HB  GLU A  16      17.261   8.521   9.679  1.00  2.75           H  
ATOM    280 1HG  GLU A  16      17.217   6.113   8.994  1.00  2.75           H  
ATOM    281 2HG  GLU A  16      15.527   6.135   9.088  1.00  2.75           H  
ATOM    282  N   ILE A  17      15.653   9.409  12.556  1.00  2.46           N  
ATOM    283  CA  ILE A  17      15.723  10.602  13.395  1.00  2.46           C  
ATOM    284  C   ILE A  17      16.152  10.245  14.809  1.00  2.46           C  
ATOM    285  O   ILE A  17      17.028  10.916  15.387  1.00  2.46           O  
ATOM    286  CB  ILE A  17      14.368  11.330  13.411  1.00  2.46           C  
ATOM    287  CG1 ILE A  17      14.097  11.933  12.021  1.00  2.46           C  
ATOM    288  CG2 ILE A  17      14.367  12.405  14.479  1.00  2.46           C  
ATOM    289  CD1 ILE A  17      12.670  12.394  11.836  1.00  2.46           C  
ATOM    290  H   ILE A  17      14.755   9.148  12.148  1.00  2.46           H  
ATOM    291  HA  ILE A  17      16.459  11.274  12.975  1.00  2.46           H  
ATOM    292  HB  ILE A  17      13.575  10.617  13.617  1.00  2.46           H  
ATOM    293 1HG1 ILE A  17      14.755  12.786  11.876  1.00  2.46           H  
ATOM    294 2HG1 ILE A  17      14.327  11.191  11.261  1.00  2.46           H  
ATOM    295 1HG2 ILE A  17      13.403  12.906  14.481  1.00  2.46           H  
ATOM    296 2HG2 ILE A  17      14.541  11.948  15.455  1.00  2.46           H  
ATOM    297 3HG2 ILE A  17      15.155  13.127  14.270  1.00  2.46           H  
ATOM    298 1HD1 ILE A  17      12.550  12.811  10.835  1.00  2.46           H  
ATOM    299 2HD1 ILE A  17      12.000  11.545  11.956  1.00  2.46           H  
ATOM    300 3HD1 ILE A  17      12.432  13.154  12.578  1.00  2.46           H  
ATOM    301  N   HIS A  18      15.585   9.179  15.377  1.00  2.26           N  
ATOM    302  CA  HIS A  18      15.984   8.787  16.719  1.00  2.26           C  
ATOM    303  C   HIS A  18      17.458   8.420  16.729  1.00  2.26           C  
ATOM    304  O   HIS A  18      18.192   8.805  17.635  1.00  2.26           O  
ATOM    305  CB  HIS A  18      15.167   7.603  17.248  1.00  2.26           C  
ATOM    306  CG  HIS A  18      13.742   7.934  17.598  1.00  2.26           C  
ATOM    307  ND1 HIS A  18      13.397   8.890  18.539  1.00  2.26           N  
ATOM    308  CD2 HIS A  18      12.589   7.417  17.148  1.00  2.26           C  
ATOM    309  CE1 HIS A  18      12.072   8.954  18.628  1.00  2.26           C  
ATOM    310  NE2 HIS A  18      11.558   8.071  17.794  1.00  2.26           N  
ATOM    311  H   HIS A  18      14.857   8.660  14.877  1.00  2.26           H  
ATOM    312  HA  HIS A  18      15.844   9.623  17.402  1.00  2.26           H  
ATOM    313 1HB  HIS A  18      15.151   6.817  16.486  1.00  2.26           H  
ATOM    314 2HB  HIS A  18      15.654   7.189  18.128  1.00  2.26           H  
ATOM    315  HD2 HIS A  18      12.492   6.631  16.401  1.00  2.26           H  
ATOM    316  HE1 HIS A  18      11.505   9.620  19.277  1.00  2.26           H  
ATOM    317  HE2 HIS A  18      10.545   7.879  17.619  1.00  2.26           H  
ATOM    318  N   TRP A  19      17.927   7.726  15.699  1.00  2.13           N  
ATOM    319  CA  TRP A  19      19.332   7.374  15.728  1.00  2.13           C  
ATOM    320  C   TRP A  19      20.244   8.564  15.514  1.00  2.13           C  
ATOM    321  O   TRP A  19      21.310   8.631  16.113  1.00  2.13           O  
ATOM    322  CB  TRP A  19      19.599   6.242  14.778  1.00  2.13           C  
ATOM    323  CG  TRP A  19      19.149   5.003  15.427  1.00  2.13           C  
ATOM    324  CD1 TRP A  19      18.094   4.231  15.099  1.00  2.13           C  
ATOM    325  CD2 TRP A  19      19.738   4.405  16.599  1.00  2.13           C  
ATOM    326  NE1 TRP A  19      17.979   3.196  15.978  1.00  2.13           N  
ATOM    327  CE2 TRP A  19      18.980   3.290  16.904  1.00  2.13           C  
ATOM    328  CE3 TRP A  19      20.834   4.736  17.413  1.00  2.13           C  
ATOM    329  CZ2 TRP A  19      19.266   2.494  17.985  1.00  2.13           C  
ATOM    330  CZ3 TRP A  19      21.120   3.929  18.503  1.00  2.13           C  
ATOM    331  CH2 TRP A  19      20.360   2.836  18.777  1.00  2.13           C  
ATOM    332  H   TRP A  19      17.312   7.411  14.945  1.00  2.13           H  
ATOM    333  HA  TRP A  19      19.548   6.984  16.717  1.00  2.13           H  
ATOM    334 1HB  TRP A  19      19.030   6.400  13.863  1.00  2.13           H  
ATOM    335 2HB  TRP A  19      20.660   6.186  14.533  1.00  2.13           H  
ATOM    336  HD1 TRP A  19      17.433   4.414  14.271  1.00  2.13           H  
ATOM    337  HE1 TRP A  19      17.264   2.481  15.963  1.00  2.13           H  
ATOM    338  HE3 TRP A  19      21.439   5.619  17.199  1.00  2.13           H  
ATOM    339  HZ2 TRP A  19      18.665   1.615  18.227  1.00  2.13           H  
ATOM    340  HZ3 TRP A  19      21.959   4.184  19.134  1.00  2.13           H  
ATOM    341  HH2 TRP A  19      20.602   2.213  19.641  1.00  2.13           H  
ATOM    342  N   LEU A  20      19.835   9.562  14.738  1.00  2.07           N  
ATOM    343  CA  LEU A  20      20.701  10.730  14.646  1.00  2.07           C  
ATOM    344  C   LEU A  20      20.755  11.419  16.027  1.00  2.07           C  
ATOM    345  O   LEU A  20      21.816  11.840  16.497  1.00  2.07           O  
ATOM    346  CB  LEU A  20      20.179  11.706  13.593  1.00  2.07           C  
ATOM    347  CG  LEU A  20      20.250  11.243  12.123  1.00  2.07           C  
ATOM    348  CD1 LEU A  20      19.534  12.275  11.279  1.00  2.07           C  
ATOM    349  CD2 LEU A  20      21.718  11.050  11.678  1.00  2.07           C  
ATOM    350  H   LEU A  20      18.964   9.497  14.208  1.00  2.07           H  
ATOM    351  HA  LEU A  20      21.703  10.406  14.374  1.00  2.07           H  
ATOM    352 1HB  LEU A  20      19.129  11.911  13.815  1.00  2.07           H  
ATOM    353 2HB  LEU A  20      20.733  12.639  13.680  1.00  2.07           H  
ATOM    354  HG  LEU A  20      19.729  10.309  12.017  1.00  2.07           H  
ATOM    355 1HD1 LEU A  20      19.540  11.982  10.250  1.00  2.07           H  
ATOM    356 2HD1 LEU A  20      18.503  12.361  11.622  1.00  2.07           H  
ATOM    357 3HD1 LEU A  20      20.035  13.239  11.382  1.00  2.07           H  
ATOM    358 1HD2 LEU A  20      21.748  10.721  10.638  1.00  2.07           H  
ATOM    359 2HD2 LEU A  20      22.260  11.991  11.775  1.00  2.07           H  
ATOM    360 3HD2 LEU A  20      22.187  10.296  12.304  1.00  2.07           H  
ATOM    361  N   THR A  21      19.601  11.447  16.710  1.00  2.07           N  
ATOM    362  CA  THR A  21      19.441  12.076  18.024  1.00  2.07           C  
ATOM    363  C   THR A  21      20.323  11.409  19.075  1.00  2.07           C  
ATOM    364  O   THR A  21      20.901  12.082  19.936  1.00  2.07           O  
ATOM    365  CB  THR A  21      17.969  11.994  18.485  1.00  2.07           C  
ATOM    366  OG1 THR A  21      17.133  12.682  17.533  1.00  2.07           O  
ATOM    367  CG2 THR A  21      17.812  12.617  19.848  1.00  2.07           C  
ATOM    368  H   THR A  21      18.769  11.065  16.270  1.00  2.07           H  
ATOM    369  HA  THR A  21      19.722  13.118  17.949  1.00  2.07           H  
ATOM    370  HB  THR A  21      17.662  10.966  18.542  1.00  2.07           H  
ATOM    371  HG1 THR A  21      17.179  12.195  16.676  1.00  2.07           H  
ATOM    372 1HG2 THR A  21      16.770  12.547  20.155  1.00  2.07           H  
ATOM    373 2HG2 THR A  21      18.440  12.083  20.563  1.00  2.07           H  
ATOM    374 3HG2 THR A  21      18.114  13.661  19.807  1.00  2.07           H  
ATOM    375  N   LEU A  22      20.445  10.093  18.988  1.00  2.11           N  
ATOM    376  CA  LEU A  22      21.209   9.268  19.909  1.00  2.11           C  
ATOM    377  C   LEU A  22      22.715   9.279  19.656  1.00  2.11           C  
ATOM    378  O   LEU A  22      23.467   8.603  20.365  1.00  2.11           O  
ATOM    379  CB  LEU A  22      20.692   7.831  19.841  1.00  2.11           C  
ATOM    380  CG  LEU A  22      19.267   7.643  20.368  1.00  2.11           C  
ATOM    381  CD1 LEU A  22      18.776   6.236  20.057  1.00  2.11           C  
ATOM    382  CD2 LEU A  22      19.273   7.900  21.850  1.00  2.11           C  
ATOM    383  H   LEU A  22      19.918   9.621  18.249  1.00  2.11           H  
ATOM    384  HA  LEU A  22      21.038   9.651  20.914  1.00  2.11           H  
ATOM    385 1HB  LEU A  22      20.704   7.523  18.797  1.00  2.11           H  
ATOM    386 2HB  LEU A  22      21.363   7.182  20.400  1.00  2.11           H  
ATOM    387  HG  LEU A  22      18.604   8.350  19.901  1.00  2.11           H  
ATOM    388 1HD1 LEU A  22      17.764   6.111  20.436  1.00  2.11           H  
ATOM    389 2HD1 LEU A  22      18.773   6.090  18.981  1.00  2.11           H  
ATOM    390 3HD1 LEU A  22      19.431   5.504  20.525  1.00  2.11           H  
ATOM    391 1HD2 LEU A  22      18.266   7.782  22.245  1.00  2.11           H  
ATOM    392 2HD2 LEU A  22      19.943   7.189  22.338  1.00  2.11           H  
ATOM    393 3HD2 LEU A  22      19.623   8.916  22.035  1.00  2.11           H  
ATOM    394  N   GLY A  23      23.175  10.021  18.654  1.00  2.18           N  
ATOM    395  CA  GLY A  23      24.600  10.066  18.406  1.00  2.18           C  
ATOM    396  C   GLY A  23      25.075   8.945  17.510  1.00  2.18           C  
ATOM    397  O   GLY A  23      24.355   8.460  16.633  1.00  2.18           O  
ATOM    398  H   GLY A  23      22.554  10.574  18.060  1.00  2.18           H  
ATOM    399 1HA  GLY A  23      24.855  11.026  17.959  1.00  2.18           H  
ATOM    400 2HA  GLY A  23      25.128  10.012  19.358  1.00  2.18           H  
ATOM    401  N   THR A  24      26.315   8.546  17.697  1.00  2.30           N  
ATOM    402  CA  THR A  24      26.955   7.639  16.767  1.00  2.30           C  
ATOM    403  C   THR A  24      26.787   6.151  17.076  1.00  2.30           C  
ATOM    404  O   THR A  24      27.341   5.318  16.353  1.00  2.30           O  
ATOM    405  CB  THR A  24      28.441   7.988  16.669  1.00  2.30           C  
ATOM    406  OG1 THR A  24      29.061   7.827  17.954  1.00  2.30           O  
ATOM    407  CG2 THR A  24      28.591   9.436  16.234  1.00  2.30           C  
ATOM    408  H   THR A  24      26.846   8.925  18.470  1.00  2.30           H  
ATOM    409  HA  THR A  24      26.515   7.819  15.791  1.00  2.30           H  
ATOM    410  HB  THR A  24      28.924   7.335  15.945  1.00  2.30           H  
ATOM    411  HG1 THR A  24      28.943   6.922  18.254  1.00  2.30           H  
ATOM    412 1HG2 THR A  24      29.646   9.692  16.159  1.00  2.30           H  
ATOM    413 2HG2 THR A  24      28.121   9.569  15.276  1.00  2.30           H  
ATOM    414 3HG2 THR A  24      28.110  10.090  16.961  1.00  2.30           H  
ATOM    415  N   SER A  25      26.058   5.796  18.142  1.00  2.49           N  
ATOM    416  CA  SER A  25      25.910   4.380  18.494  1.00  2.49           C  
ATOM    417  C   SER A  25      25.342   3.552  17.339  1.00  2.49           C  
ATOM    418  O   SER A  25      25.958   2.576  16.912  1.00  2.49           O  
ATOM    419  CB  SER A  25      25.023   4.230  19.720  1.00  2.49           C  
ATOM    420  OG  SER A  25      25.639   4.770  20.858  1.00  2.49           O  
ATOM    421  H   SER A  25      25.610   6.514  18.697  1.00  2.49           H  
ATOM    422  HA  SER A  25      26.898   3.983  18.735  1.00  2.49           H  
ATOM    423 1HB  SER A  25      24.084   4.741  19.547  1.00  2.49           H  
ATOM    424 2HB  SER A  25      24.801   3.174  19.884  1.00  2.49           H  
ATOM    425  HG  SER A  25      25.013   4.649  21.583  1.00  2.49           H  
ATOM    426  N   GLY A  26      24.158   3.920  16.833  1.00  2.80           N  
ATOM    427  CA  GLY A  26      23.628   3.242  15.648  1.00  2.80           C  
ATOM    428  C   GLY A  26      23.317   1.746  15.836  1.00  2.80           C  
ATOM    429  O   GLY A  26      23.490   0.966  14.891  1.00  2.80           O  
ATOM    430  H   GLY A  26      23.668   4.712  17.230  1.00  2.80           H  
ATOM    431 1HA  GLY A  26      22.718   3.757  15.327  1.00  2.80           H  
ATOM    432 2HA  GLY A  26      24.346   3.355  14.843  1.00  2.80           H  
ATOM    433  N   ILE A  27      22.909   1.338  17.040  1.00  3.25           N  
ATOM    434  CA  ILE A  27      22.689  -0.086  17.301  1.00  3.25           C  
ATOM    435  C   ILE A  27      21.278  -0.584  16.999  1.00  3.25           C  
ATOM    436  O   ILE A  27      20.305  -0.199  17.638  1.00  3.25           O  
ATOM    437  CB  ILE A  27      23.024  -0.392  18.767  1.00  3.25           C  
ATOM    438  CG1 ILE A  27      24.501  -0.058  19.007  1.00  3.25           C  
ATOM    439  CG2 ILE A  27      22.722  -1.859  19.088  1.00  3.25           C  
ATOM    440  CD1 ILE A  27      24.902  -0.079  20.450  1.00  3.25           C  
ATOM    441  H   ILE A  27      22.766   2.016  17.771  1.00  3.25           H  
ATOM    442  HA  ILE A  27      23.378  -0.649  16.678  1.00  3.25           H  
ATOM    443  HB  ILE A  27      22.435   0.251  19.415  1.00  3.25           H  
ATOM    444 1HG1 ILE A  27      25.114  -0.778  18.465  1.00  3.25           H  
ATOM    445 2HG1 ILE A  27      24.708   0.931  18.610  1.00  3.25           H  
ATOM    446 1HG2 ILE A  27      22.966  -2.061  20.130  1.00  3.25           H  
ATOM    447 2HG2 ILE A  27      21.663  -2.059  18.921  1.00  3.25           H  
ATOM    448 3HG2 ILE A  27      23.319  -2.507  18.442  1.00  3.25           H  
ATOM    449 1HD1 ILE A  27      25.962   0.167  20.534  1.00  3.25           H  
ATOM    450 2HD1 ILE A  27      24.314   0.654  21.001  1.00  3.25           H  
ATOM    451 3HD1 ILE A  27      24.726  -1.071  20.863  1.00  3.25           H  
ATOM    452  N   ILE A  28      21.208  -1.482  16.023  1.00  3.92           N  
ATOM    453  CA  ILE A  28      19.962  -2.052  15.535  1.00  3.92           C  
ATOM    454  C   ILE A  28      19.819  -3.531  15.871  1.00  3.92           C  
ATOM    455  O   ILE A  28      20.760  -4.311  15.689  1.00  3.92           O  
ATOM    456  CB  ILE A  28      19.857  -1.863  14.017  1.00  3.92           C  
ATOM    457  CG1 ILE A  28      19.967  -0.388  13.682  1.00  3.92           C  
ATOM    458  CG2 ILE A  28      18.570  -2.450  13.474  1.00  3.92           C  
ATOM    459  CD1 ILE A  28      18.897   0.478  14.272  1.00  3.92           C  
ATOM    460  H   ILE A  28      22.072  -1.753  15.574  1.00  3.92           H  
ATOM    461  HA  ILE A  28      19.136  -1.521  16.005  1.00  3.92           H  
ATOM    462  HB  ILE A  28      20.703  -2.349  13.545  1.00  3.92           H  
ATOM    463 1HG1 ILE A  28      20.922  -0.028  14.048  1.00  3.92           H  
ATOM    464 2HG1 ILE A  28      19.934  -0.274  12.600  1.00  3.92           H  
ATOM    465 1HG2 ILE A  28      18.538  -2.299  12.401  1.00  3.92           H  
ATOM    466 2HG2 ILE A  28      18.527  -3.516  13.691  1.00  3.92           H  
ATOM    467 3HG2 ILE A  28      17.720  -1.952  13.939  1.00  3.92           H  
ATOM    468 1HD1 ILE A  28      19.067   1.508  13.977  1.00  3.92           H  
ATOM    469 2HD1 ILE A  28      17.920   0.152  13.912  1.00  3.92           H  
ATOM    470 3HD1 ILE A  28      18.925   0.405  15.357  1.00  3.92           H  
ATOM    471  N   THR A  29      18.650  -3.906  16.378  1.00  4.83           N  
ATOM    472  CA  THR A  29      18.362  -5.299  16.692  1.00  4.83           C  
ATOM    473  C   THR A  29      17.303  -5.815  15.724  1.00  4.83           C  
ATOM    474  O   THR A  29      16.293  -5.149  15.481  1.00  4.83           O  
ATOM    475  CB  THR A  29      17.866  -5.487  18.143  1.00  4.83           C  
ATOM    476  OG1 THR A  29      18.857  -5.010  19.062  1.00  4.83           O  
ATOM    477  CG2 THR A  29      17.614  -6.994  18.424  1.00  4.83           C  
ATOM    478  H   THR A  29      17.933  -3.207  16.528  1.00  4.83           H  
ATOM    479  HA  THR A  29      19.263  -5.893  16.549  1.00  4.83           H  
ATOM    480  HB  THR A  29      16.941  -4.932  18.289  1.00  4.83           H  
ATOM    481  HG1 THR A  29      19.687  -5.458  18.895  1.00  4.83           H  
ATOM    482 1HG2 THR A  29      17.270  -7.122  19.446  1.00  4.83           H  
ATOM    483 2HG2 THR A  29      16.856  -7.375  17.751  1.00  4.83           H  
ATOM    484 3HG2 THR A  29      18.539  -7.556  18.283  1.00  4.83           H  
ATOM    485  N   LYS A  30      17.557  -6.987  15.162  1.00  5.96           N  
ATOM    486  CA  LYS A  30      16.650  -7.652  14.248  1.00  5.96           C  
ATOM    487  C   LYS A  30      15.774  -8.683  14.943  1.00  5.96           C  
ATOM    488  O   LYS A  30      16.051  -9.101  16.076  1.00  5.96           O  
ATOM    489  CB  LYS A  30      17.408  -8.224  13.059  1.00  5.96           C  
ATOM    490  CG  LYS A  30      18.131  -7.153  12.249  1.00  5.96           C  
ATOM    491  CD  LYS A  30      17.080  -6.204  11.630  1.00  5.96           C  
ATOM    492  CE  LYS A  30      17.668  -5.159  10.692  1.00  5.96           C  
ATOM    493  NZ  LYS A  30      16.602  -4.277  10.134  1.00  5.96           N  
ATOM    494  H   LYS A  30      18.426  -7.454  15.399  1.00  5.96           H  
ATOM    495  HA  LYS A  30      15.975  -6.896  13.843  1.00  5.96           H  
ATOM    496 1HB  LYS A  30      18.151  -8.927  13.415  1.00  5.96           H  
ATOM    497 2HB  LYS A  30      16.729  -8.760  12.402  1.00  5.96           H  
ATOM    498 1HG  LYS A  30      18.797  -6.581  12.905  1.00  5.96           H  
ATOM    499 2HG  LYS A  30      18.724  -7.612  11.462  1.00  5.96           H  
ATOM    500 1HD  LYS A  30      16.350  -6.792  11.077  1.00  5.96           H  
ATOM    501 2HD  LYS A  30      16.559  -5.678  12.434  1.00  5.96           H  
ATOM    502 1HE  LYS A  30      18.371  -4.541  11.237  1.00  5.96           H  
ATOM    503 2HE  LYS A  30      18.187  -5.652   9.871  1.00  5.96           H  
ATOM    504 1HZ  LYS A  30      17.014  -3.590   9.520  1.00  5.96           H  
ATOM    505 2HZ  LYS A  30      15.939  -4.837   9.615  1.00  5.96           H  
ATOM    506 3HZ  LYS A  30      16.126  -3.809  10.894  1.00  5.96           H  
ATOM    507  N   ASN A  31      14.719  -9.078  14.209  1.00  7.17           N  
ATOM    508  CA  ASN A  31      13.627  -9.961  14.632  1.00  7.17           C  
ATOM    509  C   ASN A  31      14.003 -10.898  15.750  1.00  7.17           C  
ATOM    510  O   ASN A  31      15.010 -11.608  15.683  1.00  7.17           O  
ATOM    511  CB  ASN A  31      13.104 -10.755  13.455  1.00  7.17           C  
ATOM    512  CG  ASN A  31      11.792 -11.463  13.751  1.00  7.17           C  
ATOM    513  OD1 ASN A  31      11.722 -12.576  14.316  1.00  7.17           O  
ATOM    514  ND2 ASN A  31      10.725 -10.789  13.366  1.00  7.17           N  
ATOM    515  H   ASN A  31      14.643  -8.686  13.284  1.00  7.17           H  
ATOM    516  HA  ASN A  31      12.815  -9.330  15.008  1.00  7.17           H  
ATOM    517 1HB  ASN A  31      12.965 -10.090  12.600  1.00  7.17           H  
ATOM    518 2HB  ASN A  31      13.846 -11.503  13.172  1.00  7.17           H  
ATOM    519 1HD2 ASN A  31       9.801 -11.138  13.515  1.00  7.17           H  
ATOM    520 2HD2 ASN A  31      10.839  -9.896  12.920  1.00  7.17           H  
ATOM    521  N   THR A  32      13.146 -10.905  16.764  1.00  8.22           N  
ATOM    522  CA  THR A  32      13.391 -11.623  17.989  1.00  8.22           C  
ATOM    523  C   THR A  32      12.495 -12.843  18.246  1.00  8.22           C  
ATOM    524  O   THR A  32      12.380 -13.317  19.387  1.00  8.22           O  
ATOM    525  CB  THR A  32      13.272 -10.652  19.177  1.00  8.22           C  
ATOM    526  OG1 THR A  32      11.958 -10.064  19.193  1.00  8.22           O  
ATOM    527  CG2 THR A  32      14.318  -9.527  19.042  1.00  8.22           C  
ATOM    528  H   THR A  32      12.321 -10.324  16.706  1.00  8.22           H  
ATOM    529  HA  THR A  32      14.415 -11.966  17.933  1.00  8.22           H  
ATOM    530  HB  THR A  32      13.439 -11.196  20.107  1.00  8.22           H  
ATOM    531  HG1 THR A  32      11.868  -9.509  19.970  1.00  8.22           H  
ATOM    532 1HG2 THR A  32      14.230  -8.843  19.884  1.00  8.22           H  
ATOM    533 2HG2 THR A  32      15.306  -9.950  19.027  1.00  8.22           H  
ATOM    534 3HG2 THR A  32      14.155  -8.980  18.114  1.00  8.22           H  
ATOM    535  N   ARG A  33      11.861 -13.402  17.218  1.00  8.84           N  
ATOM    536  CA  ARG A  33      11.006 -14.543  17.524  1.00  8.84           C  
ATOM    537  C   ARG A  33      11.836 -15.750  17.938  1.00  8.84           C  
ATOM    538  O   ARG A  33      12.377 -16.489  17.113  1.00  8.84           O  
ATOM    539  CB  ARG A  33      10.134 -14.906  16.338  1.00  8.84           C  
ATOM    540  CG  ARG A  33       9.078 -13.878  15.992  1.00  8.84           C  
ATOM    541  CD  ARG A  33       8.356 -14.241  14.751  1.00  8.84           C  
ATOM    542  NE  ARG A  33       9.233 -14.192  13.600  1.00  8.84           N  
ATOM    543  CZ  ARG A  33       8.904 -14.646  12.371  1.00  8.84           C  
ATOM    544  NH1 ARG A  33       7.716 -15.174  12.167  1.00  8.84           N  
ATOM    545  NH2 ARG A  33       9.760 -14.569  11.366  1.00  8.84           N  
ATOM    546  H   ARG A  33      11.949 -13.043  16.264  1.00  8.84           H  
ATOM    547  HA  ARG A  33      10.352 -14.270  18.352  1.00  8.84           H  
ATOM    548 1HB  ARG A  33      10.760 -15.031  15.456  1.00  8.84           H  
ATOM    549 2HB  ARG A  33       9.634 -15.855  16.527  1.00  8.84           H  
ATOM    550 1HG  ARG A  33       8.356 -13.812  16.803  1.00  8.84           H  
ATOM    551 2HG  ARG A  33       9.547 -12.905  15.848  1.00  8.84           H  
ATOM    552 1HD  ARG A  33       7.961 -15.253  14.841  1.00  8.84           H  
ATOM    553 2HD  ARG A  33       7.533 -13.544  14.587  1.00  8.84           H  
ATOM    554  HE  ARG A  33      10.158 -13.772  13.743  1.00  8.84           H  
ATOM    555 1HH1 ARG A  33       7.052 -15.239  12.929  1.00  8.84           H  
ATOM    556 2HH1 ARG A  33       7.465 -15.512  11.251  1.00  8.84           H  
ATOM    557 1HH2 ARG A  33      10.679 -14.175  11.503  1.00  8.84           H  
ATOM    558 2HH2 ARG A  33       9.494 -14.912  10.457  1.00  8.84           H  
ATOM    559  N   ALA A  34      11.923 -15.931  19.255  1.00  8.93           N  
ATOM    560  CA  ALA A  34      12.739 -16.952  19.922  1.00  8.93           C  
ATOM    561  C   ALA A  34      14.197 -16.792  19.523  1.00  8.93           C  
ATOM    562  O   ALA A  34      14.932 -17.772  19.379  1.00  8.93           O  
ATOM    563  CB  ALA A  34      12.258 -18.355  19.575  1.00  8.93           C  
ATOM    564  H   ALA A  34      11.464 -15.224  19.817  1.00  8.93           H  
ATOM    565  HA  ALA A  34      12.663 -16.802  20.999  1.00  8.93           H  
ATOM    566 1HB  ALA A  34      12.873 -19.084  20.100  1.00  8.93           H  
ATOM    567 2HB  ALA A  34      11.219 -18.473  19.882  1.00  8.93           H  
ATOM    568 3HB  ALA A  34      12.341 -18.526  18.507  1.00  8.93           H  
ATOM    569  N   ARG A  35      14.610 -15.543  19.356  1.00  8.53           N  
ATOM    570  CA  ARG A  35      15.967 -15.222  18.943  1.00  8.53           C  
ATOM    571  C   ARG A  35      16.259 -13.759  19.224  1.00  8.53           C  
ATOM    572  O   ARG A  35      15.407 -13.041  19.732  1.00  8.53           O  
ATOM    573  CB  ARG A  35      16.168 -15.543  17.466  1.00  8.53           C  
ATOM    574  CG  ARG A  35      15.427 -14.654  16.505  1.00  8.53           C  
ATOM    575  CD  ARG A  35      15.325 -15.247  15.136  1.00  8.53           C  
ATOM    576  NE  ARG A  35      14.344 -16.344  15.087  1.00  8.53           N  
ATOM    577  CZ  ARG A  35      14.235 -17.252  14.095  1.00  8.53           C  
ATOM    578  NH1 ARG A  35      15.049 -17.214  13.058  1.00  8.53           N  
ATOM    579  NH2 ARG A  35      13.300 -18.185  14.168  1.00  8.53           N  
ATOM    580  H   ARG A  35      13.931 -14.792  19.495  1.00  8.53           H  
ATOM    581  HA  ARG A  35      16.660 -15.830  19.522  1.00  8.53           H  
ATOM    582 1HB  ARG A  35      17.224 -15.460  17.218  1.00  8.53           H  
ATOM    583 2HB  ARG A  35      15.865 -16.568  17.262  1.00  8.53           H  
ATOM    584 1HG  ARG A  35      14.430 -14.483  16.871  1.00  8.53           H  
ATOM    585 2HG  ARG A  35      15.956 -13.712  16.436  1.00  8.53           H  
ATOM    586 1HD  ARG A  35      15.018 -14.474  14.432  1.00  8.53           H  
ATOM    587 2HD  ARG A  35      16.296 -15.644  14.842  1.00  8.53           H  
ATOM    588  HE  ARG A  35      13.667 -16.413  15.861  1.00  8.53           H  
ATOM    589 1HH1 ARG A  35      15.762 -16.501  13.003  1.00  8.53           H  
ATOM    590 2HH1 ARG A  35      14.960 -17.899  12.319  1.00  8.53           H  
ATOM    591 1HH2 ARG A  35      12.676 -18.213  14.973  1.00  8.53           H  
ATOM    592 2HH2 ARG A  35      13.208 -18.868  13.433  1.00  8.53           H  
ATOM    593  N   ASN A  36      17.482 -13.324  18.997  1.00  7.81           N  
ATOM    594  CA  ASN A  36      17.805 -11.906  19.142  1.00  7.81           C  
ATOM    595  C   ASN A  36      19.056 -11.601  18.342  1.00  7.81           C  
ATOM    596  O   ASN A  36      20.110 -12.166  18.642  1.00  7.81           O  
ATOM    597  CB  ASN A  36      17.995 -11.552  20.612  1.00  7.81           C  
ATOM    598  CG  ASN A  36      18.185 -10.081  20.889  1.00  7.81           C  
ATOM    599  OD1 ASN A  36      19.243  -9.494  20.619  1.00  7.81           O  
ATOM    600  ND2 ASN A  36      17.168  -9.478  21.454  1.00  7.81           N  
ATOM    601  H   ASN A  36      18.183 -13.957  18.645  1.00  7.81           H  
ATOM    602  HA  ASN A  36      16.998 -11.313  18.716  1.00  7.81           H  
ATOM    603 1HB  ASN A  36      17.128 -11.885  21.181  1.00  7.81           H  
ATOM    604 2HB  ASN A  36      18.858 -12.090  21.002  1.00  7.81           H  
ATOM    605 1HD2 ASN A  36      17.225  -8.507  21.678  1.00  7.81           H  
ATOM    606 2HD2 ASN A  36      16.344 -10.001  21.682  1.00  7.81           H  
ATOM    607  N   HIS A  37      18.972 -10.733  17.328  1.00  7.00           N  
ATOM    608  CA  HIS A  37      20.185 -10.504  16.541  1.00  7.00           C  
ATOM    609  C   HIS A  37      20.632  -9.052  16.462  1.00  7.00           C  
ATOM    610  O   HIS A  37      19.988  -8.205  15.843  1.00  7.00           O  
ATOM    611  CB  HIS A  37      20.019 -11.077  15.137  1.00  7.00           C  
ATOM    612  CG  HIS A  37      19.815 -12.557  15.127  1.00  7.00           C  
ATOM    613  ND1 HIS A  37      20.846 -13.449  15.337  1.00  7.00           N  
ATOM    614  CD2 HIS A  37      18.707 -13.303  14.932  1.00  7.00           C  
ATOM    615  CE1 HIS A  37      20.381 -14.680  15.275  1.00  7.00           C  
ATOM    616  NE2 HIS A  37      19.087 -14.626  15.023  1.00  7.00           N  
ATOM    617  H   HIS A  37      18.089 -10.268  17.082  1.00  7.00           H  
ATOM    618  HA  HIS A  37      21.012 -11.046  16.999  1.00  7.00           H  
ATOM    619 1HB  HIS A  37      19.161 -10.620  14.658  1.00  7.00           H  
ATOM    620 2HB  HIS A  37      20.901 -10.843  14.539  1.00  7.00           H  
ATOM    621  HD1 HIS A  37      21.803 -13.215  15.519  1.00  7.00           H  
ATOM    622  HD2 HIS A  37      17.668 -13.036  14.728  1.00  7.00           H  
ATOM    623  HE1 HIS A  37      21.047 -15.532  15.418  1.00  7.00           H  
ATOM    624  N   SER A  38      21.755  -8.765  17.108  1.00  6.21           N  
ATOM    625  CA  SER A  38      22.307  -7.415  17.150  1.00  6.21           C  
ATOM    626  C   SER A  38      23.307  -7.197  16.029  1.00  6.21           C  
ATOM    627  O   SER A  38      24.253  -7.975  15.875  1.00  6.21           O  
ATOM    628  CB  SER A  38      22.953  -7.154  18.496  1.00  6.21           C  
ATOM    629  OG  SER A  38      23.641  -5.932  18.498  1.00  6.21           O  
ATOM    630  H   SER A  38      22.235  -9.511  17.595  1.00  6.21           H  
ATOM    631  HA  SER A  38      21.495  -6.700  17.015  1.00  6.21           H  
ATOM    632 1HB  SER A  38      22.174  -7.134  19.258  1.00  6.21           H  
ATOM    633 2HB  SER A  38      23.637  -7.966  18.745  1.00  6.21           H  
ATOM    634  HG  SER A  38      23.137  -5.352  17.908  1.00  6.21           H  
ATOM    635  N   ILE A  39      23.106  -6.146  15.249  1.00  5.48           N  
ATOM    636  CA  ILE A  39      24.011  -5.853  14.149  1.00  5.48           C  
ATOM    637  C   ILE A  39      25.272  -5.149  14.624  1.00  5.48           C  
ATOM    638  O   ILE A  39      25.204  -4.141  15.329  1.00  5.48           O  
ATOM    639  CB  ILE A  39      23.308  -5.006  13.085  1.00  5.48           C  
ATOM    640  CG1 ILE A  39      22.162  -5.806  12.498  1.00  5.48           C  
ATOM    641  CG2 ILE A  39      24.295  -4.571  12.003  1.00  5.48           C  
ATOM    642  CD1 ILE A  39      21.264  -5.002  11.635  1.00  5.48           C  
ATOM    643  H   ILE A  39      22.300  -5.538  15.411  1.00  5.48           H  
ATOM    644  HA  ILE A  39      24.305  -6.796  13.688  1.00  5.48           H  
ATOM    645  HB  ILE A  39      22.873  -4.121  13.558  1.00  5.48           H  
ATOM    646 1HG1 ILE A  39      22.577  -6.619  11.905  1.00  5.48           H  
ATOM    647 2HG1 ILE A  39      21.567  -6.236  13.310  1.00  5.48           H  
ATOM    648 1HG2 ILE A  39      23.778  -3.970  11.259  1.00  5.48           H  
ATOM    649 2HG2 ILE A  39      25.097  -3.980  12.448  1.00  5.48           H  
ATOM    650 3HG2 ILE A  39      24.723  -5.451  11.523  1.00  5.48           H  
ATOM    651 1HD1 ILE A  39      20.492  -5.644  11.247  1.00  5.48           H  
ATOM    652 2HD1 ILE A  39      20.823  -4.207  12.217  1.00  5.48           H  
ATOM    653 3HD1 ILE A  39      21.832  -4.580  10.810  1.00  5.48           H  
ATOM    654  N   ARG A  40      26.421  -5.700  14.249  1.00  4.79           N  
ATOM    655  CA  ARG A  40      27.696  -5.140  14.663  1.00  4.79           C  
ATOM    656  C   ARG A  40      28.531  -4.787  13.440  1.00  4.79           C  
ATOM    657  O   ARG A  40      28.425  -5.438  12.400  1.00  4.79           O  
ATOM    658  CB  ARG A  40      28.451  -6.141  15.528  1.00  4.79           C  
ATOM    659  CG  ARG A  40      27.669  -6.662  16.754  1.00  4.79           C  
ATOM    660  CD  ARG A  40      27.418  -5.607  17.777  1.00  4.79           C  
ATOM    661  NE  ARG A  40      26.632  -6.112  18.903  1.00  4.79           N  
ATOM    662  CZ  ARG A  40      27.150  -6.676  20.017  1.00  4.79           C  
ATOM    663  NH1 ARG A  40      28.454  -6.806  20.147  1.00  4.79           N  
ATOM    664  NH2 ARG A  40      26.352  -7.100  20.983  1.00  4.79           N  
ATOM    665  H   ARG A  40      26.407  -6.525  13.673  1.00  4.79           H  
ATOM    666  HA  ARG A  40      27.519  -4.235  15.240  1.00  4.79           H  
ATOM    667 1HB  ARG A  40      28.718  -7.005  14.925  1.00  4.79           H  
ATOM    668 2HB  ARG A  40      29.378  -5.691  15.885  1.00  4.79           H  
ATOM    669 1HG  ARG A  40      26.704  -7.054  16.433  1.00  4.79           H  
ATOM    670 2HG  ARG A  40      28.237  -7.459  17.228  1.00  4.79           H  
ATOM    671 1HD  ARG A  40      28.368  -5.238  18.160  1.00  4.79           H  
ATOM    672 2HD  ARG A  40      26.868  -4.784  17.322  1.00  4.79           H  
ATOM    673  HE  ARG A  40      25.614  -6.034  18.833  1.00  4.79           H  
ATOM    674 1HH1 ARG A  40      29.071  -6.484  19.414  1.00  4.79           H  
ATOM    675 2HH1 ARG A  40      28.838  -7.228  20.981  1.00  4.79           H  
ATOM    676 1HH2 ARG A  40      25.349  -7.002  20.896  1.00  4.79           H  
ATOM    677 2HH2 ARG A  40      26.744  -7.519  21.812  1.00  4.79           H  
ATOM    678  N   GLY A  41      29.375  -3.767  13.584  1.00  4.16           N  
ATOM    679  CA  GLY A  41      30.258  -3.309  12.514  1.00  4.16           C  
ATOM    680  C   GLY A  41      29.542  -2.212  11.739  1.00  4.16           C  
ATOM    681  O   GLY A  41      28.319  -2.258  11.608  1.00  4.16           O  
ATOM    682  H   GLY A  41      29.403  -3.279  14.470  1.00  4.16           H  
ATOM    683 1HA  GLY A  41      31.189  -2.930  12.933  1.00  4.16           H  
ATOM    684 2HA  GLY A  41      30.508  -4.137  11.852  1.00  4.16           H  
ATOM    685  N   THR A  42      30.292  -1.211  11.256  1.00  3.60           N  
ATOM    686  CA  THR A  42      29.786  -0.068  10.460  1.00  3.60           C  
ATOM    687  C   THR A  42      28.828   0.887  11.211  1.00  3.60           C  
ATOM    688  O   THR A  42      29.137   2.063  11.384  1.00  3.60           O  
ATOM    689  CB  THR A  42      29.089  -0.565   9.171  1.00  3.60           C  
ATOM    690  OG1 THR A  42      30.027  -1.307   8.380  1.00  3.60           O  
ATOM    691  CG2 THR A  42      28.586   0.610   8.369  1.00  3.60           C  
ATOM    692  H   THR A  42      31.287  -1.252  11.430  1.00  3.60           H  
ATOM    693  HA  THR A  42      30.647   0.526  10.152  1.00  3.60           H  
ATOM    694  HB  THR A  42      28.243  -1.199   9.415  1.00  3.60           H  
ATOM    695  HG1 THR A  42      29.586  -1.648   7.597  1.00  3.60           H  
ATOM    696 1HG2 THR A  42      28.105   0.257   7.462  1.00  3.60           H  
ATOM    697 2HG2 THR A  42      27.873   1.172   8.959  1.00  3.60           H  
ATOM    698 3HG2 THR A  42      29.426   1.241   8.111  1.00  3.60           H  
ATOM    699  N   SER A  43      27.729   0.320  11.705  1.00  3.12           N  
ATOM    700  CA  SER A  43      26.569   0.866  12.426  1.00  3.12           C  
ATOM    701  C   SER A  43      25.566   1.560  11.520  1.00  3.12           C  
ATOM    702  O   SER A  43      25.865   1.961  10.391  1.00  3.12           O  
ATOM    703  CB  SER A  43      26.970   1.906  13.477  1.00  3.12           C  
ATOM    704  OG  SER A  43      27.426   3.136  12.892  1.00  3.12           O  
ATOM    705  H   SER A  43      27.670  -0.669  11.515  1.00  3.12           H  
ATOM    706  HA  SER A  43      26.063   0.039  12.927  1.00  3.12           H  
ATOM    707 1HB  SER A  43      26.125   2.105  14.125  1.00  3.12           H  
ATOM    708 2HB  SER A  43      27.754   1.499  14.106  1.00  3.12           H  
ATOM    709  HG  SER A  43      28.264   2.926  12.478  1.00  3.12           H  
ATOM    710  N   PHE A  44      24.384   1.780  12.094  1.00  2.73           N  
ATOM    711  CA  PHE A  44      23.274   2.411  11.409  1.00  2.73           C  
ATOM    712  C   PHE A  44      23.604   3.852  11.153  1.00  2.73           C  
ATOM    713  O   PHE A  44      23.362   4.354  10.064  1.00  2.73           O  
ATOM    714  CB  PHE A  44      22.022   2.243  12.251  1.00  2.73           C  
ATOM    715  CG  PHE A  44      20.724   2.685  11.673  1.00  2.73           C  
ATOM    716  CD1 PHE A  44      20.122   1.978  10.649  1.00  2.73           C  
ATOM    717  CD2 PHE A  44      20.071   3.753  12.193  1.00  2.73           C  
ATOM    718  CE1 PHE A  44      18.889   2.360  10.159  1.00  2.73           C  
ATOM    719  CE2 PHE A  44      18.838   4.130  11.716  1.00  2.73           C  
ATOM    720  CZ  PHE A  44      18.247   3.441  10.699  1.00  2.73           C  
ATOM    721  H   PHE A  44      24.218   1.447  13.044  1.00  2.73           H  
ATOM    722  HA  PHE A  44      23.118   1.914  10.454  1.00  2.73           H  
ATOM    723 1HB  PHE A  44      21.937   1.202  12.494  1.00  2.73           H  
ATOM    724 2HB  PHE A  44      22.150   2.773  13.185  1.00  2.73           H  
ATOM    725  HD1 PHE A  44      20.632   1.108  10.234  1.00  2.73           H  
ATOM    726  HD2 PHE A  44      20.537   4.294  13.004  1.00  2.73           H  
ATOM    727  HE1 PHE A  44      18.426   1.800   9.352  1.00  2.73           H  
ATOM    728  HE2 PHE A  44      18.334   4.976  12.149  1.00  2.73           H  
ATOM    729  HZ  PHE A  44      17.270   3.749  10.324  1.00  2.73           H  
ATOM    730  N   TRP A  45      24.159   4.521  12.158  1.00  2.43           N  
ATOM    731  CA  TRP A  45      24.493   5.926  12.043  1.00  2.43           C  
ATOM    732  C   TRP A  45      25.461   6.142  10.896  1.00  2.43           C  
ATOM    733  O   TRP A  45      25.289   7.064  10.100  1.00  2.43           O  
ATOM    734  CB  TRP A  45      25.087   6.475  13.328  1.00  2.43           C  
ATOM    735  CG  TRP A  45      25.437   7.932  13.230  1.00  2.43           C  
ATOM    736  CD1 TRP A  45      24.612   8.982  13.485  1.00  2.43           C  
ATOM    737  CD2 TRP A  45      26.712   8.508  12.865  1.00  2.43           C  
ATOM    738  NE1 TRP A  45      25.283  10.167  13.298  1.00  2.43           N  
ATOM    739  CE2 TRP A  45      26.565   9.896  12.924  1.00  2.43           C  
ATOM    740  CE3 TRP A  45      27.950   7.967  12.502  1.00  2.43           C  
ATOM    741  CZ2 TRP A  45      27.612  10.757  12.635  1.00  2.43           C  
ATOM    742  CZ3 TRP A  45      28.994   8.827  12.207  1.00  2.43           C  
ATOM    743  CH2 TRP A  45      28.831  10.187  12.273  1.00  2.43           C  
ATOM    744  H   TRP A  45      24.360   4.029  13.019  1.00  2.43           H  
ATOM    745  HA  TRP A  45      23.584   6.479  11.827  1.00  2.43           H  
ATOM    746 1HB  TRP A  45      24.376   6.350  14.147  1.00  2.43           H  
ATOM    747 2HB  TRP A  45      25.987   5.911  13.590  1.00  2.43           H  
ATOM    748  HD1 TRP A  45      23.573   8.890  13.800  1.00  2.43           H  
ATOM    749  HE1 TRP A  45      24.891  11.086  13.429  1.00  2.43           H  
ATOM    750  HE3 TRP A  45      28.091   6.888  12.448  1.00  2.43           H  
ATOM    751  HZ2 TRP A  45      27.500  11.840  12.680  1.00  2.43           H  
ATOM    752  HZ3 TRP A  45      29.952   8.395  11.919  1.00  2.43           H  
ATOM    753  HH2 TRP A  45      29.674  10.834  12.033  1.00  2.43           H  
ATOM    754  N   HIS A  46      26.498   5.306  10.784  1.00  2.23           N  
ATOM    755  CA  HIS A  46      27.418   5.514   9.668  1.00  2.23           C  
ATOM    756  C   HIS A  46      26.640   5.476   8.367  1.00  2.23           C  
ATOM    757  O   HIS A  46      26.788   6.358   7.509  1.00  2.23           O  
ATOM    758  CB  HIS A  46      28.515   4.467   9.601  1.00  2.23           C  
ATOM    759  CG  HIS A  46      29.470   4.653   8.455  1.00  2.23           C  
ATOM    760  ND1 HIS A  46      30.488   5.595   8.469  1.00  2.23           N  
ATOM    761  CD2 HIS A  46      29.551   4.031   7.253  1.00  2.23           C  
ATOM    762  CE1 HIS A  46      31.157   5.531   7.329  1.00  2.23           C  
ATOM    763  NE2 HIS A  46      30.610   4.591   6.575  1.00  2.23           N  
ATOM    764  H   HIS A  46      26.650   4.536  11.450  1.00  2.23           H  
ATOM    765  HA  HIS A  46      27.882   6.499   9.752  1.00  2.23           H  
ATOM    766 1HB  HIS A  46      29.084   4.482  10.529  1.00  2.23           H  
ATOM    767 2HB  HIS A  46      28.059   3.485   9.513  1.00  2.23           H  
ATOM    768  HD2 HIS A  46      28.897   3.237   6.892  1.00  2.23           H  
ATOM    769  HE1 HIS A  46      32.012   6.150   7.056  1.00  2.23           H  
ATOM    770  HE2 HIS A  46      30.916   4.326   5.649  1.00  2.23           H  
ATOM    771  N   LEU A  47      25.808   4.445   8.214  1.00  2.11           N  
ATOM    772  CA  LEU A  47      25.033   4.300   7.005  1.00  2.11           C  
ATOM    773  C   LEU A  47      24.087   5.477   6.796  1.00  2.11           C  
ATOM    774  O   LEU A  47      23.942   5.942   5.667  1.00  2.11           O  
ATOM    775  CB  LEU A  47      24.266   2.982   7.039  1.00  2.11           C  
ATOM    776  CG  LEU A  47      25.143   1.755   6.961  1.00  2.11           C  
ATOM    777  CD1 LEU A  47      24.307   0.515   7.183  1.00  2.11           C  
ATOM    778  CD2 LEU A  47      25.833   1.733   5.605  1.00  2.11           C  
ATOM    779  H   LEU A  47      25.717   3.743   8.958  1.00  2.11           H  
ATOM    780  HA  LEU A  47      25.727   4.271   6.161  1.00  2.11           H  
ATOM    781 1HB  LEU A  47      23.702   2.932   7.969  1.00  2.11           H  
ATOM    782 2HB  LEU A  47      23.565   2.956   6.210  1.00  2.11           H  
ATOM    783  HG  LEU A  47      25.889   1.796   7.748  1.00  2.11           H  
ATOM    784 1HD1 LEU A  47      24.944  -0.365   7.139  1.00  2.11           H  
ATOM    785 2HD1 LEU A  47      23.838   0.577   8.167  1.00  2.11           H  
ATOM    786 3HD1 LEU A  47      23.537   0.448   6.415  1.00  2.11           H  
ATOM    787 1HD2 LEU A  47      26.477   0.858   5.541  1.00  2.11           H  
ATOM    788 2HD2 LEU A  47      25.085   1.692   4.812  1.00  2.11           H  
ATOM    789 3HD2 LEU A  47      26.433   2.635   5.493  1.00  2.11           H  
ATOM    790  N   LEU A  48      23.498   6.012   7.881  1.00  2.05           N  
ATOM    791  CA  LEU A  48      22.582   7.136   7.740  1.00  2.05           C  
ATOM    792  C   LEU A  48      23.276   8.341   7.164  1.00  2.05           C  
ATOM    793  O   LEU A  48      22.751   8.987   6.260  1.00  2.05           O  
ATOM    794  CB  LEU A  48      22.013   7.604   9.089  1.00  2.05           C  
ATOM    795  CG  LEU A  48      21.064   6.702   9.798  1.00  2.05           C  
ATOM    796  CD1 LEU A  48      20.672   7.336  11.146  1.00  2.05           C  
ATOM    797  CD2 LEU A  48      19.922   6.463   8.941  1.00  2.05           C  
ATOM    798  H   LEU A  48      23.655   5.599   8.794  1.00  2.05           H  
ATOM    799  HA  LEU A  48      21.770   6.844   7.076  1.00  2.05           H  
ATOM    800 1HB  LEU A  48      22.846   7.777   9.762  1.00  2.05           H  
ATOM    801 2HB  LEU A  48      21.525   8.537   8.943  1.00  2.05           H  
ATOM    802  HG  LEU A  48      21.531   5.773  10.001  1.00  2.05           H  
ATOM    803 1HD1 LEU A  48      19.990   6.692  11.670  1.00  2.05           H  
ATOM    804 2HD1 LEU A  48      21.552   7.497  11.758  1.00  2.05           H  
ATOM    805 3HD1 LEU A  48      20.184   8.287  10.960  1.00  2.05           H  
ATOM    806 1HD2 LEU A  48      19.266   5.800   9.456  1.00  2.05           H  
ATOM    807 2HD2 LEU A  48      19.413   7.402   8.725  1.00  2.05           H  
ATOM    808 3HD2 LEU A  48      20.246   6.001   8.010  1.00  2.05           H  
ATOM    809  N   ILE A  49      24.494   8.598   7.618  1.00  2.04           N  
ATOM    810  CA  ILE A  49      25.212   9.759   7.137  1.00  2.04           C  
ATOM    811  C   ILE A  49      25.516   9.577   5.665  1.00  2.04           C  
ATOM    812  O   ILE A  49      25.351  10.503   4.864  1.00  2.04           O  
ATOM    813  CB  ILE A  49      26.490   9.993   7.944  1.00  2.04           C  
ATOM    814  CG1 ILE A  49      26.125  10.278   9.389  1.00  2.04           C  
ATOM    815  CG2 ILE A  49      27.302  11.137   7.353  1.00  2.04           C  
ATOM    816  CD1 ILE A  49      25.221  11.460   9.586  1.00  2.04           C  
ATOM    817  H   ILE A  49      24.895   8.005   8.352  1.00  2.04           H  
ATOM    818  HA  ILE A  49      24.573  10.634   7.248  1.00  2.04           H  
ATOM    819  HB  ILE A  49      27.088   9.075   7.940  1.00  2.04           H  
ATOM    820 1HG1 ILE A  49      25.635   9.412   9.804  1.00  2.04           H  
ATOM    821 2HG1 ILE A  49      27.037  10.446   9.930  1.00  2.04           H  
ATOM    822 1HG2 ILE A  49      28.208  11.278   7.939  1.00  2.04           H  
ATOM    823 2HG2 ILE A  49      27.568  10.896   6.323  1.00  2.04           H  
ATOM    824 3HG2 ILE A  49      26.712  12.053   7.370  1.00  2.04           H  
ATOM    825 1HD1 ILE A  49      25.020  11.583  10.649  1.00  2.04           H  
ATOM    826 2HD1 ILE A  49      25.703  12.357   9.200  1.00  2.04           H  
ATOM    827 3HD1 ILE A  49      24.282  11.292   9.060  1.00  2.04           H  
ATOM    828  N   GLY A  50      25.911   8.357   5.299  1.00  2.09           N  
ATOM    829  CA  GLY A  50      26.175   8.030   3.910  1.00  2.09           C  
ATOM    830  C   GLY A  50      24.941   8.314   3.054  1.00  2.09           C  
ATOM    831  O   GLY A  50      25.024   9.039   2.062  1.00  2.09           O  
ATOM    832  H   GLY A  50      26.040   7.636   6.014  1.00  2.09           H  
ATOM    833 1HA  GLY A  50      27.023   8.611   3.550  1.00  2.09           H  
ATOM    834 2HA  GLY A  50      26.439   6.974   3.836  1.00  2.09           H  
ATOM    835  N   PHE A  51      23.791   7.766   3.452  1.00  2.21           N  
ATOM    836  CA  PHE A  51      22.556   7.927   2.683  1.00  2.21           C  
ATOM    837  C   PHE A  51      21.975   9.340   2.716  1.00  2.21           C  
ATOM    838  O   PHE A  51      21.281   9.739   1.781  1.00  2.21           O  
ATOM    839  CB  PHE A  51      21.502   6.924   3.158  1.00  2.21           C  
ATOM    840  CG  PHE A  51      21.769   5.508   2.678  1.00  2.21           C  
ATOM    841  CD1 PHE A  51      22.114   4.491   3.561  1.00  2.21           C  
ATOM    842  CD2 PHE A  51      21.684   5.203   1.325  1.00  2.21           C  
ATOM    843  CE1 PHE A  51      22.370   3.208   3.104  1.00  2.21           C  
ATOM    844  CE2 PHE A  51      21.936   3.921   0.864  1.00  2.21           C  
ATOM    845  CZ  PHE A  51      22.279   2.923   1.754  1.00  2.21           C  
ATOM    846  H   PHE A  51      23.786   7.193   4.297  1.00  2.21           H  
ATOM    847  HA  PHE A  51      22.785   7.693   1.644  1.00  2.21           H  
ATOM    848 1HB  PHE A  51      21.479   6.919   4.253  1.00  2.21           H  
ATOM    849 2HB  PHE A  51      20.522   7.232   2.806  1.00  2.21           H  
ATOM    850  HD1 PHE A  51      22.183   4.709   4.622  1.00  2.21           H  
ATOM    851  HD2 PHE A  51      21.416   5.995   0.619  1.00  2.21           H  
ATOM    852  HE1 PHE A  51      22.640   2.423   3.810  1.00  2.21           H  
ATOM    853  HE2 PHE A  51      21.865   3.703  -0.201  1.00  2.21           H  
ATOM    854  HZ  PHE A  51      22.479   1.917   1.393  1.00  2.21           H  
ATOM    855  N   PHE A  52      22.223  10.113   3.773  1.00  2.41           N  
ATOM    856  CA  PHE A  52      21.737  11.488   3.772  1.00  2.41           C  
ATOM    857  C   PHE A  52      22.616  12.343   2.859  1.00  2.41           C  
ATOM    858  O   PHE A  52      22.128  13.242   2.174  1.00  2.41           O  
ATOM    859  CB  PHE A  52      21.680  12.093   5.182  1.00  2.41           C  
ATOM    860  CG  PHE A  52      20.550  11.544   6.035  1.00  2.41           C  
ATOM    861  CD1 PHE A  52      20.772  10.964   7.283  1.00  2.41           C  
ATOM    862  CD2 PHE A  52      19.251  11.586   5.559  1.00  2.41           C  
ATOM    863  CE1 PHE A  52      19.711  10.455   8.019  1.00  2.41           C  
ATOM    864  CE2 PHE A  52      18.202  11.076   6.300  1.00  2.41           C  
ATOM    865  CZ  PHE A  52      18.440  10.514   7.527  1.00  2.41           C  
ATOM    866  H   PHE A  52      22.738   9.750   4.576  1.00  2.41           H  
ATOM    867  HA  PHE A  52      20.725  11.494   3.366  1.00  2.41           H  
ATOM    868 1HB  PHE A  52      22.624  11.884   5.695  1.00  2.41           H  
ATOM    869 2HB  PHE A  52      21.572  13.171   5.114  1.00  2.41           H  
ATOM    870  HD1 PHE A  52      21.785  10.913   7.680  1.00  2.41           H  
ATOM    871  HD2 PHE A  52      19.062  12.028   4.581  1.00  2.41           H  
ATOM    872  HE1 PHE A  52      19.880  10.009   8.993  1.00  2.41           H  
ATOM    873  HE2 PHE A  52      17.183  11.113   5.911  1.00  2.41           H  
ATOM    874  HZ  PHE A  52      17.608  10.113   8.101  1.00  2.41           H  
ATOM    875  N   THR A  53      23.920  12.041   2.841  1.00  2.75           N  
ATOM    876  CA  THR A  53      24.887  12.753   2.014  1.00  2.75           C  
ATOM    877  C   THR A  53      24.678  12.430   0.533  1.00  2.75           C  
ATOM    878  O   THR A  53      24.722  13.315  -0.327  1.00  2.75           O  
ATOM    879  CB  THR A  53      26.326  12.368   2.395  1.00  2.75           C  
ATOM    880  OG1 THR A  53      26.550  12.665   3.776  1.00  2.75           O  
ATOM    881  CG2 THR A  53      27.304  13.164   1.550  1.00  2.75           C  
ATOM    882  H   THR A  53      24.277  11.306   3.450  1.00  2.75           H  
ATOM    883  HA  THR A  53      24.753  13.821   2.158  1.00  2.75           H  
ATOM    884  HB  THR A  53      26.473  11.305   2.232  1.00  2.75           H  
ATOM    885  HG1 THR A  53      25.998  12.042   4.305  1.00  2.75           H  
ATOM    886 1HG2 THR A  53      28.322  12.893   1.821  1.00  2.75           H  
ATOM    887 2HG2 THR A  53      27.133  12.945   0.498  1.00  2.75           H  
ATOM    888 3HG2 THR A  53      27.153  14.226   1.724  1.00  2.75           H  
ATOM    889  N   PHE A  54      24.443  11.148   0.249  1.00  3.25           N  
ATOM    890  CA  PHE A  54      24.268  10.644  -1.097  1.00  3.25           C  
ATOM    891  C   PHE A  54      22.977   9.848  -1.229  1.00  3.25           C  
ATOM    892  O   PHE A  54      23.036   8.630  -1.218  1.00  3.25           O  
ATOM    893  CB  PHE A  54      25.393   9.677  -1.473  1.00  3.25           C  
ATOM    894  CG  PHE A  54      26.754  10.230  -1.360  1.00  3.25           C  
ATOM    895  CD1 PHE A  54      27.496   9.980  -0.220  1.00  3.25           C  
ATOM    896  CD2 PHE A  54      27.304  11.006  -2.356  1.00  3.25           C  
ATOM    897  CE1 PHE A  54      28.769  10.485  -0.079  1.00  3.25           C  
ATOM    898  CE2 PHE A  54      28.577  11.522  -2.221  1.00  3.25           C  
ATOM    899  CZ  PHE A  54      29.312  11.260  -1.080  1.00  3.25           C  
ATOM    900  H   PHE A  54      24.431  10.472   1.012  1.00  3.25           H  
ATOM    901  HA  PHE A  54      24.271  11.477  -1.789  1.00  3.25           H  
ATOM    902 1HB  PHE A  54      25.334   8.814  -0.821  1.00  3.25           H  
ATOM    903 2HB  PHE A  54      25.250   9.327  -2.497  1.00  3.25           H  
ATOM    904  HD1 PHE A  54      27.058   9.370   0.574  1.00  3.25           H  
ATOM    905  HD2 PHE A  54      26.721  11.213  -3.255  1.00  3.25           H  
ATOM    906  HE1 PHE A  54      29.341  10.280   0.823  1.00  3.25           H  
ATOM    907  HE2 PHE A  54      29.001  12.136  -3.014  1.00  3.25           H  
ATOM    908  HZ  PHE A  54      30.315  11.667  -0.973  1.00  3.25           H  
ATOM    909  N   PRO A  55      21.786  10.455  -1.248  1.00  3.95           N  
ATOM    910  CA  PRO A  55      20.530   9.735  -1.382  1.00  3.95           C  
ATOM    911  C   PRO A  55      20.381   9.069  -2.759  1.00  3.95           C  
ATOM    912  O   PRO A  55      19.669   8.077  -2.919  1.00  3.95           O  
ATOM    913  CB  PRO A  55      19.495  10.851  -1.170  1.00  3.95           C  
ATOM    914  CG  PRO A  55      20.225  12.138  -1.541  1.00  3.95           C  
ATOM    915  CD  PRO A  55      21.658  11.910  -1.117  1.00  3.95           C  
ATOM    916  HA  PRO A  55      20.465   8.984  -0.578  1.00  3.95           H  
ATOM    917 1HB  PRO A  55      18.608  10.664  -1.788  1.00  3.95           H  
ATOM    918 2HB  PRO A  55      19.165  10.844  -0.117  1.00  3.95           H  
ATOM    919 1HG  PRO A  55      20.130  12.339  -2.614  1.00  3.95           H  
ATOM    920 2HG  PRO A  55      19.772  12.991  -1.015  1.00  3.95           H  
ATOM    921 1HD  PRO A  55      22.328  12.453  -1.788  1.00  3.95           H  
ATOM    922 2HD  PRO A  55      21.793  12.204  -0.070  1.00  3.95           H  
ATOM    923  N   GLY A  56      21.116   9.570  -3.756  1.00  4.87           N  
ATOM    924  CA  GLY A  56      21.031   9.078  -5.138  1.00  4.87           C  
ATOM    925  C   GLY A  56      21.846   7.813  -5.415  1.00  4.87           C  
ATOM    926  O   GLY A  56      22.696   7.796  -6.305  1.00  4.87           O  
ATOM    927  H   GLY A  56      21.719  10.352  -3.567  1.00  4.87           H  
ATOM    928 1HA  GLY A  56      19.985   8.891  -5.380  1.00  4.87           H  
ATOM    929 2HA  GLY A  56      21.363   9.868  -5.810  1.00  4.87           H  
ATOM    930  N   LEU A  57      21.590   6.776  -4.633  1.00  6.01           N  
ATOM    931  CA  LEU A  57      22.335   5.524  -4.734  1.00  6.01           C  
ATOM    932  C   LEU A  57      21.521   4.344  -5.228  1.00  6.01           C  
ATOM    933  O   LEU A  57      20.305   4.260  -5.029  1.00  6.01           O  
ATOM    934  CB  LEU A  57      22.963   5.175  -3.385  1.00  6.01           C  
ATOM    935  CG  LEU A  57      23.943   6.184  -2.868  1.00  6.01           C  
ATOM    936  CD1 LEU A  57      24.361   5.803  -1.457  1.00  6.01           C  
ATOM    937  CD2 LEU A  57      25.141   6.238  -3.780  1.00  6.01           C  
ATOM    938  H   LEU A  57      20.851   6.897  -3.942  1.00  6.01           H  
ATOM    939  HA  LEU A  57      23.144   5.676  -5.443  1.00  6.01           H  
ATOM    940 1HB  LEU A  57      22.173   5.071  -2.645  1.00  6.01           H  
ATOM    941 2HB  LEU A  57      23.481   4.222  -3.475  1.00  6.01           H  
ATOM    942  HG  LEU A  57      23.488   7.140  -2.865  1.00  6.01           H  
ATOM    943 1HD1 LEU A  57      25.065   6.532  -1.073  1.00  6.01           H  
ATOM    944 2HD1 LEU A  57      23.485   5.791  -0.826  1.00  6.01           H  
ATOM    945 3HD1 LEU A  57      24.825   4.819  -1.461  1.00  6.01           H  
ATOM    946 1HD2 LEU A  57      25.849   6.981  -3.407  1.00  6.01           H  
ATOM    947 2HD2 LEU A  57      25.619   5.260  -3.807  1.00  6.01           H  
ATOM    948 3HD2 LEU A  57      24.819   6.516  -4.784  1.00  6.01           H  
ATOM    949  N   ARG A  58      22.227   3.430  -5.880  1.00  7.29           N  
ATOM    950  CA  ARG A  58      21.687   2.167  -6.347  1.00  7.29           C  
ATOM    951  C   ARG A  58      22.647   1.089  -5.885  1.00  7.29           C  
ATOM    952  O   ARG A  58      23.583   0.720  -6.597  1.00  7.29           O  
ATOM    953  CB  ARG A  58      21.533   2.152  -7.861  1.00  7.29           C  
ATOM    954  CG  ARG A  58      20.523   3.172  -8.410  1.00  7.29           C  
ATOM    955  CD  ARG A  58      19.128   2.798  -8.041  1.00  7.29           C  
ATOM    956  NE  ARG A  58      18.138   3.709  -8.591  1.00  7.29           N  
ATOM    957  CZ  ARG A  58      17.687   4.835  -7.988  1.00  7.29           C  
ATOM    958  NH1 ARG A  58      18.140   5.210  -6.802  1.00  7.29           N  
ATOM    959  NH2 ARG A  58      16.771   5.573  -8.596  1.00  7.29           N  
ATOM    960  H   ARG A  58      23.211   3.606  -6.028  1.00  7.29           H  
ATOM    961  HA  ARG A  58      20.711   1.994  -5.887  1.00  7.29           H  
ATOM    962 1HB  ARG A  58      22.497   2.360  -8.324  1.00  7.29           H  
ATOM    963 2HB  ARG A  58      21.220   1.161  -8.186  1.00  7.29           H  
ATOM    964 1HG  ARG A  58      20.732   4.164  -8.015  1.00  7.29           H  
ATOM    965 2HG  ARG A  58      20.590   3.196  -9.498  1.00  7.29           H  
ATOM    966 1HD  ARG A  58      18.912   1.798  -8.412  1.00  7.29           H  
ATOM    967 2HD  ARG A  58      19.030   2.809  -6.954  1.00  7.29           H  
ATOM    968  HE  ARG A  58      17.749   3.479  -9.494  1.00  7.29           H  
ATOM    969 1HH1 ARG A  58      18.857   4.666  -6.297  1.00  7.29           H  
ATOM    970 2HH1 ARG A  58      17.785   6.050  -6.375  1.00  7.29           H  
ATOM    971 1HH2 ARG A  58      16.415   5.294  -9.501  1.00  7.29           H  
ATOM    972 2HH2 ARG A  58      16.425   6.412  -8.156  1.00  7.29           H  
ATOM    973  N   CYS A  59      22.456   0.640  -4.657  1.00  8.58           N  
ATOM    974  CA  CYS A  59      23.388  -0.267  -4.011  1.00  8.58           C  
ATOM    975  C   CYS A  59      23.148  -1.711  -4.420  1.00  8.58           C  
ATOM    976  O   CYS A  59      22.018  -2.097  -4.739  1.00  8.58           O  
ATOM    977  CB  CYS A  59      23.271  -0.139  -2.495  1.00  8.58           C  
ATOM    978  SG  CYS A  59      23.673   1.528  -1.862  1.00  8.58           S  
ATOM    979  H   CYS A  59      21.650   0.966  -4.140  1.00  8.58           H  
ATOM    980  HA  CYS A  59      24.401   0.012  -4.304  1.00  8.58           H  
ATOM    981 1HB  CYS A  59      22.259  -0.388  -2.181  1.00  8.58           H  
ATOM    982 2HB  CYS A  59      23.948  -0.852  -2.026  1.00  8.58           H  
ATOM    983  HG  CYS A  59      23.428   1.257  -0.584  1.00  8.58           H  
ATOM    984  N   ARG A  60      24.221  -2.495  -4.406  1.00  9.74           N  
ATOM    985  CA  ARG A  60      24.162  -3.921  -4.697  1.00  9.74           C  
ATOM    986  C   ARG A  60      24.982  -4.665  -3.667  1.00  9.74           C  
ATOM    987  O   ARG A  60      26.002  -4.163  -3.197  1.00  9.74           O  
ATOM    988  CB  ARG A  60      24.699  -4.230  -6.090  1.00  9.74           C  
ATOM    989  CG  ARG A  60      23.892  -3.641  -7.244  1.00  9.74           C  
ATOM    990  CD  ARG A  60      22.577  -4.327  -7.365  1.00  9.74           C  
ATOM    991  NE  ARG A  60      21.803  -3.859  -8.499  1.00  9.74           N  
ATOM    992  CZ  ARG A  60      20.947  -2.814  -8.482  1.00  9.74           C  
ATOM    993  NH1 ARG A  60      20.748  -2.112  -7.381  1.00  9.74           N  
ATOM    994  NH2 ARG A  60      20.292  -2.493  -9.588  1.00  9.74           N  
ATOM    995  H   ARG A  60      25.111  -2.090  -4.160  1.00  9.74           H  
ATOM    996  HA  ARG A  60      23.128  -4.256  -4.632  1.00  9.74           H  
ATOM    997 1HB  ARG A  60      25.716  -3.853  -6.177  1.00  9.74           H  
ATOM    998 2HB  ARG A  60      24.738  -5.311  -6.230  1.00  9.74           H  
ATOM    999 1HG  ARG A  60      23.719  -2.576  -7.086  1.00  9.74           H  
ATOM   1000 2HG  ARG A  60      24.439  -3.782  -8.175  1.00  9.74           H  
ATOM   1001 1HD  ARG A  60      22.738  -5.398  -7.479  1.00  9.74           H  
ATOM   1002 2HD  ARG A  60      21.996  -4.144  -6.461  1.00  9.74           H  
ATOM   1003  HE  ARG A  60      21.911  -4.359  -9.371  1.00  9.74           H  
ATOM   1004 1HH1 ARG A  60      21.243  -2.334  -6.502  1.00  9.74           H  
ATOM   1005 2HH1 ARG A  60      20.098  -1.349  -7.389  1.00  9.74           H  
ATOM   1006 1HH2 ARG A  60      20.436  -3.027 -10.434  1.00  9.74           H  
ATOM   1007 2HH2 ARG A  60      19.648  -1.718  -9.585  1.00  9.74           H  
ATOM   1008  N   PHE A  61      24.525  -5.860  -3.315  1.00 10.67           N  
ATOM   1009  CA  PHE A  61      25.197  -6.653  -2.302  1.00 10.67           C  
ATOM   1010  C   PHE A  61      25.442  -8.067  -2.801  1.00 10.67           C  
ATOM   1011  O   PHE A  61      24.729  -8.547  -3.683  1.00 10.67           O  
ATOM   1012  CB  PHE A  61      24.331  -6.663  -1.042  1.00 10.67           C  
ATOM   1013  CG  PHE A  61      24.038  -5.258  -0.548  1.00 10.67           C  
ATOM   1014  CD1 PHE A  61      22.909  -4.574  -1.005  1.00 10.67           C  
ATOM   1015  CD2 PHE A  61      24.885  -4.610   0.330  1.00 10.67           C  
ATOM   1016  CE1 PHE A  61      22.641  -3.287  -0.588  1.00 10.67           C  
ATOM   1017  CE2 PHE A  61      24.618  -3.319   0.748  1.00 10.67           C  
ATOM   1018  CZ  PHE A  61      23.495  -2.658   0.288  1.00 10.67           C  
ATOM   1019  H   PHE A  61      23.689  -6.219  -3.744  1.00 10.67           H  
ATOM   1020  HA  PHE A  61      26.159  -6.196  -2.074  1.00 10.67           H  
ATOM   1021 1HB  PHE A  61      23.388  -7.168  -1.241  1.00 10.67           H  
ATOM   1022 2HB  PHE A  61      24.843  -7.209  -0.250  1.00 10.67           H  
ATOM   1023  HD1 PHE A  61      22.232  -5.069  -1.702  1.00 10.67           H  
ATOM   1024  HD2 PHE A  61      25.776  -5.127   0.690  1.00 10.67           H  
ATOM   1025  HE1 PHE A  61      21.755  -2.769  -0.956  1.00 10.67           H  
ATOM   1026  HE2 PHE A  61      25.296  -2.821   1.439  1.00 10.67           H  
ATOM   1027  HZ  PHE A  61      23.288  -1.642   0.619  1.00 10.67           H  
ATOM   1028  N   SER A  62      26.440  -8.731  -2.234  1.00 11.32           N  
ATOM   1029  CA  SER A  62      26.740 -10.108  -2.602  1.00 11.32           C  
ATOM   1030  C   SER A  62      27.485 -10.824  -1.486  1.00 11.32           C  
ATOM   1031  O   SER A  62      27.949 -10.193  -0.533  1.00 11.32           O  
ATOM   1032  CB  SER A  62      27.576 -10.147  -3.863  1.00 11.32           C  
ATOM   1033  OG  SER A  62      28.854  -9.637  -3.621  1.00 11.32           O  
ATOM   1034  H   SER A  62      26.999  -8.278  -1.527  1.00 11.32           H  
ATOM   1035  HA  SER A  62      25.802 -10.634  -2.778  1.00 11.32           H  
ATOM   1036 1HB  SER A  62      27.651 -11.175  -4.216  1.00 11.32           H  
ATOM   1037 2HB  SER A  62      27.087  -9.567  -4.647  1.00 11.32           H  
ATOM   1038  HG  SER A  62      29.240 -10.221  -2.956  1.00 11.32           H  
ATOM   1039  N   LEU A  63      27.595 -12.137  -1.621  1.00 11.73           N  
ATOM   1040  CA  LEU A  63      28.320 -12.963  -0.669  1.00 11.73           C  
ATOM   1041  C   LEU A  63      28.788 -14.230  -1.370  1.00 11.73           C  
ATOM   1042  O   LEU A  63      29.970 -14.567  -1.306  1.00 11.73           O  
ATOM   1043  OXT LEU A  63      28.098 -14.636  -2.304  1.00 11.73           O  
ATOM   1044  CB  LEU A  63      27.420 -13.305   0.527  1.00 11.73           C  
ATOM   1045  CG  LEU A  63      28.042 -14.186   1.617  1.00 11.73           C  
ATOM   1046  CD1 LEU A  63      29.175 -13.427   2.292  1.00 11.73           C  
ATOM   1047  CD2 LEU A  63      26.964 -14.559   2.626  1.00 11.73           C  
ATOM   1048  H   LEU A  63      27.167 -12.580  -2.421  1.00 11.73           H  
ATOM   1049  HA  LEU A  63      29.194 -12.415  -0.316  1.00 11.73           H  
ATOM   1050 1HB  LEU A  63      27.103 -12.377   1.001  1.00 11.73           H  
ATOM   1051 2HB  LEU A  63      26.533 -13.820   0.157  1.00 11.73           H  
ATOM   1052  HG  LEU A  63      28.456 -15.092   1.172  1.00 11.73           H  
ATOM   1053 1HD1 LEU A  63      29.621 -14.051   3.067  1.00 11.73           H  
ATOM   1054 2HD1 LEU A  63      29.931 -13.170   1.551  1.00 11.73           H  
ATOM   1055 3HD1 LEU A  63      28.783 -12.514   2.741  1.00 11.73           H  
ATOM   1056 1HD2 LEU A  63      27.393 -15.187   3.408  1.00 11.73           H  
ATOM   1057 2HD2 LEU A  63      26.555 -13.651   3.071  1.00 11.73           H  
ATOM   1058 3HD2 LEU A  63      26.167 -15.104   2.120  1.00 11.73           H  
TER    1059
ENDMDL

REMARK ID 641060 MODEL 2 114-5594
PFRMAT TS
TARGET 114-5594
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.366  -0.082  -4.393  1.00 11.63           N  
ATOM      2  CA  MET A   1       3.754   0.041  -3.963  1.00 11.63           C  
ATOM      3  C   MET A   1       3.894   0.994  -2.786  1.00 11.63           C  
ATOM      4  O   MET A   1       3.193   2.010  -2.696  1.00 11.63           O  
ATOM      5  CB  MET A   1       4.629   0.536  -5.112  1.00 11.63           C  
ATOM      6  CG  MET A   1       4.700  -0.390  -6.310  1.00 11.63           C  
ATOM      7  SD  MET A   1       5.789   0.247  -7.605  1.00 11.63           S  
ATOM      8  CE  MET A   1       4.834   1.631  -8.203  1.00 11.63           C  
ATOM      9 1H   MET A   1       2.337  -0.330  -5.371  1.00 11.63           H  
ATOM     10 2H   MET A   1       1.914  -0.806  -3.852  1.00 11.63           H  
ATOM     11 3H   MET A   1       1.880   0.791  -4.252  1.00 11.63           H  
ATOM     12  HA  MET A   1       4.105  -0.940  -3.641  1.00 11.63           H  
ATOM     13 1HB  MET A   1       4.255   1.497  -5.462  1.00 11.63           H  
ATOM     14 2HB  MET A   1       5.646   0.692  -4.754  1.00 11.63           H  
ATOM     15 1HG  MET A   1       5.070  -1.365  -5.995  1.00 11.63           H  
ATOM     16 2HG  MET A   1       3.704  -0.522  -6.730  1.00 11.63           H  
ATOM     17 1HE  MET A   1       5.375   2.126  -9.009  1.00 11.63           H  
ATOM     18 2HE  MET A   1       3.872   1.277  -8.573  1.00 11.63           H  
ATOM     19 3HE  MET A   1       4.674   2.334  -7.389  1.00 11.63           H  
ATOM     20  N   GLN A   2       4.851   0.702  -1.911  1.00 11.62           N  
ATOM     21  CA  GLN A   2       5.057   1.508  -0.708  1.00 11.62           C  
ATOM     22  C   GLN A   2       5.445   2.950  -0.998  1.00 11.62           C  
ATOM     23  O   GLN A   2       5.036   3.863  -0.288  1.00 11.62           O  
ATOM     24  CB  GLN A   2       6.132   0.880   0.176  1.00 11.62           C  
ATOM     25  CG  GLN A   2       5.724  -0.424   0.834  1.00 11.62           C  
ATOM     26  CD  GLN A   2       6.849  -1.023   1.663  1.00 11.62           C  
ATOM     27  OE1 GLN A   2       8.030  -0.759   1.416  1.00 11.62           O  
ATOM     28  NE2 GLN A   2       6.488  -1.834   2.652  1.00 11.62           N  
ATOM     29  H   GLN A   2       5.423  -0.123  -2.045  1.00 11.62           H  
ATOM     30  HA  GLN A   2       4.123   1.517  -0.148  1.00 11.62           H  
ATOM     31 1HB  GLN A   2       7.028   0.697  -0.414  1.00 11.62           H  
ATOM     32 2HB  GLN A   2       6.400   1.581   0.965  1.00 11.62           H  
ATOM     33 1HG  GLN A   2       4.874  -0.238   1.490  1.00 11.62           H  
ATOM     34 2HG  GLN A   2       5.450  -1.140   0.060  1.00 11.62           H  
ATOM     35 1HE2 GLN A   2       7.185  -2.257   3.232  1.00 11.62           H  
ATOM     36 2HE2 GLN A   2       5.520  -2.020   2.817  1.00 11.62           H  
ATOM     37  N   HIS A   3       6.226   3.184  -2.047  1.00 11.37           N  
ATOM     38  CA  HIS A   3       6.642   4.557  -2.311  1.00 11.37           C  
ATOM     39  C   HIS A   3       5.424   5.427  -2.601  1.00 11.37           C  
ATOM     40  O   HIS A   3       5.279   6.522  -2.044  1.00 11.37           O  
ATOM     41  CB  HIS A   3       7.647   4.636  -3.459  1.00 11.37           C  
ATOM     42  CG  HIS A   3       8.237   6.011  -3.619  1.00 11.37           C  
ATOM     43  ND1 HIS A   3       9.196   6.523  -2.737  1.00 11.37           N  
ATOM     44  CD2 HIS A   3       8.012   6.984  -4.534  1.00 11.37           C  
ATOM     45  CE1 HIS A   3       9.525   7.748  -3.120  1.00 11.37           C  
ATOM     46  NE2 HIS A   3       8.824   8.049  -4.204  1.00 11.37           N  
ATOM     47  H   HIS A   3       6.541   2.424  -2.630  1.00 11.37           H  
ATOM     48  HA  HIS A   3       7.112   4.972  -1.430  1.00 11.37           H  
ATOM     49 1HB  HIS A   3       8.458   3.929  -3.285  1.00 11.37           H  
ATOM     50 2HB  HIS A   3       7.160   4.359  -4.393  1.00 11.37           H  
ATOM     51  HD2 HIS A   3       7.318   6.932  -5.373  1.00 11.37           H  
ATOM     52  HE1 HIS A   3      10.248   8.398  -2.628  1.00 11.37           H  
ATOM     53  HE2 HIS A   3       8.871   8.921  -4.712  1.00 11.37           H  
ATOM     54  N   ARG A   4       4.546   4.951  -3.485  1.00 10.83           N  
ATOM     55  CA  ARG A   4       3.358   5.720  -3.808  1.00 10.83           C  
ATOM     56  C   ARG A   4       2.468   5.848  -2.582  1.00 10.83           C  
ATOM     57  O   ARG A   4       1.868   6.901  -2.359  1.00 10.83           O  
ATOM     58  CB  ARG A   4       2.580   5.089  -4.948  1.00 10.83           C  
ATOM     59  CG  ARG A   4       3.256   5.190  -6.312  1.00 10.83           C  
ATOM     60  CD  ARG A   4       2.454   4.531  -7.385  1.00 10.83           C  
ATOM     61  NE  ARG A   4       3.102   4.632  -8.688  1.00 10.83           N  
ATOM     62  CZ  ARG A   4       2.673   4.020  -9.812  1.00 10.83           C  
ATOM     63  NH1 ARG A   4       1.594   3.269  -9.787  1.00 10.83           N  
ATOM     64  NH2 ARG A   4       3.342   4.174 -10.941  1.00 10.83           N  
ATOM     65  H   ARG A   4       4.698   4.052  -3.914  1.00 10.83           H  
ATOM     66  HA  ARG A   4       3.667   6.718  -4.118  1.00 10.83           H  
ATOM     67 1HB  ARG A   4       2.424   4.031  -4.730  1.00 10.83           H  
ATOM     68 2HB  ARG A   4       1.599   5.557  -5.023  1.00 10.83           H  
ATOM     69 1HG  ARG A   4       3.385   6.241  -6.574  1.00 10.83           H  
ATOM     70 2HG  ARG A   4       4.233   4.706  -6.266  1.00 10.83           H  
ATOM     71 1HD  ARG A   4       2.328   3.475  -7.147  1.00 10.83           H  
ATOM     72 2HD  ARG A   4       1.476   5.007  -7.453  1.00 10.83           H  
ATOM     73  HE  ARG A   4       3.935   5.201  -8.754  1.00 10.83           H  
ATOM     74 1HH1 ARG A   4       1.079   3.152  -8.927  1.00 10.83           H  
ATOM     75 2HH1 ARG A   4       1.277   2.813 -10.631  1.00 10.83           H  
ATOM     76 1HH2 ARG A   4       4.172   4.750 -10.962  1.00 10.83           H  
ATOM     77 2HH2 ARG A   4       3.024   3.717 -11.783  1.00 10.83           H  
ATOM     78  N   CYS A   5       2.404   4.799  -1.753  1.00 10.04           N  
ATOM     79  CA  CYS A   5       1.560   4.876  -0.573  1.00 10.04           C  
ATOM     80  C   CYS A   5       2.064   5.983   0.339  1.00 10.04           C  
ATOM     81  O   CYS A   5       1.271   6.781   0.838  1.00 10.04           O  
ATOM     82  CB  CYS A   5       1.581   3.562   0.197  1.00 10.04           C  
ATOM     83  SG  CYS A   5       0.789   2.193  -0.667  1.00 10.04           S  
ATOM     84  H   CYS A   5       2.902   3.935  -1.964  1.00 10.04           H  
ATOM     85  HA  CYS A   5       0.540   5.098  -0.880  1.00 10.04           H  
ATOM     86 1HB  CYS A   5       2.605   3.283   0.414  1.00 10.04           H  
ATOM     87 2HB  CYS A   5       1.073   3.697   1.151  1.00 10.04           H  
ATOM     88  HG  CYS A   5       1.719   2.130  -1.644  1.00 10.04           H  
ATOM     89  N   ARG A   6       3.388   6.080   0.509  1.00  9.13           N  
ATOM     90  CA  ARG A   6       3.962   7.130   1.342  1.00  9.13           C  
ATOM     91  C   ARG A   6       3.641   8.505   0.772  1.00  9.13           C  
ATOM     92  O   ARG A   6       3.323   9.444   1.515  1.00  9.13           O  
ATOM     93  CB  ARG A   6       5.477   6.981   1.449  1.00  9.13           C  
ATOM     94  CG  ARG A   6       6.003   5.832   2.322  1.00  9.13           C  
ATOM     95  CD  ARG A   6       7.476   5.994   2.557  1.00  9.13           C  
ATOM     96  NE  ARG A   6       8.269   5.812   1.325  1.00  9.13           N  
ATOM     97  CZ  ARG A   6       8.805   4.635   0.916  1.00  9.13           C  
ATOM     98  NH1 ARG A   6       8.664   3.555   1.657  1.00  9.13           N  
ATOM     99  NH2 ARG A   6       9.482   4.558  -0.227  1.00  9.13           N  
ATOM    100  H   ARG A   6       4.004   5.394   0.073  1.00  9.13           H  
ATOM    101  HA  ARG A   6       3.533   7.052   2.339  1.00  9.13           H  
ATOM    102 1HB  ARG A   6       5.886   6.828   0.450  1.00  9.13           H  
ATOM    103 2HB  ARG A   6       5.903   7.906   1.832  1.00  9.13           H  
ATOM    104 1HG  ARG A   6       5.491   5.840   3.283  1.00  9.13           H  
ATOM    105 2HG  ARG A   6       5.833   4.882   1.827  1.00  9.13           H  
ATOM    106 1HD  ARG A   6       7.672   6.994   2.941  1.00  9.13           H  
ATOM    107 2HD  ARG A   6       7.807   5.257   3.286  1.00  9.13           H  
ATOM    108  HE  ARG A   6       8.399   6.618   0.724  1.00  9.13           H  
ATOM    109 1HH1 ARG A   6       8.153   3.602   2.526  1.00  9.13           H  
ATOM    110 2HH1 ARG A   6       9.072   2.680   1.355  1.00  9.13           H  
ATOM    111 1HH2 ARG A   6       9.577   5.382  -0.845  1.00  9.13           H  
ATOM    112 2HH2 ARG A   6       9.879   3.676  -0.514  1.00  9.13           H  
ATOM    113  N   ALA A   7       3.703   8.637  -0.556  1.00  8.22           N  
ATOM    114  CA  ALA A   7       3.388   9.911  -1.188  1.00  8.22           C  
ATOM    115  C   ALA A   7       1.941  10.318  -0.909  1.00  8.22           C  
ATOM    116  O   ALA A   7       1.655  11.483  -0.600  1.00  8.22           O  
ATOM    117  CB  ALA A   7       3.619   9.824  -2.683  1.00  8.22           C  
ATOM    118  H   ALA A   7       3.996   7.843  -1.133  1.00  8.22           H  
ATOM    119  HA  ALA A   7       4.045  10.671  -0.763  1.00  8.22           H  
ATOM    120 1HB  ALA A   7       3.405  10.787  -3.141  1.00  8.22           H  
ATOM    121 2HB  ALA A   7       4.656   9.547  -2.875  1.00  8.22           H  
ATOM    122 3HB  ALA A   7       2.961   9.070  -3.105  1.00  8.22           H  
ATOM    123  N   HIS A   8       1.034   9.337  -0.958  1.00  7.40           N  
ATOM    124  CA  HIS A   8      -0.372   9.614  -0.729  1.00  7.40           C  
ATOM    125  C   HIS A   8      -0.628   9.937   0.723  1.00  7.40           C  
ATOM    126  O   HIS A   8      -1.303  10.920   1.016  1.00  7.40           O  
ATOM    127  CB  HIS A   8      -1.247   8.432  -1.147  1.00  7.40           C  
ATOM    128  CG  HIS A   8      -1.367   8.244  -2.632  1.00  7.40           C  
ATOM    129  ND1 HIS A   8      -1.960   9.184  -3.457  1.00  7.40           N  
ATOM    130  CD2 HIS A   8      -0.998   7.220  -3.437  1.00  7.40           C  
ATOM    131  CE1 HIS A   8      -1.937   8.747  -4.704  1.00  7.40           C  
ATOM    132  NE2 HIS A   8      -1.361   7.559  -4.719  1.00  7.40           N  
ATOM    133  H   HIS A   8       1.328   8.393  -1.215  1.00  7.40           H  
ATOM    134  HA  HIS A   8      -0.673  10.478  -1.318  1.00  7.40           H  
ATOM    135 1HB  HIS A   8      -0.829   7.515  -0.725  1.00  7.40           H  
ATOM    136 2HB  HIS A   8      -2.238   8.553  -0.735  1.00  7.40           H  
ATOM    137  HD2 HIS A   8      -0.509   6.297  -3.127  1.00  7.40           H  
ATOM    138  HE1 HIS A   8      -2.332   9.275  -5.572  1.00  7.40           H  
ATOM    139  HE2 HIS A   8      -1.213   6.988  -5.537  1.00  7.40           H  
ATOM    140  N   LEU A   9      -0.014   9.182   1.630  1.00  6.72           N  
ATOM    141  CA  LEU A   9      -0.192   9.416   3.051  1.00  6.72           C  
ATOM    142  C   LEU A   9       0.347  10.780   3.442  1.00  6.72           C  
ATOM    143  O   LEU A   9      -0.263  11.488   4.245  1.00  6.72           O  
ATOM    144  CB  LEU A   9       0.517   8.320   3.844  1.00  6.72           C  
ATOM    145  CG  LEU A   9      -0.121   6.928   3.740  1.00  6.72           C  
ATOM    146  CD1 LEU A   9       0.797   5.908   4.386  1.00  6.72           C  
ATOM    147  CD2 LEU A   9      -1.475   6.957   4.408  1.00  6.72           C  
ATOM    148  H   LEU A   9       0.556   8.396   1.324  1.00  6.72           H  
ATOM    149  HA  LEU A   9      -1.253   9.380   3.277  1.00  6.72           H  
ATOM    150 1HB  LEU A   9       1.541   8.243   3.481  1.00  6.72           H  
ATOM    151 2HB  LEU A   9       0.543   8.606   4.895  1.00  6.72           H  
ATOM    152  HG  LEU A   9      -0.251   6.659   2.700  1.00  6.72           H  
ATOM    153 1HD1 LEU A   9       0.352   4.917   4.309  1.00  6.72           H  
ATOM    154 2HD1 LEU A   9       1.757   5.916   3.870  1.00  6.72           H  
ATOM    155 3HD1 LEU A   9       0.943   6.162   5.435  1.00  6.72           H  
ATOM    156 1HD2 LEU A   9      -1.939   5.974   4.333  1.00  6.72           H  
ATOM    157 2HD2 LEU A   9      -1.359   7.226   5.457  1.00  6.72           H  
ATOM    158 3HD2 LEU A   9      -2.096   7.688   3.913  1.00  6.72           H  
ATOM    159  N   SER A  10       1.466  11.189   2.843  1.00  6.11           N  
ATOM    160  CA  SER A  10       2.035  12.486   3.155  1.00  6.11           C  
ATOM    161  C   SER A  10       1.047  13.580   2.761  1.00  6.11           C  
ATOM    162  O   SER A  10       0.806  14.520   3.528  1.00  6.11           O  
ATOM    163  CB  SER A  10       3.336  12.663   2.406  1.00  6.11           C  
ATOM    164  OG  SER A  10       4.288  11.722   2.832  1.00  6.11           O  
ATOM    165  H   SER A  10       1.958  10.577   2.190  1.00  6.11           H  
ATOM    166  HA  SER A  10       2.217  12.544   4.228  1.00  6.11           H  
ATOM    167 1HB  SER A  10       3.160  12.545   1.337  1.00  6.11           H  
ATOM    168 2HB  SER A  10       3.714  13.669   2.569  1.00  6.11           H  
ATOM    169  HG  SER A  10       3.960  10.852   2.497  1.00  6.11           H  
ATOM    170  N   ARG A  11       0.423  13.422   1.587  1.00  5.53           N  
ATOM    171  CA  ARG A  11      -0.568  14.381   1.125  1.00  5.53           C  
ATOM    172  C   ARG A  11      -1.808  14.335   2.006  1.00  5.53           C  
ATOM    173  O   ARG A  11      -2.378  15.372   2.343  1.00  5.53           O  
ATOM    174  CB  ARG A  11      -0.955  14.110  -0.318  1.00  5.53           C  
ATOM    175  CG  ARG A  11      -2.005  15.057  -0.885  1.00  5.53           C  
ATOM    176  CD  ARG A  11      -1.547  16.497  -0.938  1.00  5.53           C  
ATOM    177  NE  ARG A  11      -2.574  17.350  -1.537  1.00  5.53           N  
ATOM    178  CZ  ARG A  11      -2.593  18.706  -1.528  1.00  5.53           C  
ATOM    179  NH1 ARG A  11      -1.637  19.414  -0.959  1.00  5.53           N  
ATOM    180  NH2 ARG A  11      -3.600  19.338  -2.109  1.00  5.53           N  
ATOM    181  H   ARG A  11       0.670  12.634   0.983  1.00  5.53           H  
ATOM    182  HA  ARG A  11      -0.136  15.380   1.183  1.00  5.53           H  
ATOM    183 1HB  ARG A  11      -0.069  14.165  -0.948  1.00  5.53           H  
ATOM    184 2HB  ARG A  11      -1.348  13.096  -0.401  1.00  5.53           H  
ATOM    185 1HG  ARG A  11      -2.269  14.740  -1.892  1.00  5.53           H  
ATOM    186 2HG  ARG A  11      -2.883  15.005  -0.251  1.00  5.53           H  
ATOM    187 1HD  ARG A  11      -1.348  16.861   0.075  1.00  5.53           H  
ATOM    188 2HD  ARG A  11      -0.642  16.575  -1.537  1.00  5.53           H  
ATOM    189  HE  ARG A  11      -3.344  16.884  -1.995  1.00  5.53           H  
ATOM    190 1HH1 ARG A  11      -0.833  18.978  -0.492  1.00  5.53           H  
ATOM    191 2HH1 ARG A  11      -1.683  20.422  -0.963  1.00  5.53           H  
ATOM    192 1HH2 ARG A  11      -4.341  18.812  -2.551  1.00  5.53           H  
ATOM    193 2HH2 ARG A  11      -3.625  20.347  -2.109  1.00  5.53           H  
ATOM    194  N   PHE A  12      -2.235  13.141   2.405  1.00  4.96           N  
ATOM    195  CA  PHE A  12      -3.433  13.046   3.221  1.00  4.96           C  
ATOM    196  C   PHE A  12      -3.210  13.791   4.524  1.00  4.96           C  
ATOM    197  O   PHE A  12      -4.080  14.536   4.972  1.00  4.96           O  
ATOM    198  CB  PHE A  12      -3.760  11.590   3.534  1.00  4.96           C  
ATOM    199  CG  PHE A  12      -4.173  10.802   2.337  1.00  4.96           C  
ATOM    200  CD1 PHE A  12      -4.555  11.436   1.165  1.00  4.96           C  
ATOM    201  CD2 PHE A  12      -4.165   9.421   2.373  1.00  4.96           C  
ATOM    202  CE1 PHE A  12      -4.917  10.699   0.055  1.00  4.96           C  
ATOM    203  CE2 PHE A  12      -4.525   8.679   1.273  1.00  4.96           C  
ATOM    204  CZ  PHE A  12      -4.901   9.319   0.108  1.00  4.96           C  
ATOM    205  H   PHE A  12      -1.750  12.299   2.108  1.00  4.96           H  
ATOM    206  HA  PHE A  12      -4.266  13.502   2.689  1.00  4.96           H  
ATOM    207 1HB  PHE A  12      -2.887  11.113   3.973  1.00  4.96           H  
ATOM    208 2HB  PHE A  12      -4.561  11.545   4.270  1.00  4.96           H  
ATOM    209  HD1 PHE A  12      -4.560  12.524   1.124  1.00  4.96           H  
ATOM    210  HD2 PHE A  12      -3.870   8.924   3.289  1.00  4.96           H  
ATOM    211  HE1 PHE A  12      -5.209  11.205  -0.863  1.00  4.96           H  
ATOM    212  HE2 PHE A  12      -4.512   7.592   1.319  1.00  4.96           H  
ATOM    213  HZ  PHE A  12      -5.183   8.737  -0.768  1.00  4.96           H  
ATOM    214  N   LEU A  13      -2.017  13.643   5.105  1.00  4.41           N  
ATOM    215  CA  LEU A  13      -1.714  14.335   6.345  1.00  4.41           C  
ATOM    216  C   LEU A  13      -1.704  15.838   6.129  1.00  4.41           C  
ATOM    217  O   LEU A  13      -2.236  16.583   6.947  1.00  4.41           O  
ATOM    218  CB  LEU A  13      -0.377  13.852   6.894  1.00  4.41           C  
ATOM    219  CG  LEU A  13      -0.394  12.413   7.412  1.00  4.41           C  
ATOM    220  CD1 LEU A  13       1.021  11.980   7.732  1.00  4.41           C  
ATOM    221  CD2 LEU A  13      -1.301  12.337   8.641  1.00  4.41           C  
ATOM    222  H   LEU A  13      -1.326  13.013   4.697  1.00  4.41           H  
ATOM    223  HA  LEU A  13      -2.492  14.095   7.069  1.00  4.41           H  
ATOM    224 1HB  LEU A  13       0.365  13.909   6.095  1.00  4.41           H  
ATOM    225 2HB  LEU A  13      -0.068  14.507   7.705  1.00  4.41           H  
ATOM    226  HG  LEU A  13      -0.785  11.754   6.644  1.00  4.41           H  
ATOM    227 1HD1 LEU A  13       1.014  10.952   8.092  1.00  4.41           H  
ATOM    228 2HD1 LEU A  13       1.628  12.044   6.827  1.00  4.41           H  
ATOM    229 3HD1 LEU A  13       1.437  12.630   8.498  1.00  4.41           H  
ATOM    230 1HD2 LEU A  13      -1.327  11.313   9.011  1.00  4.41           H  
ATOM    231 2HD2 LEU A  13      -0.920  12.996   9.420  1.00  4.41           H  
ATOM    232 3HD2 LEU A  13      -2.315  12.649   8.366  1.00  4.41           H  
ATOM    233  N   GLU A  14      -1.156  16.305   5.002  1.00  3.91           N  
ATOM    234  CA  GLU A  14      -1.182  17.742   4.752  1.00  3.91           C  
ATOM    235  C   GLU A  14      -2.621  18.245   4.748  1.00  3.91           C  
ATOM    236  O   GLU A  14      -2.952  19.264   5.366  1.00  3.91           O  
ATOM    237  CB  GLU A  14      -0.538  18.098   3.407  1.00  3.91           C  
ATOM    238  CG  GLU A  14      -0.591  19.584   3.145  1.00  3.91           C  
ATOM    239  CD  GLU A  14      -0.049  20.064   1.828  1.00  3.91           C  
ATOM    240  OE1 GLU A  14       0.457  19.275   1.052  1.00  3.91           O  
ATOM    241  OE2 GLU A  14      -0.218  21.245   1.566  1.00  3.91           O  
ATOM    242  H   GLU A  14      -0.699  15.671   4.345  1.00  3.91           H  
ATOM    243  HA  GLU A  14      -0.642  18.247   5.549  1.00  3.91           H  
ATOM    244 1HB  GLU A  14       0.502  17.773   3.395  1.00  3.91           H  
ATOM    245 2HB  GLU A  14      -1.057  17.587   2.598  1.00  3.91           H  
ATOM    246 1HG  GLU A  14      -1.625  19.839   3.186  1.00  3.91           H  
ATOM    247 2HG  GLU A  14      -0.087  20.105   3.956  1.00  3.91           H  
ATOM    248  N   ILE A  15      -3.487  17.504   4.069  1.00  3.46           N  
ATOM    249  CA  ILE A  15      -4.880  17.877   3.943  1.00  3.46           C  
ATOM    250  C   ILE A  15      -5.574  17.888   5.300  1.00  3.46           C  
ATOM    251  O   ILE A  15      -6.297  18.840   5.615  1.00  3.46           O  
ATOM    252  CB  ILE A  15      -5.587  16.928   2.984  1.00  3.46           C  
ATOM    253  CG1 ILE A  15      -5.062  17.130   1.557  1.00  3.46           C  
ATOM    254  CG2 ILE A  15      -7.016  17.174   3.046  1.00  3.46           C  
ATOM    255  CD1 ILE A  15      -5.490  16.035   0.614  1.00  3.46           C  
ATOM    256  H   ILE A  15      -3.148  16.667   3.592  1.00  3.46           H  
ATOM    257  HA  ILE A  15      -4.931  18.876   3.527  1.00  3.46           H  
ATOM    258  HB  ILE A  15      -5.383  15.901   3.270  1.00  3.46           H  
ATOM    259 1HG1 ILE A  15      -5.427  18.080   1.178  1.00  3.46           H  
ATOM    260 2HG1 ILE A  15      -3.973  17.164   1.580  1.00  3.46           H  
ATOM    261 1HG2 ILE A  15      -7.526  16.491   2.373  1.00  3.46           H  
ATOM    262 2HG2 ILE A  15      -7.342  17.006   4.062  1.00  3.46           H  
ATOM    263 3HG2 ILE A  15      -7.230  18.201   2.758  1.00  3.46           H  
ATOM    264 1HD1 ILE A  15      -5.093  16.232  -0.376  1.00  3.46           H  
ATOM    265 2HD1 ILE A  15      -5.111  15.081   0.976  1.00  3.46           H  
ATOM    266 3HD1 ILE A  15      -6.576  16.002   0.568  1.00  3.46           H  
ATOM    267  N   GLU A  16      -5.338  16.856   6.111  1.00  3.08           N  
ATOM    268  CA  GLU A  16      -5.929  16.789   7.438  1.00  3.08           C  
ATOM    269  C   GLU A  16      -5.459  17.956   8.299  1.00  3.08           C  
ATOM    270  O   GLU A  16      -6.248  18.536   9.041  1.00  3.08           O  
ATOM    271  CB  GLU A  16      -5.613  15.451   8.094  1.00  3.08           C  
ATOM    272  CG  GLU A  16      -6.341  14.256   7.457  1.00  3.08           C  
ATOM    273  CD  GLU A  16      -5.904  12.922   8.004  1.00  3.08           C  
ATOM    274  OE1 GLU A  16      -4.892  12.867   8.661  1.00  3.08           O  
ATOM    275  OE2 GLU A  16      -6.589  11.955   7.762  1.00  3.08           O  
ATOM    276  H   GLU A  16      -4.742  16.095   5.785  1.00  3.08           H  
ATOM    277  HA  GLU A  16      -7.000  16.870   7.336  1.00  3.08           H  
ATOM    278 1HB  GLU A  16      -4.539  15.266   8.054  1.00  3.08           H  
ATOM    279 2HB  GLU A  16      -5.905  15.506   9.131  1.00  3.08           H  
ATOM    280 1HG  GLU A  16      -7.407  14.366   7.617  1.00  3.08           H  
ATOM    281 2HG  GLU A  16      -6.171  14.278   6.384  1.00  3.08           H  
ATOM    282  N   ILE A  17      -4.192  18.348   8.163  1.00  2.81           N  
ATOM    283  CA  ILE A  17      -3.672  19.493   8.900  1.00  2.81           C  
ATOM    284  C   ILE A  17      -4.421  20.752   8.492  1.00  2.81           C  
ATOM    285  O   ILE A  17      -4.809  21.558   9.349  1.00  2.81           O  
ATOM    286  CB  ILE A  17      -2.160  19.657   8.693  1.00  2.81           C  
ATOM    287  CG1 ILE A  17      -1.421  18.494   9.378  1.00  2.81           C  
ATOM    288  CG2 ILE A  17      -1.699  21.002   9.229  1.00  2.81           C  
ATOM    289  CD1 ILE A  17       0.028  18.382   8.977  1.00  2.81           C  
ATOM    290  H   ILE A  17      -3.566  17.824   7.550  1.00  2.81           H  
ATOM    291  HA  ILE A  17      -3.843  19.325   9.961  1.00  2.81           H  
ATOM    292  HB  ILE A  17      -1.936  19.600   7.631  1.00  2.81           H  
ATOM    293 1HG1 ILE A  17      -1.468  18.639  10.454  1.00  2.81           H  
ATOM    294 2HG1 ILE A  17      -1.925  17.566   9.139  1.00  2.81           H  
ATOM    295 1HG2 ILE A  17      -0.629  21.108   9.064  1.00  2.81           H  
ATOM    296 2HG2 ILE A  17      -2.227  21.803   8.706  1.00  2.81           H  
ATOM    297 3HG2 ILE A  17      -1.912  21.064  10.296  1.00  2.81           H  
ATOM    298 1HD1 ILE A  17       0.486  17.545   9.501  1.00  2.81           H  
ATOM    299 2HD1 ILE A  17       0.089  18.214   7.902  1.00  2.81           H  
ATOM    300 3HD1 ILE A  17       0.549  19.302   9.233  1.00  2.81           H  
ATOM    301  N   HIS A  18      -4.657  20.927   7.187  1.00  2.65           N  
ATOM    302  CA  HIS A  18      -5.402  22.097   6.747  1.00  2.65           C  
ATOM    303  C   HIS A  18      -6.823  22.050   7.319  1.00  2.65           C  
ATOM    304  O   HIS A  18      -7.337  23.070   7.781  1.00  2.65           O  
ATOM    305  CB  HIS A  18      -5.464  22.191   5.214  1.00  2.65           C  
ATOM    306  CG  HIS A  18      -4.143  22.532   4.551  1.00  2.65           C  
ATOM    307  ND1 HIS A  18      -3.441  23.696   4.813  1.00  2.65           N  
ATOM    308  CD2 HIS A  18      -3.423  21.861   3.629  1.00  2.65           C  
ATOM    309  CE1 HIS A  18      -2.327  23.707   4.083  1.00  2.65           C  
ATOM    310  NE2 HIS A  18      -2.293  22.603   3.359  1.00  2.65           N  
ATOM    311  H   HIS A  18      -4.298  20.252   6.509  1.00  2.65           H  
ATOM    312  HA  HIS A  18      -4.919  22.999   7.118  1.00  2.65           H  
ATOM    313 1HB  HIS A  18      -5.807  21.238   4.810  1.00  2.65           H  
ATOM    314 2HB  HIS A  18      -6.195  22.945   4.928  1.00  2.65           H  
ATOM    315  HD2 HIS A  18      -3.684  20.903   3.188  1.00  2.65           H  
ATOM    316  HE1 HIS A  18      -1.570  24.490   4.084  1.00  2.65           H  
ATOM    317  HE2 HIS A  18      -1.545  22.306   2.689  1.00  2.65           H  
ATOM    318  N   TRP A  19      -7.449  20.869   7.350  1.00  2.59           N  
ATOM    319  CA  TRP A  19      -8.800  20.770   7.904  1.00  2.59           C  
ATOM    320  C   TRP A  19      -8.804  21.136   9.388  1.00  2.59           C  
ATOM    321  O   TRP A  19      -9.673  21.885   9.849  1.00  2.59           O  
ATOM    322  CB  TRP A  19      -9.351  19.353   7.736  1.00  2.59           C  
ATOM    323  CG  TRP A  19      -9.706  19.001   6.328  1.00  2.59           C  
ATOM    324  CD1 TRP A  19     -10.057  19.864   5.339  1.00  2.59           C  
ATOM    325  CD2 TRP A  19      -9.725  17.684   5.732  1.00  2.59           C  
ATOM    326  NE1 TRP A  19     -10.302  19.178   4.179  1.00  2.59           N  
ATOM    327  CE2 TRP A  19     -10.105  17.845   4.402  1.00  2.59           C  
ATOM    328  CE3 TRP A  19      -9.450  16.409   6.208  1.00  2.59           C  
ATOM    329  CZ2 TRP A  19     -10.226  16.767   3.540  1.00  2.59           C  
ATOM    330  CZ3 TRP A  19      -9.556  15.335   5.344  1.00  2.59           C  
ATOM    331  CH2 TRP A  19      -9.941  15.506   4.047  1.00  2.59           C  
ATOM    332  H   TRP A  19      -6.996  20.045   6.949  1.00  2.59           H  
ATOM    333  HA  TRP A  19      -9.445  21.466   7.373  1.00  2.59           H  
ATOM    334 1HB  TRP A  19      -8.617  18.635   8.090  1.00  2.59           H  
ATOM    335 2HB  TRP A  19     -10.239  19.239   8.352  1.00  2.59           H  
ATOM    336  HD1 TRP A  19     -10.133  20.942   5.452  1.00  2.59           H  
ATOM    337  HE1 TRP A  19     -10.579  19.593   3.305  1.00  2.59           H  
ATOM    338  HE3 TRP A  19      -9.153  16.261   7.240  1.00  2.59           H  
ATOM    339  HZ2 TRP A  19     -10.525  16.888   2.501  1.00  2.59           H  
ATOM    340  HZ3 TRP A  19      -9.328  14.340   5.730  1.00  2.59           H  
ATOM    341  HH2 TRP A  19     -10.019  14.636   3.396  1.00  2.59           H  
ATOM    342  N   LEU A  20      -7.800  20.658  10.128  1.00  2.63           N  
ATOM    343  CA  LEU A  20      -7.701  20.950  11.550  1.00  2.63           C  
ATOM    344  C   LEU A  20      -7.494  22.443  11.779  1.00  2.63           C  
ATOM    345  O   LEU A  20      -8.055  23.023  12.710  1.00  2.63           O  
ATOM    346  CB  LEU A  20      -6.558  20.160  12.189  1.00  2.63           C  
ATOM    347  CG  LEU A  20      -6.739  18.622  12.281  1.00  2.63           C  
ATOM    348  CD1 LEU A  20      -5.440  18.020  12.777  1.00  2.63           C  
ATOM    349  CD2 LEU A  20      -7.897  18.287  13.200  1.00  2.63           C  
ATOM    350  H   LEU A  20      -7.108  20.046   9.696  1.00  2.63           H  
ATOM    351  HA  LEU A  20      -8.622  20.649  12.023  1.00  2.63           H  
ATOM    352 1HB  LEU A  20      -5.654  20.346  11.608  1.00  2.63           H  
ATOM    353 2HB  LEU A  20      -6.397  20.538  13.196  1.00  2.63           H  
ATOM    354  HG  LEU A  20      -6.946  18.217  11.305  1.00  2.63           H  
ATOM    355 1HD1 LEU A  20      -5.527  16.953  12.844  1.00  2.63           H  
ATOM    356 2HD1 LEU A  20      -4.640  18.272  12.084  1.00  2.63           H  
ATOM    357 3HD1 LEU A  20      -5.209  18.421  13.761  1.00  2.63           H  
ATOM    358 1HD2 LEU A  20      -8.014  17.206  13.255  1.00  2.63           H  
ATOM    359 2HD2 LEU A  20      -7.704  18.682  14.196  1.00  2.63           H  
ATOM    360 3HD2 LEU A  20      -8.803  18.725  12.806  1.00  2.63           H  
ATOM    361  N   THR A  21      -6.708  23.067  10.894  1.00  2.76           N  
ATOM    362  CA  THR A  21      -6.412  24.492  10.945  1.00  2.76           C  
ATOM    363  C   THR A  21      -7.677  25.316  10.709  1.00  2.76           C  
ATOM    364  O   THR A  21      -7.925  26.301  11.409  1.00  2.76           O  
ATOM    365  CB  THR A  21      -5.354  24.860   9.891  1.00  2.76           C  
ATOM    366  OG1 THR A  21      -4.145  24.123  10.155  1.00  2.76           O  
ATOM    367  CG2 THR A  21      -5.069  26.345   9.920  1.00  2.76           C  
ATOM    368  H   THR A  21      -6.259  22.515  10.166  1.00  2.76           H  
ATOM    369  HA  THR A  21      -6.024  24.732  11.932  1.00  2.76           H  
ATOM    370  HB  THR A  21      -5.717  24.594   8.908  1.00  2.76           H  
ATOM    371  HG1 THR A  21      -4.342  23.161  10.047  1.00  2.76           H  
ATOM    372 1HG2 THR A  21      -4.321  26.583   9.166  1.00  2.76           H  
ATOM    373 2HG2 THR A  21      -5.989  26.891   9.708  1.00  2.76           H  
ATOM    374 3HG2 THR A  21      -4.697  26.624  10.904  1.00  2.76           H  
ATOM    375  N   LEU A  22      -8.480  24.909   9.720  1.00  2.95           N  
ATOM    376  CA  LEU A  22      -9.737  25.582   9.407  1.00  2.95           C  
ATOM    377  C   LEU A  22     -10.704  25.468  10.583  1.00  2.95           C  
ATOM    378  O   LEU A  22     -11.448  26.406  10.885  1.00  2.95           O  
ATOM    379  CB  LEU A  22     -10.358  24.979   8.146  1.00  2.95           C  
ATOM    380  CG  LEU A  22      -9.598  25.258   6.845  1.00  2.95           C  
ATOM    381  CD1 LEU A  22     -10.206  24.432   5.722  1.00  2.95           C  
ATOM    382  CD2 LEU A  22      -9.664  26.741   6.541  1.00  2.95           C  
ATOM    383  H   LEU A  22      -8.197  24.105   9.159  1.00  2.95           H  
ATOM    384  HA  LEU A  22      -9.530  26.636   9.230  1.00  2.95           H  
ATOM    385 1HB  LEU A  22     -10.405  23.897   8.274  1.00  2.95           H  
ATOM    386 2HB  LEU A  22     -11.371  25.357   8.037  1.00  2.95           H  
ATOM    387  HG  LEU A  22      -8.562  24.970   6.956  1.00  2.95           H  
ATOM    388 1HD1 LEU A  22      -9.664  24.622   4.797  1.00  2.95           H  
ATOM    389 2HD1 LEU A  22     -10.134  23.378   5.974  1.00  2.95           H  
ATOM    390 3HD1 LEU A  22     -11.252  24.705   5.594  1.00  2.95           H  
ATOM    391 1HD2 LEU A  22      -9.119  26.946   5.620  1.00  2.95           H  
ATOM    392 2HD2 LEU A  22     -10.704  27.043   6.425  1.00  2.95           H  
ATOM    393 3HD2 LEU A  22      -9.212  27.297   7.363  1.00  2.95           H  
ATOM    394  N   GLY A  23     -10.669  24.319  11.259  1.00  3.20           N  
ATOM    395  CA  GLY A  23     -11.483  24.084  12.437  1.00  3.20           C  
ATOM    396  C   GLY A  23     -12.814  23.390  12.187  1.00  3.20           C  
ATOM    397  O   GLY A  23     -13.067  22.792  11.121  1.00  3.20           O  
ATOM    398  H   GLY A  23     -10.061  23.569  10.932  1.00  3.20           H  
ATOM    399 1HA  GLY A  23     -10.897  23.488  13.137  1.00  3.20           H  
ATOM    400 2HA  GLY A  23     -11.664  25.036  12.933  1.00  3.20           H  
ATOM    401  N   THR A  24     -13.683  23.480  13.201  1.00  3.51           N  
ATOM    402  CA  THR A  24     -14.924  22.717  13.254  1.00  3.51           C  
ATOM    403  C   THR A  24     -16.015  23.204  12.325  1.00  3.51           C  
ATOM    404  O   THR A  24     -17.100  23.591  12.757  1.00  3.51           O  
ATOM    405  CB  THR A  24     -15.509  22.721  14.672  1.00  3.51           C  
ATOM    406  OG1 THR A  24     -14.570  22.166  15.591  1.00  3.51           O  
ATOM    407  CG2 THR A  24     -16.788  21.878  14.694  1.00  3.51           C  
ATOM    408  H   THR A  24     -13.434  24.046  14.000  1.00  3.51           H  
ATOM    409  HA  THR A  24     -14.700  21.694  12.974  1.00  3.51           H  
ATOM    410  HB  THR A  24     -15.741  23.742  14.971  1.00  3.51           H  
ATOM    411  HG1 THR A  24     -14.424  21.243  15.370  1.00  3.51           H  
ATOM    412 1HG2 THR A  24     -17.205  21.876  15.698  1.00  3.51           H  
ATOM    413 2HG2 THR A  24     -17.517  22.291  14.003  1.00  3.51           H  
ATOM    414 3HG2 THR A  24     -16.560  20.865  14.397  1.00  3.51           H  
ATOM    415  N   SER A  25     -15.725  23.146  11.044  1.00  3.89           N  
ATOM    416  CA  SER A  25     -16.678  23.447  10.018  1.00  3.89           C  
ATOM    417  C   SER A  25     -16.969  22.092   9.457  1.00  3.89           C  
ATOM    418  O   SER A  25     -18.090  21.754   9.094  1.00  3.89           O  
ATOM    419  CB  SER A  25     -16.060  24.316   8.936  1.00  3.89           C  
ATOM    420  OG  SER A  25     -15.032  23.611   8.248  1.00  3.89           O  
ATOM    421  H   SER A  25     -14.795  22.843  10.791  1.00  3.89           H  
ATOM    422  HA  SER A  25     -17.583  23.891  10.434  1.00  3.89           H  
ATOM    423 1HB  SER A  25     -16.827  24.629   8.243  1.00  3.89           H  
ATOM    424 2HB  SER A  25     -15.644  25.215   9.387  1.00  3.89           H  
ATOM    425  HG  SER A  25     -14.274  23.594   8.855  1.00  3.89           H  
ATOM    426  N   GLY A  26     -15.891  21.308   9.378  1.00  4.37           N  
ATOM    427  CA  GLY A  26     -15.965  19.962   8.821  1.00  4.37           C  
ATOM    428  C   GLY A  26     -16.253  20.002   7.319  1.00  4.37           C  
ATOM    429  O   GLY A  26     -16.731  19.021   6.752  1.00  4.37           O  
ATOM    430  H   GLY A  26     -15.011  21.683   9.747  1.00  4.37           H  
ATOM    431 1HA  GLY A  26     -15.027  19.438   9.005  1.00  4.37           H  
ATOM    432 2HA  GLY A  26     -16.751  19.403   9.327  1.00  4.37           H  
ATOM    433  N   ILE A  27     -15.979  21.125   6.656  1.00  4.96           N  
ATOM    434  CA  ILE A  27     -16.401  21.176   5.263  1.00  4.96           C  
ATOM    435  C   ILE A  27     -15.513  20.502   4.234  1.00  4.96           C  
ATOM    436  O   ILE A  27     -14.349  20.865   4.033  1.00  4.96           O  
ATOM    437  CB  ILE A  27     -16.664  22.615   4.823  1.00  4.96           C  
ATOM    438  CG1 ILE A  27     -17.787  23.179   5.675  1.00  4.96           C  
ATOM    439  CG2 ILE A  27     -17.021  22.635   3.345  1.00  4.96           C  
ATOM    440  CD1 ILE A  27     -18.014  24.646   5.499  1.00  4.96           C  
ATOM    441  H   ILE A  27     -15.572  21.932   7.131  1.00  4.96           H  
ATOM    442  HA  ILE A  27     -17.357  20.682   5.222  1.00  4.96           H  
ATOM    443  HB  ILE A  27     -15.781  23.225   5.000  1.00  4.96           H  
ATOM    444 1HG1 ILE A  27     -18.684  22.653   5.452  1.00  4.96           H  
ATOM    445 2HG1 ILE A  27     -17.549  22.991   6.711  1.00  4.96           H  
ATOM    446 1HG2 ILE A  27     -17.222  23.654   3.027  1.00  4.96           H  
ATOM    447 2HG2 ILE A  27     -16.192  22.234   2.764  1.00  4.96           H  
ATOM    448 3HG2 ILE A  27     -17.897  22.021   3.174  1.00  4.96           H  
ATOM    449 1HD1 ILE A  27     -18.828  24.966   6.152  1.00  4.96           H  
ATOM    450 2HD1 ILE A  27     -17.105  25.188   5.756  1.00  4.96           H  
ATOM    451 3HD1 ILE A  27     -18.279  24.851   4.462  1.00  4.96           H  
ATOM    452  N   ILE A  28     -16.117  19.508   3.577  1.00  5.70           N  
ATOM    453  CA  ILE A  28     -15.481  18.691   2.542  1.00  5.70           C  
ATOM    454  C   ILE A  28     -16.163  18.869   1.190  1.00  5.70           C  
ATOM    455  O   ILE A  28     -17.386  18.747   1.110  1.00  5.70           O  
ATOM    456  CB  ILE A  28     -15.545  17.197   2.910  1.00  5.70           C  
ATOM    457  CG1 ILE A  28     -14.920  16.966   4.258  1.00  5.70           C  
ATOM    458  CG2 ILE A  28     -14.861  16.339   1.854  1.00  5.70           C  
ATOM    459  CD1 ILE A  28     -13.495  17.317   4.296  1.00  5.70           C  
ATOM    460  H   ILE A  28     -17.088  19.324   3.845  1.00  5.70           H  
ATOM    461  HA  ILE A  28     -14.440  18.995   2.449  1.00  5.70           H  
ATOM    462  HB  ILE A  28     -16.571  16.902   2.974  1.00  5.70           H  
ATOM    463 1HG1 ILE A  28     -15.449  17.555   5.004  1.00  5.70           H  
ATOM    464 2HG1 ILE A  28     -15.022  15.921   4.511  1.00  5.70           H  
ATOM    465 1HG2 ILE A  28     -14.938  15.291   2.138  1.00  5.70           H  
ATOM    466 2HG2 ILE A  28     -15.343  16.483   0.888  1.00  5.70           H  
ATOM    467 3HG2 ILE A  28     -13.811  16.620   1.780  1.00  5.70           H  
ATOM    468 1HD1 ILE A  28     -13.088  17.132   5.269  1.00  5.70           H  
ATOM    469 2HD1 ILE A  28     -12.980  16.709   3.567  1.00  5.70           H  
ATOM    470 3HD1 ILE A  28     -13.363  18.367   4.054  1.00  5.70           H  
ATOM    471  N   THR A  29     -15.401  19.113   0.122  1.00  6.56           N  
ATOM    472  CA  THR A  29     -16.012  19.205  -1.212  1.00  6.56           C  
ATOM    473  C   THR A  29     -15.566  17.988  -2.021  1.00  6.56           C  
ATOM    474  O   THR A  29     -14.385  17.641  -2.020  1.00  6.56           O  
ATOM    475  CB  THR A  29     -15.642  20.507  -1.952  1.00  6.56           C  
ATOM    476  OG1 THR A  29     -16.082  21.639  -1.189  1.00  6.56           O  
ATOM    477  CG2 THR A  29     -16.352  20.535  -3.311  1.00  6.56           C  
ATOM    478  H   THR A  29     -14.403  19.221   0.230  1.00  6.56           H  
ATOM    479  HA  THR A  29     -17.096  19.166  -1.124  1.00  6.56           H  
ATOM    480  HB  THR A  29     -14.564  20.562  -2.101  1.00  6.56           H  
ATOM    481  HG1 THR A  29     -17.031  21.569  -1.034  1.00  6.56           H  
ATOM    482 1HG2 THR A  29     -16.105  21.455  -3.834  1.00  6.56           H  
ATOM    483 2HG2 THR A  29     -16.029  19.699  -3.895  1.00  6.56           H  
ATOM    484 3HG2 THR A  29     -17.434  20.480  -3.162  1.00  6.56           H  
ATOM    485  N   LYS A  30     -16.522  17.316  -2.665  1.00  7.48           N  
ATOM    486  CA  LYS A  30     -16.233  16.104  -3.426  1.00  7.48           C  
ATOM    487  C   LYS A  30     -15.883  16.354  -4.898  1.00  7.48           C  
ATOM    488  O   LYS A  30     -15.229  15.522  -5.525  1.00  7.48           O  
ATOM    489  CB  LYS A  30     -17.419  15.155  -3.318  1.00  7.48           C  
ATOM    490  CG  LYS A  30     -17.664  14.627  -1.913  1.00  7.48           C  
ATOM    491  CD  LYS A  30     -18.855  13.681  -1.874  1.00  7.48           C  
ATOM    492  CE  LYS A  30     -19.098  13.149  -0.462  1.00  7.48           C  
ATOM    493  NZ  LYS A  30     -20.276  12.231  -0.408  1.00  7.48           N  
ATOM    494  H   LYS A  30     -17.477  17.657  -2.613  1.00  7.48           H  
ATOM    495  HA  LYS A  30     -15.372  15.619  -2.967  1.00  7.48           H  
ATOM    496 1HB  LYS A  30     -18.322  15.668  -3.647  1.00  7.48           H  
ATOM    497 2HB  LYS A  30     -17.260  14.303  -3.973  1.00  7.48           H  
ATOM    498 1HG  LYS A  30     -16.775  14.104  -1.559  1.00  7.48           H  
ATOM    499 2HG  LYS A  30     -17.859  15.470  -1.245  1.00  7.48           H  
ATOM    500 1HD  LYS A  30     -19.746  14.214  -2.211  1.00  7.48           H  
ATOM    501 2HD  LYS A  30     -18.678  12.843  -2.547  1.00  7.48           H  
ATOM    502 1HE  LYS A  30     -18.214  12.610  -0.126  1.00  7.48           H  
ATOM    503 2HE  LYS A  30     -19.275  13.991   0.211  1.00  7.48           H  
ATOM    504 1HZ  LYS A  30     -20.404  11.903   0.539  1.00  7.48           H  
ATOM    505 2HZ  LYS A  30     -21.105  12.725  -0.707  1.00  7.48           H  
ATOM    506 3HZ  LYS A  30     -20.117  11.442  -1.018  1.00  7.48           H  
ATOM    507  N   ASN A  31     -16.339  17.476  -5.462  1.00  8.33           N  
ATOM    508  CA  ASN A  31     -16.055  17.817  -6.867  1.00  8.33           C  
ATOM    509  C   ASN A  31     -16.333  16.657  -7.836  1.00  8.33           C  
ATOM    510  O   ASN A  31     -15.460  16.271  -8.622  1.00  8.33           O  
ATOM    511  CB  ASN A  31     -14.616  18.281  -7.016  1.00  8.33           C  
ATOM    512  CG  ASN A  31     -14.289  19.529  -6.210  1.00  8.33           C  
ATOM    513  OD1 ASN A  31     -13.442  19.481  -5.310  1.00  8.33           O  
ATOM    514  ND2 ASN A  31     -14.934  20.626  -6.505  1.00  8.33           N  
ATOM    515  H   ASN A  31     -16.876  18.112  -4.893  1.00  8.33           H  
ATOM    516  HA  ASN A  31     -16.710  18.634  -7.160  1.00  8.33           H  
ATOM    517 1HB  ASN A  31     -13.941  17.481  -6.711  1.00  8.33           H  
ATOM    518 2HB  ASN A  31     -14.418  18.486  -8.066  1.00  8.33           H  
ATOM    519 1HD2 ASN A  31     -14.748  21.468  -5.999  1.00  8.33           H  
ATOM    520 2HD2 ASN A  31     -15.636  20.625  -7.230  1.00  8.33           H  
ATOM    521  N   THR A  32     -17.528  16.067  -7.777  1.00  8.99           N  
ATOM    522  CA  THR A  32     -17.825  14.844  -8.529  1.00  8.99           C  
ATOM    523  C   THR A  32     -18.056  15.065 -10.023  1.00  8.99           C  
ATOM    524  O   THR A  32     -19.181  14.965 -10.500  1.00  8.99           O  
ATOM    525  CB  THR A  32     -19.070  14.142  -7.970  1.00  8.99           C  
ATOM    526  OG1 THR A  32     -20.197  14.994  -8.105  1.00  8.99           O  
ATOM    527  CG2 THR A  32     -18.861  13.869  -6.492  1.00  8.99           C  
ATOM    528  H   THR A  32     -18.259  16.475  -7.202  1.00  8.99           H  
ATOM    529  HA  THR A  32     -16.975  14.171  -8.419  1.00  8.99           H  
ATOM    530  HB  THR A  32     -19.246  13.212  -8.505  1.00  8.99           H  
ATOM    531  HG1 THR A  32     -20.009  15.839  -7.657  1.00  8.99           H  
ATOM    532 1HG2 THR A  32     -19.742  13.384  -6.077  1.00  8.99           H  
ATOM    533 2HG2 THR A  32     -17.992  13.227  -6.357  1.00  8.99           H  
ATOM    534 3HG2 THR A  32     -18.697  14.817  -5.984  1.00  8.99           H  
ATOM    535  N   ARG A  33     -17.026  15.529 -10.723  1.00  9.37           N  
ATOM    536  CA  ARG A  33     -16.935  15.740 -12.190  1.00  9.37           C  
ATOM    537  C   ARG A  33     -17.952  16.671 -12.882  1.00  9.37           C  
ATOM    538  O   ARG A  33     -17.694  17.151 -13.986  1.00  9.37           O  
ATOM    539  CB  ARG A  33     -17.030  14.397 -12.904  1.00  9.37           C  
ATOM    540  CG  ARG A  33     -15.873  13.440 -12.651  1.00  9.37           C  
ATOM    541  CD  ARG A  33     -16.058  12.152 -13.383  1.00  9.37           C  
ATOM    542  NE  ARG A  33     -14.961  11.223 -13.144  1.00  9.37           N  
ATOM    543  CZ  ARG A  33     -14.912   9.957 -13.608  1.00  9.37           C  
ATOM    544  NH1 ARG A  33     -15.900   9.481 -14.334  1.00  9.37           N  
ATOM    545  NH2 ARG A  33     -13.870   9.193 -13.332  1.00  9.37           N  
ATOM    546  H   ARG A  33     -16.186  15.678 -10.171  1.00  9.37           H  
ATOM    547  HA  ARG A  33     -15.941  16.147 -12.382  1.00  9.37           H  
ATOM    548 1HB  ARG A  33     -17.951  13.892 -12.613  1.00  9.37           H  
ATOM    549 2HB  ARG A  33     -17.084  14.567 -13.978  1.00  9.37           H  
ATOM    550 1HG  ARG A  33     -14.944  13.898 -12.989  1.00  9.37           H  
ATOM    551 2HG  ARG A  33     -15.806  13.224 -11.585  1.00  9.37           H  
ATOM    552 1HD  ARG A  33     -16.984  11.679 -13.057  1.00  9.37           H  
ATOM    553 2HD  ARG A  33     -16.110  12.348 -14.454  1.00  9.37           H  
ATOM    554  HE  ARG A  33     -14.181  11.550 -12.589  1.00  9.37           H  
ATOM    555 1HH1 ARG A  33     -16.698  10.064 -14.547  1.00  9.37           H  
ATOM    556 2HH1 ARG A  33     -15.862   8.533 -14.681  1.00  9.37           H  
ATOM    557 1HH2 ARG A  33     -13.110   9.556 -12.773  1.00  9.37           H  
ATOM    558 2HH2 ARG A  33     -13.833   8.246 -13.678  1.00  9.37           H  
ATOM    559  N   ALA A  34     -19.071  16.961 -12.236  1.00  9.45           N  
ATOM    560  CA  ALA A  34     -20.096  17.833 -12.750  1.00  9.45           C  
ATOM    561  C   ALA A  34     -20.760  18.510 -11.584  1.00  9.45           C  
ATOM    562  O   ALA A  34     -21.376  19.570 -11.731  1.00  9.45           O  
ATOM    563  CB  ALA A  34     -21.116  17.054 -13.563  1.00  9.45           C  
ATOM    564  H   ALA A  34     -19.248  16.514 -11.351  1.00  9.45           H  
ATOM    565  HA  ALA A  34     -19.630  18.595 -13.376  1.00  9.45           H  
ATOM    566 1HB  ALA A  34     -21.880  17.728 -13.937  1.00  9.45           H  
ATOM    567 2HB  ALA A  34     -20.615  16.569 -14.401  1.00  9.45           H  
ATOM    568 3HB  ALA A  34     -21.577  16.298 -12.926  1.00  9.45           H  
ATOM    569  N   ARG A  35     -20.647  17.877 -10.413  1.00  9.27           N  
ATOM    570  CA  ARG A  35     -21.341  18.428  -9.244  1.00  9.27           C  
ATOM    571  C   ARG A  35     -20.474  18.530  -7.987  1.00  9.27           C  
ATOM    572  O   ARG A  35     -19.975  17.538  -7.430  1.00  9.27           O  
ATOM    573  CB  ARG A  35     -22.576  17.597  -8.923  1.00  9.27           C  
ATOM    574  CG  ARG A  35     -23.666  17.594 -10.001  1.00  9.27           C  
ATOM    575  CD  ARG A  35     -24.342  18.918 -10.110  1.00  9.27           C  
ATOM    576  NE  ARG A  35     -25.409  18.905 -11.099  1.00  9.27           N  
ATOM    577  CZ  ARG A  35     -25.261  19.163 -12.420  1.00  9.27           C  
ATOM    578  NH1 ARG A  35     -24.085  19.471 -12.934  1.00  9.27           N  
ATOM    579  NH2 ARG A  35     -26.320  19.110 -13.213  1.00  9.27           N  
ATOM    580  H   ARG A  35     -20.125  16.996 -10.378  1.00  9.27           H  
ATOM    581  HA  ARG A  35     -21.674  19.434  -9.493  1.00  9.27           H  
ATOM    582 1HB  ARG A  35     -22.279  16.564  -8.762  1.00  9.27           H  
ATOM    583 2HB  ARG A  35     -23.025  17.958  -7.996  1.00  9.27           H  
ATOM    584 1HG  ARG A  35     -23.247  17.333 -10.967  1.00  9.27           H  
ATOM    585 2HG  ARG A  35     -24.422  16.857  -9.731  1.00  9.27           H  
ATOM    586 1HD  ARG A  35     -24.774  19.182  -9.146  1.00  9.27           H  
ATOM    587 2HD  ARG A  35     -23.618  19.677 -10.401  1.00  9.27           H  
ATOM    588  HE  ARG A  35     -26.337  18.678 -10.773  1.00  9.27           H  
ATOM    589 1HH1 ARG A  35     -23.237  19.525 -12.350  1.00  9.27           H  
ATOM    590 2HH1 ARG A  35     -24.007  19.663 -13.920  1.00  9.27           H  
ATOM    591 1HH2 ARG A  35     -27.226  18.876 -12.831  1.00  9.27           H  
ATOM    592 2HH2 ARG A  35     -26.223  19.302 -14.199  1.00  9.27           H  
ATOM    593  N   ASN A  36     -20.398  19.750  -7.456  1.00  8.90           N  
ATOM    594  CA  ASN A  36     -19.578  20.029  -6.282  1.00  8.90           C  
ATOM    595  C   ASN A  36     -20.314  19.719  -4.986  1.00  8.90           C  
ATOM    596  O   ASN A  36     -20.588  20.605  -4.175  1.00  8.90           O  
ATOM    597  CB  ASN A  36     -19.114  21.471  -6.294  1.00  8.90           C  
ATOM    598  CG  ASN A  36     -18.236  21.787  -7.488  1.00  8.90           C  
ATOM    599  OD1 ASN A  36     -17.397  20.979  -7.911  1.00  8.90           O  
ATOM    600  ND2 ASN A  36     -18.423  22.956  -8.042  1.00  8.90           N  
ATOM    601  H   ASN A  36     -20.870  20.518  -7.915  1.00  8.90           H  
ATOM    602  HA  ASN A  36     -18.705  19.384  -6.308  1.00  8.90           H  
ATOM    603 1HB  ASN A  36     -19.980  22.132  -6.307  1.00  8.90           H  
ATOM    604 2HB  ASN A  36     -18.555  21.678  -5.382  1.00  8.90           H  
ATOM    605 1HD2 ASN A  36     -17.877  23.228  -8.835  1.00  8.90           H  
ATOM    606 2HD2 ASN A  36     -19.110  23.581  -7.671  1.00  8.90           H  
ATOM    607  N   HIS A  37     -20.612  18.444  -4.801  1.00  8.47           N  
ATOM    608  CA  HIS A  37     -21.318  17.978  -3.624  1.00  8.47           C  
ATOM    609  C   HIS A  37     -20.419  18.228  -2.440  1.00  8.47           C  
ATOM    610  O   HIS A  37     -19.192  18.248  -2.595  1.00  8.47           O  
ATOM    611  CB  HIS A  37     -21.682  16.495  -3.732  1.00  8.47           C  
ATOM    612  CG  HIS A  37     -22.740  16.197  -4.758  1.00  8.47           C  
ATOM    613  ND1 HIS A  37     -24.025  16.699  -4.674  1.00  8.47           N  
ATOM    614  CD2 HIS A  37     -22.711  15.430  -5.866  1.00  8.47           C  
ATOM    615  CE1 HIS A  37     -24.734  16.256  -5.697  1.00  8.47           C  
ATOM    616  NE2 HIS A  37     -23.963  15.482  -6.433  1.00  8.47           N  
ATOM    617  H   HIS A  37     -20.349  17.798  -5.539  1.00  8.47           H  
ATOM    618  HA  HIS A  37     -22.235  18.548  -3.480  1.00  8.47           H  
ATOM    619 1HB  HIS A  37     -20.790  15.926  -3.997  1.00  8.47           H  
ATOM    620 2HB  HIS A  37     -22.025  16.132  -2.764  1.00  8.47           H  
ATOM    621  HD2 HIS A  37     -21.861  14.870  -6.236  1.00  8.47           H  
ATOM    622  HE1 HIS A  37     -25.781  16.487  -5.896  1.00  8.47           H  
ATOM    623  HE2 HIS A  37     -24.238  15.000  -7.276  1.00  8.47           H  
ATOM    624  N   SER A  38     -21.010  18.463  -1.271  1.00  7.99           N  
ATOM    625  CA  SER A  38     -20.202  18.799  -0.113  1.00  7.99           C  
ATOM    626  C   SER A  38     -20.819  18.399   1.223  1.00  7.99           C  
ATOM    627  O   SER A  38     -22.041  18.408   1.392  1.00  7.99           O  
ATOM    628  CB  SER A  38     -19.947  20.303  -0.148  1.00  7.99           C  
ATOM    629  OG  SER A  38     -19.191  20.745   0.941  1.00  7.99           O  
ATOM    630  H   SER A  38     -22.017  18.428  -1.195  1.00  7.99           H  
ATOM    631  HA  SER A  38     -19.259  18.270  -0.214  1.00  7.99           H  
ATOM    632 1HB  SER A  38     -19.417  20.544  -1.072  1.00  7.99           H  
ATOM    633 2HB  SER A  38     -20.896  20.835  -0.173  1.00  7.99           H  
ATOM    634  HG  SER A  38     -18.577  20.011   1.148  1.00  7.99           H  
ATOM    635  N   ILE A  39     -19.949  18.053   2.170  1.00  7.45           N  
ATOM    636  CA  ILE A  39     -20.366  17.730   3.526  1.00  7.45           C  
ATOM    637  C   ILE A  39     -20.291  18.988   4.349  1.00  7.45           C  
ATOM    638  O   ILE A  39     -19.221  19.579   4.467  1.00  7.45           O  
ATOM    639  CB  ILE A  39     -19.436  16.707   4.206  1.00  7.45           C  
ATOM    640  CG1 ILE A  39     -19.399  15.394   3.440  1.00  7.45           C  
ATOM    641  CG2 ILE A  39     -19.890  16.480   5.665  1.00  7.45           C  
ATOM    642  CD1 ILE A  39     -18.313  14.442   3.945  1.00  7.45           C  
ATOM    643  H   ILE A  39     -18.962  18.073   1.933  1.00  7.45           H  
ATOM    644  HA  ILE A  39     -21.391  17.362   3.517  1.00  7.45           H  
ATOM    645  HB  ILE A  39     -18.429  17.101   4.228  1.00  7.45           H  
ATOM    646 1HG1 ILE A  39     -20.366  14.902   3.531  1.00  7.45           H  
ATOM    647 2HG1 ILE A  39     -19.211  15.605   2.386  1.00  7.45           H  
ATOM    648 1HG2 ILE A  39     -19.223  15.777   6.147  1.00  7.45           H  
ATOM    649 2HG2 ILE A  39     -19.870  17.427   6.207  1.00  7.45           H  
ATOM    650 3HG2 ILE A  39     -20.902  16.079   5.673  1.00  7.45           H  
ATOM    651 1HD1 ILE A  39     -18.334  13.524   3.360  1.00  7.45           H  
ATOM    652 2HD1 ILE A  39     -17.338  14.905   3.848  1.00  7.45           H  
ATOM    653 3HD1 ILE A  39     -18.494  14.207   4.992  1.00  7.45           H  
ATOM    654  N   ARG A  40     -21.420  19.410   4.907  1.00  6.79           N  
ATOM    655  CA  ARG A  40     -21.443  20.639   5.695  1.00  6.79           C  
ATOM    656  C   ARG A  40     -21.849  20.396   7.150  1.00  6.79           C  
ATOM    657  O   ARG A  40     -21.429  21.109   8.060  1.00  6.79           O  
ATOM    658  CB  ARG A  40     -22.416  21.641   5.079  1.00  6.79           C  
ATOM    659  CG  ARG A  40     -22.114  22.047   3.625  1.00  6.79           C  
ATOM    660  CD  ARG A  40     -20.817  22.714   3.514  1.00  6.79           C  
ATOM    661  NE  ARG A  40     -20.488  23.091   2.159  1.00  6.79           N  
ATOM    662  CZ  ARG A  40     -20.807  24.269   1.584  1.00  6.79           C  
ATOM    663  NH1 ARG A  40     -21.463  25.181   2.271  1.00  6.79           N  
ATOM    664  NH2 ARG A  40     -20.462  24.516   0.330  1.00  6.79           N  
ATOM    665  H   ARG A  40     -22.267  18.888   4.746  1.00  6.79           H  
ATOM    666  HA  ARG A  40     -20.445  21.072   5.690  1.00  6.79           H  
ATOM    667 1HB  ARG A  40     -23.422  21.229   5.102  1.00  6.79           H  
ATOM    668 2HB  ARG A  40     -22.422  22.552   5.679  1.00  6.79           H  
ATOM    669 1HG  ARG A  40     -22.093  21.155   2.990  1.00  6.79           H  
ATOM    670 2HG  ARG A  40     -22.883  22.728   3.267  1.00  6.79           H  
ATOM    671 1HD  ARG A  40     -20.790  23.604   4.139  1.00  6.79           H  
ATOM    672 2HD  ARG A  40     -20.075  22.011   3.843  1.00  6.79           H  
ATOM    673  HE  ARG A  40     -19.979  22.399   1.609  1.00  6.79           H  
ATOM    674 1HH1 ARG A  40     -21.728  24.998   3.229  1.00  6.79           H  
ATOM    675 2HH1 ARG A  40     -21.702  26.063   1.841  1.00  6.79           H  
ATOM    676 1HH2 ARG A  40     -19.957  23.823  -0.208  1.00  6.79           H  
ATOM    677 2HH2 ARG A  40     -20.704  25.399  -0.093  1.00  6.79           H  
ATOM    678  N   GLY A  41     -22.685  19.387   7.378  1.00  6.02           N  
ATOM    679  CA  GLY A  41     -23.318  19.164   8.684  1.00  6.02           C  
ATOM    680  C   GLY A  41     -22.450  18.543   9.782  1.00  6.02           C  
ATOM    681  O   GLY A  41     -22.809  17.500  10.331  1.00  6.02           O  
ATOM    682  H   GLY A  41     -22.943  18.790   6.612  1.00  6.02           H  
ATOM    683 1HA  GLY A  41     -23.701  20.119   9.045  1.00  6.02           H  
ATOM    684 2HA  GLY A  41     -24.193  18.533   8.535  1.00  6.02           H  
ATOM    685  N   THR A  42     -21.290  19.149  10.065  1.00  5.23           N  
ATOM    686  CA  THR A  42     -20.344  18.765  11.142  1.00  5.23           C  
ATOM    687  C   THR A  42     -19.671  17.380  11.073  1.00  5.23           C  
ATOM    688  O   THR A  42     -18.471  17.261  11.326  1.00  5.23           O  
ATOM    689  CB  THR A  42     -20.979  18.871  12.540  1.00  5.23           C  
ATOM    690  OG1 THR A  42     -21.395  20.223  12.790  1.00  5.23           O  
ATOM    691  CG2 THR A  42     -19.930  18.459  13.589  1.00  5.23           C  
ATOM    692  H   THR A  42     -21.093  19.987   9.514  1.00  5.23           H  
ATOM    693  HA  THR A  42     -19.536  19.500  11.114  1.00  5.23           H  
ATOM    694  HB  THR A  42     -21.841  18.209  12.615  1.00  5.23           H  
ATOM    695  HG1 THR A  42     -20.665  20.821  12.604  1.00  5.23           H  
ATOM    696 1HG2 THR A  42     -20.364  18.532  14.585  1.00  5.23           H  
ATOM    697 2HG2 THR A  42     -19.614  17.431  13.405  1.00  5.23           H  
ATOM    698 3HG2 THR A  42     -19.067  19.122  13.519  1.00  5.23           H  
ATOM    699  N   SER A  43     -20.444  16.335  10.775  1.00  4.49           N  
ATOM    700  CA  SER A  43     -20.035  14.933  10.839  1.00  4.49           C  
ATOM    701  C   SER A  43     -18.620  14.653  10.358  1.00  4.49           C  
ATOM    702  O   SER A  43     -17.920  13.855  10.979  1.00  4.49           O  
ATOM    703  CB  SER A  43     -21.002  14.101  10.025  1.00  4.49           C  
ATOM    704  OG  SER A  43     -22.285  14.128  10.596  1.00  4.49           O  
ATOM    705  H   SER A  43     -21.409  16.536  10.566  1.00  4.49           H  
ATOM    706  HA  SER A  43     -20.105  14.617  11.880  1.00  4.49           H  
ATOM    707 1HB  SER A  43     -21.046  14.490   9.008  1.00  4.49           H  
ATOM    708 2HB  SER A  43     -20.643  13.074   9.970  1.00  4.49           H  
ATOM    709  HG  SER A  43     -22.563  15.060  10.582  1.00  4.49           H  
ATOM    710  N   PHE A  44     -18.169  15.277   9.279  1.00  3.87           N  
ATOM    711  CA  PHE A  44     -16.805  15.007   8.854  1.00  3.87           C  
ATOM    712  C   PHE A  44     -15.818  15.331   9.972  1.00  3.87           C  
ATOM    713  O   PHE A  44     -14.850  14.600  10.188  1.00  3.87           O  
ATOM    714  CB  PHE A  44     -16.363  15.759   7.630  1.00  3.87           C  
ATOM    715  CG  PHE A  44     -14.981  15.364   7.372  1.00  3.87           C  
ATOM    716  CD1 PHE A  44     -14.727  14.155   6.754  1.00  3.87           C  
ATOM    717  CD2 PHE A  44     -13.920  16.145   7.793  1.00  3.87           C  
ATOM    718  CE1 PHE A  44     -13.444  13.732   6.557  1.00  3.87           C  
ATOM    719  CE2 PHE A  44     -12.636  15.718   7.593  1.00  3.87           C  
ATOM    720  CZ  PHE A  44     -12.404  14.505   6.981  1.00  3.87           C  
ATOM    721  H   PHE A  44     -18.756  15.928   8.778  1.00  3.87           H  
ATOM    722  HA  PHE A  44     -16.723  13.944   8.632  1.00  3.87           H  
ATOM    723 1HB  PHE A  44     -16.969  15.513   6.768  1.00  3.87           H  
ATOM    724 2HB  PHE A  44     -16.404  16.826   7.801  1.00  3.87           H  
ATOM    725  HD1 PHE A  44     -15.564  13.534   6.434  1.00  3.87           H  
ATOM    726  HD2 PHE A  44     -14.117  17.095   8.290  1.00  3.87           H  
ATOM    727  HE1 PHE A  44     -13.252  12.774   6.074  1.00  3.87           H  
ATOM    728  HE2 PHE A  44     -11.808  16.327   7.922  1.00  3.87           H  
ATOM    729  HZ  PHE A  44     -11.399  14.155   6.837  1.00  3.87           H  
ATOM    730  N   TRP A  45     -16.000  16.487  10.616  1.00  3.37           N  
ATOM    731  CA  TRP A  45     -15.113  16.930  11.682  1.00  3.37           C  
ATOM    732  C   TRP A  45     -15.084  15.882  12.759  1.00  3.37           C  
ATOM    733  O   TRP A  45     -14.026  15.514  13.266  1.00  3.37           O  
ATOM    734  CB  TRP A  45     -15.581  18.231  12.313  1.00  3.37           C  
ATOM    735  CG  TRP A  45     -14.699  18.675  13.411  1.00  3.37           C  
ATOM    736  CD1 TRP A  45     -14.949  18.598  14.748  1.00  3.37           C  
ATOM    737  CD2 TRP A  45     -13.407  19.283  13.276  1.00  3.37           C  
ATOM    738  NE1 TRP A  45     -13.901  19.127  15.453  1.00  3.37           N  
ATOM    739  CE2 TRP A  45     -12.947  19.555  14.565  1.00  3.37           C  
ATOM    740  CE3 TRP A  45     -12.620  19.623  12.186  1.00  3.37           C  
ATOM    741  CZ2 TRP A  45     -11.731  20.158  14.790  1.00  3.37           C  
ATOM    742  CZ3 TRP A  45     -11.412  20.220  12.411  1.00  3.37           C  
ATOM    743  CH2 TRP A  45     -10.974  20.487  13.683  1.00  3.37           C  
ATOM    744  H   TRP A  45     -16.840  17.022  10.428  1.00  3.37           H  
ATOM    745  HA  TRP A  45     -14.109  17.057  11.279  1.00  3.37           H  
ATOM    746 1HB  TRP A  45     -15.626  19.016  11.567  1.00  3.37           H  
ATOM    747 2HB  TRP A  45     -16.582  18.106  12.717  1.00  3.37           H  
ATOM    748  HD1 TRP A  45     -15.855  18.181  15.187  1.00  3.37           H  
ATOM    749  HE1 TRP A  45     -13.839  19.192  16.464  1.00  3.37           H  
ATOM    750  HE3 TRP A  45     -12.957  19.424  11.170  1.00  3.37           H  
ATOM    751  HZ2 TRP A  45     -11.367  20.376  15.794  1.00  3.37           H  
ATOM    752  HZ3 TRP A  45     -10.817  20.485  11.545  1.00  3.37           H  
ATOM    753  HH2 TRP A  45     -10.007  20.972  13.825  1.00  3.37           H  
ATOM    754  N   HIS A  46     -16.271  15.397  13.104  1.00  3.02           N  
ATOM    755  CA  HIS A  46     -16.399  14.384  14.139  1.00  3.02           C  
ATOM    756  C   HIS A  46     -15.524  13.192  13.775  1.00  3.02           C  
ATOM    757  O   HIS A  46     -14.754  12.704  14.607  1.00  3.02           O  
ATOM    758  CB  HIS A  46     -17.861  13.937  14.295  1.00  3.02           C  
ATOM    759  CG  HIS A  46     -18.078  12.872  15.326  1.00  3.02           C  
ATOM    760  ND1 HIS A  46     -18.077  13.130  16.685  1.00  3.02           N  
ATOM    761  CD2 HIS A  46     -18.301  11.542  15.193  1.00  3.02           C  
ATOM    762  CE1 HIS A  46     -18.295  12.001  17.342  1.00  3.02           C  
ATOM    763  NE2 HIS A  46     -18.434  11.024  16.461  1.00  3.02           N  
ATOM    764  H   HIS A  46     -17.088  15.758  12.611  1.00  3.02           H  
ATOM    765  HA  HIS A  46     -16.054  14.781  15.092  1.00  3.02           H  
ATOM    766 1HB  HIS A  46     -18.481  14.798  14.545  1.00  3.02           H  
ATOM    767 2HB  HIS A  46     -18.221  13.545  13.358  1.00  3.02           H  
ATOM    768  HD2 HIS A  46     -18.363  10.991  14.252  1.00  3.02           H  
ATOM    769  HE1 HIS A  46     -18.350  11.896  18.426  1.00  3.02           H  
ATOM    770  HE2 HIS A  46     -18.609  10.053  16.679  1.00  3.02           H  
ATOM    771  N   LEU A  47     -15.639  12.729  12.531  1.00  2.79           N  
ATOM    772  CA  LEU A  47     -14.869  11.591  12.053  1.00  2.79           C  
ATOM    773  C   LEU A  47     -13.361  11.872  12.042  1.00  2.79           C  
ATOM    774  O   LEU A  47     -12.553  11.002  12.387  1.00  2.79           O  
ATOM    775  CB  LEU A  47     -15.338  11.236  10.642  1.00  2.79           C  
ATOM    776  CG  LEU A  47     -16.765  10.698  10.556  1.00  2.79           C  
ATOM    777  CD1 LEU A  47     -17.157  10.572   9.097  1.00  2.79           C  
ATOM    778  CD2 LEU A  47     -16.849   9.369  11.280  1.00  2.79           C  
ATOM    779  H   LEU A  47     -16.300  13.186  11.898  1.00  2.79           H  
ATOM    780  HA  LEU A  47     -15.060  10.749  12.716  1.00  2.79           H  
ATOM    781 1HB  LEU A  47     -15.280  12.127  10.023  1.00  2.79           H  
ATOM    782 2HB  LEU A  47     -14.668  10.487  10.228  1.00  2.79           H  
ATOM    783  HG  LEU A  47     -17.447  11.401  11.027  1.00  2.79           H  
ATOM    784 1HD1 LEU A  47     -18.180  10.204   9.026  1.00  2.79           H  
ATOM    785 2HD1 LEU A  47     -17.091  11.549   8.622  1.00  2.79           H  
ATOM    786 3HD1 LEU A  47     -16.485   9.879   8.598  1.00  2.79           H  
ATOM    787 1HD2 LEU A  47     -17.869   8.990  11.225  1.00  2.79           H  
ATOM    788 2HD2 LEU A  47     -16.169   8.655  10.814  1.00  2.79           H  
ATOM    789 3HD2 LEU A  47     -16.570   9.509  12.325  1.00  2.79           H  
ATOM    790  N   LEU A  48     -12.977  13.104  11.689  1.00  2.66           N  
ATOM    791  CA  LEU A  48     -11.570  13.497  11.630  1.00  2.66           C  
ATOM    792  C   LEU A  48     -10.960  13.395  13.025  1.00  2.66           C  
ATOM    793  O   LEU A  48      -9.888  12.811  13.221  1.00  2.66           O  
ATOM    794  CB  LEU A  48     -11.451  14.951  11.136  1.00  2.66           C  
ATOM    795  CG  LEU A  48     -10.035  15.515  10.959  1.00  2.66           C  
ATOM    796  CD1 LEU A  48      -9.324  14.704   9.882  1.00  2.66           C  
ATOM    797  CD2 LEU A  48     -10.104  16.990  10.583  1.00  2.66           C  
ATOM    798  H   LEU A  48     -13.687  13.777  11.403  1.00  2.66           H  
ATOM    799  HA  LEU A  48     -11.041  12.828  10.955  1.00  2.66           H  
ATOM    800 1HB  LEU A  48     -11.973  15.030  10.199  1.00  2.66           H  
ATOM    801 2HB  LEU A  48     -11.955  15.593  11.851  1.00  2.66           H  
ATOM    802  HG  LEU A  48      -9.484  15.417  11.890  1.00  2.66           H  
ATOM    803 1HD1 LEU A  48      -8.321  15.084   9.736  1.00  2.66           H  
ATOM    804 2HD1 LEU A  48      -9.273  13.656  10.179  1.00  2.66           H  
ATOM    805 3HD1 LEU A  48      -9.873  14.785   8.951  1.00  2.66           H  
ATOM    806 1HD2 LEU A  48      -9.094  17.384  10.456  1.00  2.66           H  
ATOM    807 2HD2 LEU A  48     -10.650  17.109   9.660  1.00  2.66           H  
ATOM    808 3HD2 LEU A  48     -10.609  17.535  11.374  1.00  2.66           H  
ATOM    809  N   ILE A  49     -11.672  13.941  14.006  1.00  2.61           N  
ATOM    810  CA  ILE A  49     -11.203  13.947  15.378  1.00  2.61           C  
ATOM    811  C   ILE A  49     -11.265  12.553  15.978  1.00  2.61           C  
ATOM    812  O   ILE A  49     -10.363  12.159  16.727  1.00  2.61           O  
ATOM    813  CB  ILE A  49     -11.971  14.959  16.222  1.00  2.61           C  
ATOM    814  CG1 ILE A  49     -11.727  16.354  15.639  1.00  2.61           C  
ATOM    815  CG2 ILE A  49     -11.531  14.873  17.676  1.00  2.61           C  
ATOM    816  CD1 ILE A  49     -10.271  16.737  15.538  1.00  2.61           C  
ATOM    817  H   ILE A  49     -12.558  14.396  13.779  1.00  2.61           H  
ATOM    818  HA  ILE A  49     -10.163  14.260  15.376  1.00  2.61           H  
ATOM    819  HB  ILE A  49     -13.043  14.755  16.142  1.00  2.61           H  
ATOM    820 1HG1 ILE A  49     -12.160  16.404  14.644  1.00  2.61           H  
ATOM    821 2HG1 ILE A  49     -12.226  17.079  16.270  1.00  2.61           H  
ATOM    822 1HG2 ILE A  49     -12.087  15.601  18.265  1.00  2.61           H  
ATOM    823 2HG2 ILE A  49     -11.731  13.870  18.055  1.00  2.61           H  
ATOM    824 3HG2 ILE A  49     -10.464  15.083  17.751  1.00  2.61           H  
ATOM    825 1HD1 ILE A  49     -10.189  17.733  15.120  1.00  2.61           H  
ATOM    826 2HD1 ILE A  49      -9.817  16.720  16.527  1.00  2.61           H  
ATOM    827 3HD1 ILE A  49      -9.758  16.031  14.889  1.00  2.61           H  
ATOM    828  N   GLY A  50     -12.327  11.804  15.665  1.00  2.61           N  
ATOM    829  CA  GLY A  50     -12.466  10.431  16.121  1.00  2.61           C  
ATOM    830  C   GLY A  50     -11.213   9.672  15.713  1.00  2.61           C  
ATOM    831  O   GLY A  50     -10.564   9.047  16.552  1.00  2.61           O  
ATOM    832  H   GLY A  50     -13.066  12.190  15.082  1.00  2.61           H  
ATOM    833 1HA  GLY A  50     -12.595  10.406  17.203  1.00  2.61           H  
ATOM    834 2HA  GLY A  50     -13.348   9.982  15.662  1.00  2.61           H  
ATOM    835  N   PHE A  51     -10.852   9.757  14.429  1.00  2.66           N  
ATOM    836  CA  PHE A  51      -9.643   9.117  13.924  1.00  2.66           C  
ATOM    837  C   PHE A  51      -8.401   9.557  14.668  1.00  2.66           C  
ATOM    838  O   PHE A  51      -7.613   8.734  15.108  1.00  2.66           O  
ATOM    839  CB  PHE A  51      -9.420   9.405  12.446  1.00  2.66           C  
ATOM    840  CG  PHE A  51      -8.058   8.936  12.013  1.00  2.66           C  
ATOM    841  CD1 PHE A  51      -7.793   7.596  11.780  1.00  2.66           C  
ATOM    842  CD2 PHE A  51      -7.025   9.856  11.862  1.00  2.66           C  
ATOM    843  CE1 PHE A  51      -6.524   7.182  11.413  1.00  2.66           C  
ATOM    844  CE2 PHE A  51      -5.763   9.450  11.496  1.00  2.66           C  
ATOM    845  CZ  PHE A  51      -5.509   8.109  11.273  1.00  2.66           C  
ATOM    846  H   PHE A  51     -11.436  10.282  13.775  1.00  2.66           H  
ATOM    847  HA  PHE A  51      -9.750   8.040  14.054  1.00  2.66           H  
ATOM    848 1HB  PHE A  51     -10.176   8.905  11.846  1.00  2.66           H  
ATOM    849 2HB  PHE A  51      -9.499  10.477  12.258  1.00  2.66           H  
ATOM    850  HD1 PHE A  51      -8.592   6.865  11.900  1.00  2.66           H  
ATOM    851  HD2 PHE A  51      -7.225  10.918  12.043  1.00  2.66           H  
ATOM    852  HE1 PHE A  51      -6.325   6.121  11.241  1.00  2.66           H  
ATOM    853  HE2 PHE A  51      -4.966  10.187  11.383  1.00  2.66           H  
ATOM    854  HZ  PHE A  51      -4.510   7.783  10.986  1.00  2.66           H  
ATOM    855  N   PHE A  52      -8.198  10.855  14.824  1.00  2.80           N  
ATOM    856  CA  PHE A  52      -6.994  11.289  15.513  1.00  2.80           C  
ATOM    857  C   PHE A  52      -6.940  10.786  16.952  1.00  2.80           C  
ATOM    858  O   PHE A  52      -5.869  10.442  17.456  1.00  2.80           O  
ATOM    859  CB  PHE A  52      -6.856  12.803  15.459  1.00  2.80           C  
ATOM    860  CG  PHE A  52      -6.356  13.258  14.138  1.00  2.80           C  
ATOM    861  CD1 PHE A  52      -7.048  14.163  13.363  1.00  2.80           C  
ATOM    862  CD2 PHE A  52      -5.165  12.741  13.657  1.00  2.80           C  
ATOM    863  CE1 PHE A  52      -6.546  14.543  12.142  1.00  2.80           C  
ATOM    864  CE2 PHE A  52      -4.672  13.120  12.438  1.00  2.80           C  
ATOM    865  CZ  PHE A  52      -5.360  14.020  11.684  1.00  2.80           C  
ATOM    866  H   PHE A  52      -8.859  11.534  14.446  1.00  2.80           H  
ATOM    867  HA  PHE A  52      -6.141  10.862  14.984  1.00  2.80           H  
ATOM    868 1HB  PHE A  52      -7.831  13.263  15.639  1.00  2.80           H  
ATOM    869 2HB  PHE A  52      -6.173  13.144  16.233  1.00  2.80           H  
ATOM    870  HD1 PHE A  52      -7.989  14.573  13.728  1.00  2.80           H  
ATOM    871  HD2 PHE A  52      -4.619  12.018  14.264  1.00  2.80           H  
ATOM    872  HE1 PHE A  52      -7.079  15.260  11.541  1.00  2.80           H  
ATOM    873  HE2 PHE A  52      -3.734  12.706  12.067  1.00  2.80           H  
ATOM    874  HZ  PHE A  52      -4.959  14.314  10.722  1.00  2.80           H  
ATOM    875  N   THR A  53      -8.091  10.753  17.615  1.00  3.05           N  
ATOM    876  CA  THR A  53      -8.192  10.283  18.984  1.00  3.05           C  
ATOM    877  C   THR A  53      -7.900   8.776  19.071  1.00  3.05           C  
ATOM    878  O   THR A  53      -7.200   8.322  19.984  1.00  3.05           O  
ATOM    879  CB  THR A  53      -9.595  10.556  19.539  1.00  3.05           C  
ATOM    880  OG1 THR A  53      -9.869  11.964  19.472  1.00  3.05           O  
ATOM    881  CG2 THR A  53      -9.661  10.107  20.980  1.00  3.05           C  
ATOM    882  H   THR A  53      -8.939  11.079  17.156  1.00  3.05           H  
ATOM    883  HA  THR A  53      -7.460  10.814  19.588  1.00  3.05           H  
ATOM    884  HB  THR A  53     -10.332  10.017  18.950  1.00  3.05           H  
ATOM    885  HG1 THR A  53      -9.954  12.215  18.518  1.00  3.05           H  
ATOM    886 1HG2 THR A  53     -10.656  10.298  21.375  1.00  3.05           H  
ATOM    887 2HG2 THR A  53      -9.446   9.045  21.030  1.00  3.05           H  
ATOM    888 3HG2 THR A  53      -8.926  10.651  21.567  1.00  3.05           H  
ATOM    889  N   PHE A  54      -8.448   8.008  18.122  1.00  3.42           N  
ATOM    890  CA  PHE A  54      -8.314   6.558  18.088  1.00  3.42           C  
ATOM    891  C   PHE A  54      -7.813   6.048  16.718  1.00  3.42           C  
ATOM    892  O   PHE A  54      -8.544   5.315  16.046  1.00  3.42           O  
ATOM    893  CB  PHE A  54      -9.687   5.932  18.325  1.00  3.42           C  
ATOM    894  CG  PHE A  54     -10.365   6.357  19.584  1.00  3.42           C  
ATOM    895  CD1 PHE A  54     -11.467   7.198  19.514  1.00  3.42           C  
ATOM    896  CD2 PHE A  54      -9.925   5.937  20.825  1.00  3.42           C  
ATOM    897  CE1 PHE A  54     -12.120   7.604  20.658  1.00  3.42           C  
ATOM    898  CE2 PHE A  54     -10.575   6.343  21.975  1.00  3.42           C  
ATOM    899  CZ  PHE A  54     -11.675   7.176  21.891  1.00  3.42           C  
ATOM    900  H   PHE A  54      -9.017   8.455  17.403  1.00  3.42           H  
ATOM    901  HA  PHE A  54      -7.638   6.246  18.880  1.00  3.42           H  
ATOM    902 1HB  PHE A  54     -10.341   6.193  17.489  1.00  3.42           H  
ATOM    903 2HB  PHE A  54      -9.597   4.848  18.339  1.00  3.42           H  
ATOM    904  HD1 PHE A  54     -11.813   7.539  18.533  1.00  3.42           H  
ATOM    905  HD2 PHE A  54      -9.057   5.280  20.890  1.00  3.42           H  
ATOM    906  HE1 PHE A  54     -12.983   8.265  20.585  1.00  3.42           H  
ATOM    907  HE2 PHE A  54     -10.220   6.007  22.949  1.00  3.42           H  
ATOM    908  HZ  PHE A  54     -12.187   7.497  22.797  1.00  3.42           H  
ATOM    909  N   PRO A  55      -6.557   6.320  16.312  1.00  3.96           N  
ATOM    910  CA  PRO A  55      -6.014   6.038  14.985  1.00  3.96           C  
ATOM    911  C   PRO A  55      -5.926   4.552  14.660  1.00  3.96           C  
ATOM    912  O   PRO A  55      -5.819   4.164  13.496  1.00  3.96           O  
ATOM    913  CB  PRO A  55      -4.624   6.675  15.051  1.00  3.96           C  
ATOM    914  CG  PRO A  55      -4.277   6.696  16.526  1.00  3.96           C  
ATOM    915  CD  PRO A  55      -5.591   6.934  17.233  1.00  3.96           C  
ATOM    916  HA  PRO A  55      -6.636   6.554  14.244  1.00  3.96           H  
ATOM    917 1HB  PRO A  55      -3.919   6.091  14.445  1.00  3.96           H  
ATOM    918 2HB  PRO A  55      -4.669   7.686  14.613  1.00  3.96           H  
ATOM    919 1HG  PRO A  55      -3.800   5.752  16.819  1.00  3.96           H  
ATOM    920 2HG  PRO A  55      -3.550   7.496  16.727  1.00  3.96           H  
ATOM    921 1HD  PRO A  55      -5.575   6.445  18.210  1.00  3.96           H  
ATOM    922 2HD  PRO A  55      -5.775   8.003  17.309  1.00  3.96           H  
ATOM    923  N   GLY A  56      -5.952   3.714  15.695  1.00  4.69           N  
ATOM    924  CA  GLY A  56      -5.866   2.273  15.526  1.00  4.69           C  
ATOM    925  C   GLY A  56      -7.236   1.598  15.411  1.00  4.69           C  
ATOM    926  O   GLY A  56      -7.321   0.367  15.371  1.00  4.69           O  
ATOM    927  H   GLY A  56      -6.039   4.086  16.626  1.00  4.69           H  
ATOM    928 1HA  GLY A  56      -5.280   2.053  14.634  1.00  4.69           H  
ATOM    929 2HA  GLY A  56      -5.324   1.850  16.370  1.00  4.69           H  
ATOM    930  N   LEU A  57      -8.316   2.378  15.388  1.00  5.63           N  
ATOM    931  CA  LEU A  57      -9.641   1.773  15.321  1.00  5.63           C  
ATOM    932  C   LEU A  57      -9.884   0.976  14.046  1.00  5.63           C  
ATOM    933  O   LEU A  57      -9.752   1.483  12.929  1.00  5.63           O  
ATOM    934  CB  LEU A  57     -10.723   2.846  15.434  1.00  5.63           C  
ATOM    935  CG  LEU A  57     -12.172   2.334  15.422  1.00  5.63           C  
ATOM    936  CD1 LEU A  57     -12.421   1.493  16.652  1.00  5.63           C  
ATOM    937  CD2 LEU A  57     -13.117   3.522  15.383  1.00  5.63           C  
ATOM    938  H   LEU A  57      -8.231   3.395  15.436  1.00  5.63           H  
ATOM    939  HA  LEU A  57      -9.742   1.094  16.167  1.00  5.63           H  
ATOM    940 1HB  LEU A  57     -10.569   3.397  16.360  1.00  5.63           H  
ATOM    941 2HB  LEU A  57     -10.605   3.543  14.604  1.00  5.63           H  
ATOM    942  HG  LEU A  57     -12.334   1.711  14.544  1.00  5.63           H  
ATOM    943 1HD1 LEU A  57     -13.448   1.128  16.637  1.00  5.63           H  
ATOM    944 2HD1 LEU A  57     -11.737   0.646  16.659  1.00  5.63           H  
ATOM    945 3HD1 LEU A  57     -12.261   2.098  17.543  1.00  5.63           H  
ATOM    946 1HD2 LEU A  57     -14.147   3.166  15.368  1.00  5.63           H  
ATOM    947 2HD2 LEU A  57     -12.957   4.141  16.267  1.00  5.63           H  
ATOM    948 3HD2 LEU A  57     -12.923   4.112  14.491  1.00  5.63           H  
ATOM    949  N   ARG A  58     -10.303  -0.271  14.217  1.00  6.75           N  
ATOM    950  CA  ARG A  58     -10.631  -1.128  13.091  1.00  6.75           C  
ATOM    951  C   ARG A  58     -12.111  -0.995  12.786  1.00  6.75           C  
ATOM    952  O   ARG A  58     -12.949  -1.601  13.452  1.00  6.75           O  
ATOM    953  CB  ARG A  58     -10.298  -2.581  13.395  1.00  6.75           C  
ATOM    954  CG  ARG A  58      -8.864  -3.039  13.058  1.00  6.75           C  
ATOM    955  CD  ARG A  58      -7.804  -2.389  13.895  1.00  6.75           C  
ATOM    956  NE  ARG A  58      -6.509  -3.050  13.705  1.00  6.75           N  
ATOM    957  CZ  ARG A  58      -5.321  -2.638  14.210  1.00  6.75           C  
ATOM    958  NH1 ARG A  58      -5.227  -1.541  14.935  1.00  6.75           N  
ATOM    959  NH2 ARG A  58      -4.231  -3.353  13.969  1.00  6.75           N  
ATOM    960  H   ARG A  58     -10.382  -0.633  15.156  1.00  6.75           H  
ATOM    961  HA  ARG A  58     -10.059  -0.807  12.221  1.00  6.75           H  
ATOM    962 1HB  ARG A  58     -10.458  -2.770  14.455  1.00  6.75           H  
ATOM    963 2HB  ARG A  58     -10.984  -3.226  12.843  1.00  6.75           H  
ATOM    964 1HG  ARG A  58      -8.791  -4.117  13.201  1.00  6.75           H  
ATOM    965 2HG  ARG A  58      -8.653  -2.800  12.016  1.00  6.75           H  
ATOM    966 1HD  ARG A  58      -7.699  -1.352  13.586  1.00  6.75           H  
ATOM    967 2HD  ARG A  58      -8.067  -2.432  14.951  1.00  6.75           H  
ATOM    968  HE  ARG A  58      -6.506  -3.899  13.160  1.00  6.75           H  
ATOM    969 1HH1 ARG A  58      -6.058  -0.957  15.125  1.00  6.75           H  
ATOM    970 2HH1 ARG A  58      -4.334  -1.257  15.299  1.00  6.75           H  
ATOM    971 1HH2 ARG A  58      -4.291  -4.196  13.414  1.00  6.75           H  
ATOM    972 2HH2 ARG A  58      -3.342  -3.055  14.340  1.00  6.75           H  
ATOM    973  N   CYS A  59     -12.436  -0.176  11.799  1.00  7.96           N  
ATOM    974  CA  CYS A  59     -13.832   0.093  11.506  1.00  7.96           C  
ATOM    975  C   CYS A  59     -14.427  -0.998  10.635  1.00  7.96           C  
ATOM    976  O   CYS A  59     -13.757  -1.526   9.740  1.00  7.96           O  
ATOM    977  CB  CYS A  59     -13.973   1.432  10.797  1.00  7.96           C  
ATOM    978  SG  CYS A  59     -13.424   2.832  11.787  1.00  7.96           S  
ATOM    979  H   CYS A  59     -11.704   0.292  11.280  1.00  7.96           H  
ATOM    980  HA  CYS A  59     -14.385   0.134  12.445  1.00  7.96           H  
ATOM    981 1HB  CYS A  59     -13.403   1.422   9.869  1.00  7.96           H  
ATOM    982 2HB  CYS A  59     -15.017   1.588  10.545  1.00  7.96           H  
ATOM    983  HG  CYS A  59     -12.149   2.438  11.911  1.00  7.96           H  
ATOM    984  N   ARG A  60     -15.689  -1.314  10.890  1.00  9.15           N  
ATOM    985  CA  ARG A  60     -16.441  -2.286  10.110  1.00  9.15           C  
ATOM    986  C   ARG A  60     -17.833  -1.737   9.879  1.00  9.15           C  
ATOM    987  O   ARG A  60     -18.384  -1.064  10.754  1.00  9.15           O  
ATOM    988  CB  ARG A  60     -16.521  -3.631  10.827  1.00  9.15           C  
ATOM    989  CG  ARG A  60     -15.174  -4.350  11.031  1.00  9.15           C  
ATOM    990  CD  ARG A  60     -14.632  -4.847   9.733  1.00  9.15           C  
ATOM    991  NE  ARG A  60     -13.407  -5.617   9.892  1.00  9.15           N  
ATOM    992  CZ  ARG A  60     -12.157  -5.100   9.915  1.00  9.15           C  
ATOM    993  NH1 ARG A  60     -11.951  -3.803   9.785  1.00  9.15           N  
ATOM    994  NH2 ARG A  60     -11.122  -5.914  10.059  1.00  9.15           N  
ATOM    995  H   ARG A  60     -16.155  -0.848  11.655  1.00  9.15           H  
ATOM    996  HA  ARG A  60     -15.954  -2.425   9.144  1.00  9.15           H  
ATOM    997 1HB  ARG A  60     -16.964  -3.487  11.811  1.00  9.15           H  
ATOM    998 2HB  ARG A  60     -17.175  -4.301  10.270  1.00  9.15           H  
ATOM    999 1HG  ARG A  60     -14.444  -3.682  11.484  1.00  9.15           H  
ATOM   1000 2HG  ARG A  60     -15.323  -5.209  11.684  1.00  9.15           H  
ATOM   1001 1HD  ARG A  60     -15.373  -5.484   9.253  1.00  9.15           H  
ATOM   1002 2HD  ARG A  60     -14.415  -3.997   9.087  1.00  9.15           H  
ATOM   1003  HE  ARG A  60     -13.499  -6.617   9.992  1.00  9.15           H  
ATOM   1004 1HH1 ARG A  60     -12.738  -3.142   9.673  1.00  9.15           H  
ATOM   1005 2HH1 ARG A  60     -11.013  -3.442   9.785  1.00  9.15           H  
ATOM   1006 1HH2 ARG A  60     -11.272  -6.910  10.154  1.00  9.15           H  
ATOM   1007 2HH2 ARG A  60     -10.185  -5.542  10.070  1.00  9.15           H  
ATOM   1008  N   PHE A  61     -18.403  -2.014   8.714  1.00 10.18           N  
ATOM   1009  CA  PHE A  61     -19.721  -1.491   8.403  1.00 10.18           C  
ATOM   1010  C   PHE A  61     -20.659  -2.574   7.907  1.00 10.18           C  
ATOM   1011  O   PHE A  61     -20.230  -3.508   7.230  1.00 10.18           O  
ATOM   1012  CB  PHE A  61     -19.576  -0.415   7.328  1.00 10.18           C  
ATOM   1013  CG  PHE A  61     -18.656   0.697   7.749  1.00 10.18           C  
ATOM   1014  CD1 PHE A  61     -17.287   0.599   7.500  1.00 10.18           C  
ATOM   1015  CD2 PHE A  61     -19.127   1.813   8.408  1.00 10.18           C  
ATOM   1016  CE1 PHE A  61     -16.420   1.592   7.901  1.00 10.18           C  
ATOM   1017  CE2 PHE A  61     -18.258   2.812   8.811  1.00 10.18           C  
ATOM   1018  CZ  PHE A  61     -16.904   2.699   8.557  1.00 10.18           C  
ATOM   1019  H   PHE A  61     -17.912  -2.577   8.032  1.00 10.18           H  
ATOM   1020  HA  PHE A  61     -20.149  -1.052   9.306  1.00 10.18           H  
ATOM   1021 1HB  PHE A  61     -19.182  -0.861   6.417  1.00 10.18           H  
ATOM   1022 2HB  PHE A  61     -20.548   0.011   7.096  1.00 10.18           H  
ATOM   1023  HD1 PHE A  61     -16.902  -0.281   6.984  1.00 10.18           H  
ATOM   1024  HD2 PHE A  61     -20.194   1.900   8.616  1.00 10.18           H  
ATOM   1025  HE1 PHE A  61     -15.352   1.498   7.701  1.00 10.18           H  
ATOM   1026  HE2 PHE A  61     -18.643   3.686   9.333  1.00 10.18           H  
ATOM   1027  HZ  PHE A  61     -16.222   3.486   8.877  1.00 10.18           H  
ATOM   1028  N   SER A  62     -21.952  -2.421   8.199  1.00 10.98           N  
ATOM   1029  CA  SER A  62     -22.971  -3.325   7.664  1.00 10.98           C  
ATOM   1030  C   SER A  62     -23.379  -2.911   6.253  1.00 10.98           C  
ATOM   1031  O   SER A  62     -23.972  -3.694   5.510  1.00 10.98           O  
ATOM   1032  CB  SER A  62     -24.190  -3.311   8.555  1.00 10.98           C  
ATOM   1033  OG  SER A  62     -24.818  -2.056   8.504  1.00 10.98           O  
ATOM   1034  H   SER A  62     -22.239  -1.656   8.795  1.00 10.98           H  
ATOM   1035  HA  SER A  62     -22.561  -4.336   7.624  1.00 10.98           H  
ATOM   1036 1HB  SER A  62     -24.887  -4.081   8.226  1.00 10.98           H  
ATOM   1037 2HB  SER A  62     -23.902  -3.540   9.579  1.00 10.98           H  
ATOM   1038  HG  SER A  62     -24.991  -1.877   7.555  1.00 10.98           H  
ATOM   1039  N   LEU A  63     -23.018  -1.677   5.915  1.00 11.49           N  
ATOM   1040  CA  LEU A  63     -23.302  -1.037   4.645  1.00 11.49           C  
ATOM   1041  C   LEU A  63     -24.796  -1.059   4.347  1.00 11.49           C  
ATOM   1042  O   LEU A  63     -25.195  -0.923   3.191  1.00 11.49           O  
ATOM   1043  OXT LEU A  63     -25.553  -0.788   5.280  1.00 11.49           O  
ATOM   1044  CB  LEU A  63     -22.498  -1.725   3.541  1.00 11.49           C  
ATOM   1045  CG  LEU A  63     -20.970  -1.631   3.729  1.00 11.49           C  
ATOM   1046  CD1 LEU A  63     -20.286  -2.432   2.648  1.00 11.49           C  
ATOM   1047  CD2 LEU A  63     -20.540  -0.169   3.711  1.00 11.49           C  
ATOM   1048  H   LEU A  63     -22.516  -1.146   6.607  1.00 11.49           H  
ATOM   1049  HA  LEU A  63     -22.984   0.003   4.706  1.00 11.49           H  
ATOM   1050 1HB  LEU A  63     -22.768  -2.778   3.493  1.00 11.49           H  
ATOM   1051 2HB  LEU A  63     -22.747  -1.263   2.588  1.00 11.49           H  
ATOM   1052  HG  LEU A  63     -20.695  -2.071   4.689  1.00 11.49           H  
ATOM   1053 1HD1 LEU A  63     -19.207  -2.383   2.789  1.00 11.49           H  
ATOM   1054 2HD1 LEU A  63     -20.614  -3.470   2.707  1.00 11.49           H  
ATOM   1055 3HD1 LEU A  63     -20.545  -2.022   1.673  1.00 11.49           H  
ATOM   1056 1HD2 LEU A  63     -19.460  -0.105   3.853  1.00 11.49           H  
ATOM   1057 2HD2 LEU A  63     -20.807   0.278   2.753  1.00 11.49           H  
ATOM   1058 3HD2 LEU A  63     -21.043   0.368   4.513  1.00 11.49           H  
TER    1059
ENDMDL

REMARK ID 641060 MODEL 3 114-5594
PFRMAT TS
TARGET 114-5594
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.687  -0.801   0.479  1.00 12.30           N  
ATOM      2  CA  MET A   1       0.742  -0.721   0.751  1.00 12.30           C  
ATOM      3  C   MET A   1       1.243   0.723   0.713  1.00 12.30           C  
ATOM      4  O   MET A   1       1.391   1.371   1.745  1.00 12.30           O  
ATOM      5  CB  MET A   1       1.536  -1.551  -0.266  1.00 12.30           C  
ATOM      6  CG  MET A   1       3.069  -1.549  -0.047  1.00 12.30           C  
ATOM      7  SD  MET A   1       3.964  -2.261  -1.423  1.00 12.30           S  
ATOM      8  CE  MET A   1       3.749  -0.935  -2.626  1.00 12.30           C  
ATOM      9 1H   MET A   1      -0.902  -1.668   0.010  1.00 12.30           H  
ATOM     10 2H   MET A   1      -1.206  -0.739   1.340  1.00 12.30           H  
ATOM     11 3H   MET A   1      -0.935  -0.023  -0.120  1.00 12.30           H  
ATOM     12  HA  MET A   1       0.924  -1.111   1.752  1.00 12.30           H  
ATOM     13 1HB  MET A   1       1.214  -2.587  -0.193  1.00 12.30           H  
ATOM     14 2HB  MET A   1       1.314  -1.231  -1.280  1.00 12.30           H  
ATOM     15 1HG  MET A   1       3.450  -0.552   0.125  1.00 12.30           H  
ATOM     16 2HG  MET A   1       3.293  -2.140   0.839  1.00 12.30           H  
ATOM     17 1HE  MET A   1       4.258  -1.198  -3.554  1.00 12.30           H  
ATOM     18 2HE  MET A   1       2.688  -0.791  -2.826  1.00 12.30           H  
ATOM     19 3HE  MET A   1       4.163  -0.009  -2.234  1.00 12.30           H  
ATOM     20  N   GLN A   2       1.614   1.184  -0.490  1.00 11.73           N  
ATOM     21  CA  GLN A   2       2.151   2.521  -0.846  1.00 11.73           C  
ATOM     22  C   GLN A   2       3.387   3.066  -0.085  1.00 11.73           C  
ATOM     23  O   GLN A   2       4.080   3.941  -0.608  1.00 11.73           O  
ATOM     24  CB  GLN A   2       1.045   3.583  -0.759  1.00 11.73           C  
ATOM     25  CG  GLN A   2      -0.020   3.530  -1.882  1.00 11.73           C  
ATOM     26  CD  GLN A   2      -1.148   2.517  -1.668  1.00 11.73           C  
ATOM     27  OE1 GLN A   2      -0.956   1.424  -1.114  1.00 11.73           O  
ATOM     28  NE2 GLN A   2      -2.342   2.887  -2.115  1.00 11.73           N  
ATOM     29  H   GLN A   2       1.497   0.567  -1.276  1.00 11.73           H  
ATOM     30  HA  GLN A   2       2.441   2.460  -1.895  1.00 11.73           H  
ATOM     31 1HB  GLN A   2       0.533   3.499   0.199  1.00 11.73           H  
ATOM     32 2HB  GLN A   2       1.503   4.573  -0.789  1.00 11.73           H  
ATOM     33 1HG  GLN A   2      -0.474   4.518  -1.967  1.00 11.73           H  
ATOM     34 2HG  GLN A   2       0.483   3.278  -2.816  1.00 11.73           H  
ATOM     35 1HE2 GLN A   2      -3.132   2.280  -2.015  1.00 11.73           H  
ATOM     36 2HE2 GLN A   2      -2.454   3.778  -2.556  1.00 11.73           H  
ATOM     37  N   HIS A   3       3.758   2.481   1.049  1.00 11.08           N  
ATOM     38  CA  HIS A   3       4.953   2.909   1.767  1.00 11.08           C  
ATOM     39  C   HIS A   3       6.175   2.631   0.913  1.00 11.08           C  
ATOM     40  O   HIS A   3       7.034   3.493   0.735  1.00 11.08           O  
ATOM     41  CB  HIS A   3       5.067   2.228   3.131  1.00 11.08           C  
ATOM     42  CG  HIS A   3       6.182   2.789   3.989  1.00 11.08           C  
ATOM     43  ND1 HIS A   3       6.092   4.039   4.613  1.00 11.08           N  
ATOM     44  CD2 HIS A   3       7.397   2.290   4.322  1.00 11.08           C  
ATOM     45  CE1 HIS A   3       7.210   4.265   5.289  1.00 11.08           C  
ATOM     46  NE2 HIS A   3       8.013   3.223   5.130  1.00 11.08           N  
ATOM     47  H   HIS A   3       3.133   1.803   1.459  1.00 11.08           H  
ATOM     48  HA  HIS A   3       4.922   3.979   1.928  1.00 11.08           H  
ATOM     49 1HB  HIS A   3       4.126   2.335   3.670  1.00 11.08           H  
ATOM     50 2HB  HIS A   3       5.245   1.163   2.993  1.00 11.08           H  
ATOM     51  HD2 HIS A   3       7.809   1.329   4.010  1.00 11.08           H  
ATOM     52  HE1 HIS A   3       7.432   5.155   5.877  1.00 11.08           H  
ATOM     53  HE2 HIS A   3       8.934   3.122   5.534  1.00 11.08           H  
ATOM     54  N   ARG A   4       6.255   1.412   0.385  1.00 10.39           N  
ATOM     55  CA  ARG A   4       7.360   1.030  -0.477  1.00 10.39           C  
ATOM     56  C   ARG A   4       7.471   1.961  -1.682  1.00 10.39           C  
ATOM     57  O   ARG A   4       8.570   2.313  -2.110  1.00 10.39           O  
ATOM     58  CB  ARG A   4       7.191  -0.392  -0.955  1.00 10.39           C  
ATOM     59  CG  ARG A   4       8.278  -0.873  -1.834  1.00 10.39           C  
ATOM     60  CD  ARG A   4       8.118  -2.292  -2.222  1.00 10.39           C  
ATOM     61  NE  ARG A   4       9.108  -2.677  -3.219  1.00 10.39           N  
ATOM     62  CZ  ARG A   4       9.301  -3.930  -3.676  1.00 10.39           C  
ATOM     63  NH1 ARG A   4       8.580  -4.931  -3.208  1.00 10.39           N  
ATOM     64  NH2 ARG A   4      10.219  -4.151  -4.599  1.00 10.39           N  
ATOM     65  H   ARG A   4       5.524   0.746   0.581  1.00 10.39           H  
ATOM     66  HA  ARG A   4       8.283   1.095   0.098  1.00 10.39           H  
ATOM     67 1HB  ARG A   4       7.098  -1.068  -0.108  1.00 10.39           H  
ATOM     68 2HB  ARG A   4       6.297  -0.456  -1.526  1.00 10.39           H  
ATOM     69 1HG  ARG A   4       8.245  -0.291  -2.732  1.00 10.39           H  
ATOM     70 2HG  ARG A   4       9.247  -0.742  -1.351  1.00 10.39           H  
ATOM     71 1HD  ARG A   4       8.242  -2.928  -1.349  1.00 10.39           H  
ATOM     72 2HD  ARG A   4       7.125  -2.442  -2.647  1.00 10.39           H  
ATOM     73  HE  ARG A   4       9.684  -1.927  -3.627  1.00 10.39           H  
ATOM     74 1HH1 ARG A   4       7.878  -4.761  -2.501  1.00 10.39           H  
ATOM     75 2HH1 ARG A   4       8.730  -5.867  -3.554  1.00 10.39           H  
ATOM     76 1HH2 ARG A   4      10.768  -3.375  -4.955  1.00 10.39           H  
ATOM     77 2HH2 ARG A   4      10.372  -5.083  -4.948  1.00 10.39           H  
ATOM     78  N   CYS A   5       6.331   2.364  -2.241  1.00  9.69           N  
ATOM     79  CA  CYS A   5       6.363   3.234  -3.403  1.00  9.69           C  
ATOM     80  C   CYS A   5       6.981   4.569  -3.016  1.00  9.69           C  
ATOM     81  O   CYS A   5       7.831   5.093  -3.742  1.00  9.69           O  
ATOM     82  CB  CYS A   5       4.957   3.475  -3.933  1.00  9.69           C  
ATOM     83  SG  CYS A   5       4.189   2.016  -4.657  1.00  9.69           S  
ATOM     84  H   CYS A   5       5.449   2.076  -1.851  1.00  9.69           H  
ATOM     85  HA  CYS A   5       6.968   2.770  -4.180  1.00  9.69           H  
ATOM     86 1HB  CYS A   5       4.320   3.831  -3.128  1.00  9.69           H  
ATOM     87 2HB  CYS A   5       4.986   4.256  -4.692  1.00  9.69           H  
ATOM     88  HG  CYS A   5       5.032   1.907  -5.680  1.00  9.69           H  
ATOM     89  N   ARG A   6       6.606   5.090  -1.842  1.00  9.03           N  
ATOM     90  CA  ARG A   6       7.171   6.346  -1.370  1.00  9.03           C  
ATOM     91  C   ARG A   6       8.673   6.200  -1.162  1.00  9.03           C  
ATOM     92  O   ARG A   6       9.453   7.107  -1.484  1.00  9.03           O  
ATOM     93  CB  ARG A   6       6.524   6.788  -0.064  1.00  9.03           C  
ATOM     94  CG  ARG A   6       5.088   7.297  -0.161  1.00  9.03           C  
ATOM     95  CD  ARG A   6       4.678   7.970   1.115  1.00  9.03           C  
ATOM     96  NE  ARG A   6       4.583   7.031   2.242  1.00  9.03           N  
ATOM     97  CZ  ARG A   6       3.459   6.371   2.603  1.00  9.03           C  
ATOM     98  NH1 ARG A   6       2.336   6.574   1.946  1.00  9.03           N  
ATOM     99  NH2 ARG A   6       3.481   5.519   3.622  1.00  9.03           N  
ATOM    100  H   ARG A   6       5.893   4.617  -1.281  1.00  9.03           H  
ATOM    101  HA  ARG A   6       6.994   7.112  -2.123  1.00  9.03           H  
ATOM    102 1HB  ARG A   6       6.515   5.953   0.632  1.00  9.03           H  
ATOM    103 2HB  ARG A   6       7.123   7.576   0.388  1.00  9.03           H  
ATOM    104 1HG  ARG A   6       5.010   8.014  -0.978  1.00  9.03           H  
ATOM    105 2HG  ARG A   6       4.417   6.460  -0.345  1.00  9.03           H  
ATOM    106 1HD  ARG A   6       5.409   8.734   1.371  1.00  9.03           H  
ATOM    107 2HD  ARG A   6       3.703   8.434   0.978  1.00  9.03           H  
ATOM    108  HE  ARG A   6       5.426   6.841   2.771  1.00  9.03           H  
ATOM    109 1HH1 ARG A   6       2.316   7.218   1.169  1.00  9.03           H  
ATOM    110 2HH1 ARG A   6       1.497   6.079   2.215  1.00  9.03           H  
ATOM    111 1HH2 ARG A   6       4.363   5.318   4.118  1.00  9.03           H  
ATOM    112 2HH2 ARG A   6       2.638   5.030   3.886  1.00  9.03           H  
ATOM    113  N   ALA A   7       9.092   5.046  -0.631  1.00  8.42           N  
ATOM    114  CA  ALA A   7      10.507   4.791  -0.409  1.00  8.42           C  
ATOM    115  C   ALA A   7      11.274   4.811  -1.729  1.00  8.42           C  
ATOM    116  O   ALA A   7      12.364   5.391  -1.816  1.00  8.42           O  
ATOM    117  CB  ALA A   7      10.698   3.455   0.283  1.00  8.42           C  
ATOM    118  H   ALA A   7       8.403   4.343  -0.358  1.00  8.42           H  
ATOM    119  HA  ALA A   7      10.898   5.584   0.227  1.00  8.42           H  
ATOM    120 1HB  ALA A   7      11.756   3.288   0.465  1.00  8.42           H  
ATOM    121 2HB  ALA A   7      10.156   3.458   1.230  1.00  8.42           H  
ATOM    122 3HB  ALA A   7      10.313   2.663  -0.348  1.00  8.42           H  
ATOM    123  N   HIS A   8      10.677   4.240  -2.783  1.00  7.82           N  
ATOM    124  CA  HIS A   8      11.343   4.229  -4.074  1.00  7.82           C  
ATOM    125  C   HIS A   8      11.409   5.625  -4.647  1.00  7.82           C  
ATOM    126  O   HIS A   8      12.465   6.035  -5.121  1.00  7.82           O  
ATOM    127  CB  HIS A   8      10.649   3.308  -5.081  1.00  7.82           C  
ATOM    128  CG  HIS A   8      10.848   1.839  -4.837  1.00  7.82           C  
ATOM    129  ND1 HIS A   8      12.096   1.251  -4.820  1.00  7.82           N  
ATOM    130  CD2 HIS A   8       9.960   0.844  -4.649  1.00  7.82           C  
ATOM    131  CE1 HIS A   8      11.967  -0.047  -4.613  1.00  7.82           C  
ATOM    132  NE2 HIS A   8      10.679  -0.333  -4.511  1.00  7.82           N  
ATOM    133  H   HIS A   8       9.780   3.767  -2.663  1.00  7.82           H  
ATOM    134  HA  HIS A   8      12.364   3.874  -3.953  1.00  7.82           H  
ATOM    135 1HB  HIS A   8       9.577   3.509  -5.060  1.00  7.82           H  
ATOM    136 2HB  HIS A   8      10.999   3.538  -6.078  1.00  7.82           H  
ATOM    137  HD1 HIS A   8      12.970   1.719  -4.955  1.00  7.82           H  
ATOM    138  HD2 HIS A   8       8.872   0.841  -4.609  1.00  7.82           H  
ATOM    139  HE1 HIS A   8      12.848  -0.688  -4.562  1.00  7.82           H  
ATOM    140  N   LEU A   9      10.325   6.389  -4.522  1.00  7.23           N  
ATOM    141  CA  LEU A   9      10.314   7.746  -5.041  1.00  7.23           C  
ATOM    142  C   LEU A   9      11.345   8.599  -4.317  1.00  7.23           C  
ATOM    143  O   LEU A   9      12.039   9.409  -4.937  1.00  7.23           O  
ATOM    144  CB  LEU A   9       8.921   8.349  -4.881  1.00  7.23           C  
ATOM    145  CG  LEU A   9       7.842   7.721  -5.767  1.00  7.23           C  
ATOM    146  CD1 LEU A   9       6.484   8.267  -5.367  1.00  7.23           C  
ATOM    147  CD2 LEU A   9       8.156   8.017  -7.216  1.00  7.23           C  
ATOM    148  H   LEU A   9       9.480   6.000  -4.100  1.00  7.23           H  
ATOM    149  HA  LEU A   9      10.565   7.714  -6.097  1.00  7.23           H  
ATOM    150 1HB  LEU A   9       8.612   8.227  -3.844  1.00  7.23           H  
ATOM    151 2HB  LEU A   9       8.970   9.413  -5.105  1.00  7.23           H  
ATOM    152  HG  LEU A   9       7.830   6.647  -5.623  1.00  7.23           H  
ATOM    153 1HD1 LEU A   9       5.713   7.815  -5.988  1.00  7.23           H  
ATOM    154 2HD1 LEU A   9       6.294   8.026  -4.323  1.00  7.23           H  
ATOM    155 3HD1 LEU A   9       6.472   9.347  -5.499  1.00  7.23           H  
ATOM    156 1HD2 LEU A   9       7.395   7.565  -7.851  1.00  7.23           H  
ATOM    157 2HD2 LEU A   9       8.170   9.095  -7.374  1.00  7.23           H  
ATOM    158 3HD2 LEU A   9       9.123   7.603  -7.459  1.00  7.23           H  
ATOM    159  N   SER A  10      11.490   8.389  -3.007  1.00  6.63           N  
ATOM    160  CA  SER A  10      12.457   9.147  -2.236  1.00  6.63           C  
ATOM    161  C   SER A  10      13.860   8.849  -2.757  1.00  6.63           C  
ATOM    162  O   SER A  10      14.669   9.762  -2.950  1.00  6.63           O  
ATOM    163  CB  SER A  10      12.345   8.778  -0.772  1.00  6.63           C  
ATOM    164  OG  SER A  10      11.089   9.151  -0.259  1.00  6.63           O  
ATOM    165  H   SER A  10      10.887   7.720  -2.527  1.00  6.63           H  
ATOM    166  HA  SER A  10      12.253  10.210  -2.361  1.00  6.63           H  
ATOM    167 1HB  SER A  10      12.483   7.706  -0.654  1.00  6.63           H  
ATOM    168 2HB  SER A  10      13.134   9.274  -0.212  1.00  6.63           H  
ATOM    169  HG  SER A  10      10.437   8.577  -0.723  1.00  6.63           H  
ATOM    170  N   ARG A  11      14.124   7.567  -3.046  1.00  6.02           N  
ATOM    171  CA  ARG A  11      15.411   7.153  -3.586  1.00  6.02           C  
ATOM    172  C   ARG A  11      15.615   7.727  -4.979  1.00  6.02           C  
ATOM    173  O   ARG A  11      16.707   8.173  -5.322  1.00  6.02           O  
ATOM    174  CB  ARG A  11      15.515   5.637  -3.643  1.00  6.02           C  
ATOM    175  CG  ARG A  11      16.822   5.107  -4.215  1.00  6.02           C  
ATOM    176  CD  ARG A  11      18.021   5.471  -3.382  1.00  6.02           C  
ATOM    177  NE  ARG A  11      19.242   4.892  -3.936  1.00  6.02           N  
ATOM    178  CZ  ARG A  11      20.503   5.176  -3.535  1.00  6.02           C  
ATOM    179  NH1 ARG A  11      20.740   6.034  -2.566  1.00  6.02           N  
ATOM    180  NH2 ARG A  11      21.522   4.576  -4.128  1.00  6.02           N  
ATOM    181  H   ARG A  11      13.419   6.854  -2.851  1.00  6.02           H  
ATOM    182  HA  ARG A  11      16.198   7.529  -2.933  1.00  6.02           H  
ATOM    183 1HB  ARG A  11      15.390   5.228  -2.642  1.00  6.02           H  
ATOM    184 2HB  ARG A  11      14.708   5.242  -4.256  1.00  6.02           H  
ATOM    185 1HG  ARG A  11      16.768   4.022  -4.289  1.00  6.02           H  
ATOM    186 2HG  ARG A  11      16.956   5.528  -5.207  1.00  6.02           H  
ATOM    187 1HD  ARG A  11      18.139   6.558  -3.357  1.00  6.02           H  
ATOM    188 2HD  ARG A  11      17.894   5.098  -2.368  1.00  6.02           H  
ATOM    189  HE  ARG A  11      19.136   4.222  -4.685  1.00  6.02           H  
ATOM    190 1HH1 ARG A  11      19.982   6.532  -2.078  1.00  6.02           H  
ATOM    191 2HH1 ARG A  11      21.689   6.236  -2.287  1.00  6.02           H  
ATOM    192 1HH2 ARG A  11      21.357   3.913  -4.873  1.00  6.02           H  
ATOM    193 2HH2 ARG A  11      22.466   4.781  -3.833  1.00  6.02           H  
ATOM    194  N   PHE A  12      14.567   7.735  -5.795  1.00  5.40           N  
ATOM    195  CA  PHE A  12      14.717   8.247  -7.143  1.00  5.40           C  
ATOM    196  C   PHE A  12      15.118   9.711  -7.088  1.00  5.40           C  
ATOM    197  O   PHE A  12      16.001  10.139  -7.831  1.00  5.40           O  
ATOM    198  CB  PHE A  12      13.411   8.107  -7.916  1.00  5.40           C  
ATOM    199  CG  PHE A  12      13.037   6.681  -8.178  1.00  5.40           C  
ATOM    200  CD1 PHE A  12      13.978   5.669  -8.062  1.00  5.40           C  
ATOM    201  CD2 PHE A  12      11.740   6.346  -8.524  1.00  5.40           C  
ATOM    202  CE1 PHE A  12      13.625   4.353  -8.283  1.00  5.40           C  
ATOM    203  CE2 PHE A  12      11.382   5.037  -8.745  1.00  5.40           C  
ATOM    204  CZ  PHE A  12      12.326   4.036  -8.624  1.00  5.40           C  
ATOM    205  H   PHE A  12      13.677   7.350  -5.487  1.00  5.40           H  
ATOM    206  HA  PHE A  12      15.497   7.686  -7.651  1.00  5.40           H  
ATOM    207 1HB  PHE A  12      12.606   8.575  -7.354  1.00  5.40           H  
ATOM    208 2HB  PHE A  12      13.491   8.625  -8.869  1.00  5.40           H  
ATOM    209  HD1 PHE A  12      14.999   5.921  -7.786  1.00  5.40           H  
ATOM    210  HD2 PHE A  12      11.004   7.135  -8.618  1.00  5.40           H  
ATOM    211  HE1 PHE A  12      14.372   3.566  -8.185  1.00  5.40           H  
ATOM    212  HE2 PHE A  12      10.357   4.790  -9.014  1.00  5.40           H  
ATOM    213  HZ  PHE A  12      12.046   2.999  -8.798  1.00  5.40           H  
ATOM    214  N   LEU A  13      14.510  10.470  -6.172  1.00  4.79           N  
ATOM    215  CA  LEU A  13      14.852  11.878  -6.035  1.00  4.79           C  
ATOM    216  C   LEU A  13      16.289  12.024  -5.553  1.00  4.79           C  
ATOM    217  O   LEU A  13      17.029  12.883  -6.033  1.00  4.79           O  
ATOM    218  CB  LEU A  13      13.879  12.553  -5.076  1.00  4.79           C  
ATOM    219  CG  LEU A  13      12.449  12.673  -5.618  1.00  4.79           C  
ATOM    220  CD1 LEU A  13      11.529  13.177  -4.522  1.00  4.79           C  
ATOM    221  CD2 LEU A  13      12.452  13.607  -6.821  1.00  4.79           C  
ATOM    222  H   LEU A  13      13.777  10.066  -5.585  1.00  4.79           H  
ATOM    223  HA  LEU A  13      14.764  12.352  -7.012  1.00  4.79           H  
ATOM    224 1HB  LEU A  13      13.840  11.970  -4.156  1.00  4.79           H  
ATOM    225 2HB  LEU A  13      14.245  13.551  -4.845  1.00  4.79           H  
ATOM    226  HG  LEU A  13      12.096  11.694  -5.931  1.00  4.79           H  
ATOM    227 1HD1 LEU A  13      10.513  13.250  -4.906  1.00  4.79           H  
ATOM    228 2HD1 LEU A  13      11.552  12.475  -3.685  1.00  4.79           H  
ATOM    229 3HD1 LEU A  13      11.863  14.156  -4.186  1.00  4.79           H  
ATOM    230 1HD2 LEU A  13      11.444  13.689  -7.223  1.00  4.79           H  
ATOM    231 2HD2 LEU A  13      12.806  14.592  -6.523  1.00  4.79           H  
ATOM    232 3HD2 LEU A  13      13.116  13.205  -7.593  1.00  4.79           H  
ATOM    233  N   GLU A  14      16.721  11.157  -4.632  1.00  4.25           N  
ATOM    234  CA  GLU A  14      18.103  11.217  -4.173  1.00  4.25           C  
ATOM    235  C   GLU A  14      19.049  11.053  -5.364  1.00  4.25           C  
ATOM    236  O   GLU A  14      20.030  11.789  -5.511  1.00  4.25           O  
ATOM    237  CB  GLU A  14      18.395  10.129  -3.133  1.00  4.25           C  
ATOM    238  CG  GLU A  14      19.808  10.174  -2.647  1.00  4.25           C  
ATOM    239  CD  GLU A  14      20.221   9.113  -1.659  1.00  4.25           C  
ATOM    240  OE1 GLU A  14      19.409   8.303  -1.259  1.00  4.25           O  
ATOM    241  OE2 GLU A  14      21.404   9.074  -1.362  1.00  4.25           O  
ATOM    242  H   GLU A  14      16.077  10.474  -4.228  1.00  4.25           H  
ATOM    243  HA  GLU A  14      18.282  12.192  -3.723  1.00  4.25           H  
ATOM    244 1HB  GLU A  14      17.721  10.236  -2.284  1.00  4.25           H  
ATOM    245 2HB  GLU A  14      18.225   9.150  -3.567  1.00  4.25           H  
ATOM    246 1HG  GLU A  14      20.395  10.051  -3.519  1.00  4.25           H  
ATOM    247 2HG  GLU A  14      20.018  11.161  -2.237  1.00  4.25           H  
ATOM    248  N   ILE A  15      18.724  10.103  -6.238  1.00  3.79           N  
ATOM    249  CA  ILE A  15      19.519   9.824  -7.420  1.00  3.79           C  
ATOM    250  C   ILE A  15      19.562  11.029  -8.353  1.00  3.79           C  
ATOM    251  O   ILE A  15      20.646  11.415  -8.807  1.00  3.79           O  
ATOM    252  CB  ILE A  15      18.974   8.570  -8.134  1.00  3.79           C  
ATOM    253  CG1 ILE A  15      19.244   7.334  -7.249  1.00  3.79           C  
ATOM    254  CG2 ILE A  15      19.576   8.414  -9.511  1.00  3.79           C  
ATOM    255  CD1 ILE A  15      18.498   6.098  -7.684  1.00  3.79           C  
ATOM    256  H   ILE A  15      17.899   9.531  -6.048  1.00  3.79           H  
ATOM    257  HA  ILE A  15      20.536   9.607  -7.101  1.00  3.79           H  
ATOM    258  HB  ILE A  15      17.903   8.659  -8.232  1.00  3.79           H  
ATOM    259 1HG1 ILE A  15      20.309   7.119  -7.268  1.00  3.79           H  
ATOM    260 2HG1 ILE A  15      18.960   7.568  -6.223  1.00  3.79           H  
ATOM    261 1HG2 ILE A  15      19.165   7.531  -9.993  1.00  3.79           H  
ATOM    262 2HG2 ILE A  15      19.335   9.289 -10.104  1.00  3.79           H  
ATOM    263 3HG2 ILE A  15      20.650   8.312  -9.417  1.00  3.79           H  
ATOM    264 1HD1 ILE A  15      18.739   5.276  -7.016  1.00  3.79           H  
ATOM    265 2HD1 ILE A  15      17.431   6.294  -7.645  1.00  3.79           H  
ATOM    266 3HD1 ILE A  15      18.783   5.838  -8.699  1.00  3.79           H  
ATOM    267  N   GLU A  16      18.410  11.669  -8.588  1.00  3.42           N  
ATOM    268  CA  GLU A  16      18.379  12.833  -9.471  1.00  3.42           C  
ATOM    269  C   GLU A  16      19.276  13.938  -8.914  1.00  3.42           C  
ATOM    270  O   GLU A  16      20.039  14.570  -9.657  1.00  3.42           O  
ATOM    271  CB  GLU A  16      16.948  13.387  -9.576  1.00  3.42           C  
ATOM    272  CG  GLU A  16      15.945  12.487 -10.297  1.00  3.42           C  
ATOM    273  CD  GLU A  16      14.548  13.087 -10.373  1.00  3.42           C  
ATOM    274  OE1 GLU A  16      14.332  14.130  -9.796  1.00  3.42           O  
ATOM    275  OE2 GLU A  16      13.710  12.505 -11.017  1.00  3.42           O  
ATOM    276  H   GLU A  16      17.547  11.305  -8.180  1.00  3.42           H  
ATOM    277  HA  GLU A  16      18.741  12.545 -10.449  1.00  3.42           H  
ATOM    278 1HB  GLU A  16      16.560  13.567  -8.574  1.00  3.42           H  
ATOM    279 2HB  GLU A  16      16.974  14.346 -10.090  1.00  3.42           H  
ATOM    280 1HG  GLU A  16      16.298  12.252 -11.277  1.00  3.42           H  
ATOM    281 2HG  GLU A  16      15.885  11.560  -9.760  1.00  3.42           H  
ATOM    282  N   ILE A  17      19.239  14.112  -7.592  1.00  3.16           N  
ATOM    283  CA  ILE A  17      20.041  15.115  -6.914  1.00  3.16           C  
ATOM    284  C   ILE A  17      21.518  14.820  -7.077  1.00  3.16           C  
ATOM    285  O   ILE A  17      22.301  15.727  -7.387  1.00  3.16           O  
ATOM    286  CB  ILE A  17      19.662  15.209  -5.429  1.00  3.16           C  
ATOM    287  CG1 ILE A  17      18.242  15.786  -5.300  1.00  3.16           C  
ATOM    288  CG2 ILE A  17      20.678  16.056  -4.678  1.00  3.16           C  
ATOM    289  CD1 ILE A  17      17.651  15.636  -3.920  1.00  3.16           C  
ATOM    290  H   ILE A  17      18.589  13.547  -7.041  1.00  3.16           H  
ATOM    291  HA  ILE A  17      19.837  16.081  -7.372  1.00  3.16           H  
ATOM    292  HB  ILE A  17      19.643  14.210  -5.000  1.00  3.16           H  
ATOM    293 1HG1 ILE A  17      18.272  16.845  -5.548  1.00  3.16           H  
ATOM    294 2HG1 ILE A  17      17.592  15.286  -6.014  1.00  3.16           H  
ATOM    295 1HG2 ILE A  17      20.402  16.104  -3.628  1.00  3.16           H  
ATOM    296 2HG2 ILE A  17      21.669  15.607  -4.772  1.00  3.16           H  
ATOM    297 3HG2 ILE A  17      20.697  17.062  -5.097  1.00  3.16           H  
ATOM    298 1HD1 ILE A  17      16.651  16.065  -3.904  1.00  3.16           H  
ATOM    299 2HD1 ILE A  17      17.595  14.577  -3.669  1.00  3.16           H  
ATOM    300 3HD1 ILE A  17      18.279  16.149  -3.195  1.00  3.16           H  
ATOM    301  N   HIS A  18      21.914  13.557  -6.903  1.00  3.00           N  
ATOM    302  CA  HIS A  18      23.321  13.230  -7.056  1.00  3.00           C  
ATOM    303  C   HIS A  18      23.791  13.491  -8.475  1.00  3.00           C  
ATOM    304  O   HIS A  18      24.857  14.061  -8.670  1.00  3.00           O  
ATOM    305  CB  HIS A  18      23.622  11.767  -6.715  1.00  3.00           C  
ATOM    306  CG  HIS A  18      23.563  11.449  -5.258  1.00  3.00           C  
ATOM    307  ND1 HIS A  18      24.366  12.070  -4.315  1.00  3.00           N  
ATOM    308  CD2 HIS A  18      22.814  10.562  -4.588  1.00  3.00           C  
ATOM    309  CE1 HIS A  18      24.082  11.577  -3.112  1.00  3.00           C  
ATOM    310  NE2 HIS A  18      23.143  10.661  -3.251  1.00  3.00           N  
ATOM    311  H   HIS A  18      21.238  12.839  -6.635  1.00  3.00           H  
ATOM    312  HA  HIS A  18      23.908  13.851  -6.387  1.00  3.00           H  
ATOM    313 1HB  HIS A  18      22.899  11.128  -7.230  1.00  3.00           H  
ATOM    314 2HB  HIS A  18      24.610  11.505  -7.087  1.00  3.00           H  
ATOM    315  HD2 HIS A  18      22.075   9.895  -5.029  1.00  3.00           H  
ATOM    316  HE1 HIS A  18      24.544  11.877  -2.173  1.00  3.00           H  
ATOM    317  HE2 HIS A  18      22.695  10.097  -2.497  1.00  3.00           H  
ATOM    318  N   TRP A  19      22.993  13.163  -9.480  1.00  2.95           N  
ATOM    319  CA  TRP A  19      23.498  13.388 -10.828  1.00  2.95           C  
ATOM    320  C   TRP A  19      23.681  14.876 -11.118  1.00  2.95           C  
ATOM    321  O   TRP A  19      24.645  15.274 -11.789  1.00  2.95           O  
ATOM    322  CB  TRP A  19      22.605  12.699 -11.842  1.00  2.95           C  
ATOM    323  CG  TRP A  19      22.815  11.232 -11.759  1.00  2.95           C  
ATOM    324  CD1 TRP A  19      21.931  10.306 -11.365  1.00  2.95           C  
ATOM    325  CD2 TRP A  19      24.038  10.524 -12.023  1.00  2.95           C  
ATOM    326  NE1 TRP A  19      22.506   9.071 -11.363  1.00  2.95           N  
ATOM    327  CE2 TRP A  19      23.791   9.182 -11.757  1.00  2.95           C  
ATOM    328  CE3 TRP A  19      25.311  10.919 -12.444  1.00  2.95           C  
ATOM    329  CZ2 TRP A  19      24.762   8.220 -11.892  1.00  2.95           C  
ATOM    330  CZ3 TRP A  19      26.289   9.952 -12.580  1.00  2.95           C  
ATOM    331  CH2 TRP A  19      26.020   8.638 -12.307  1.00  2.95           C  
ATOM    332  H   TRP A  19      22.090  12.711  -9.311  1.00  2.95           H  
ATOM    333  HA  TRP A  19      24.476  12.918 -10.897  1.00  2.95           H  
ATOM    334 1HB  TRP A  19      21.562  12.923 -11.614  1.00  2.95           H  
ATOM    335 2HB  TRP A  19      22.824  13.047 -12.849  1.00  2.95           H  
ATOM    336  HD1 TRP A  19      20.917  10.519 -11.079  1.00  2.95           H  
ATOM    337  HE1 TRP A  19      22.042   8.218 -11.091  1.00  2.95           H  
ATOM    338  HE3 TRP A  19      25.529  11.964 -12.656  1.00  2.95           H  
ATOM    339  HZ2 TRP A  19      24.572   7.171 -11.681  1.00  2.95           H  
ATOM    340  HZ3 TRP A  19      27.280  10.260 -12.910  1.00  2.95           H  
ATOM    341  HH2 TRP A  19      26.815   7.902 -12.429  1.00  2.95           H  
ATOM    342  N   LEU A  20      22.791  15.709 -10.582  1.00  3.00           N  
ATOM    343  CA  LEU A  20      22.945  17.141 -10.765  1.00  3.00           C  
ATOM    344  C   LEU A  20      24.198  17.632 -10.006  1.00  3.00           C  
ATOM    345  O   LEU A  20      25.032  18.367 -10.548  1.00  3.00           O  
ATOM    346  CB  LEU A  20      21.677  17.836 -10.249  1.00  3.00           C  
ATOM    347  CG  LEU A  20      20.387  17.582 -11.078  1.00  3.00           C  
ATOM    348  CD1 LEU A  20      19.190  18.105 -10.316  1.00  3.00           C  
ATOM    349  CD2 LEU A  20      20.494  18.275 -12.430  1.00  3.00           C  
ATOM    350  H   LEU A  20      21.991  15.341 -10.060  1.00  3.00           H  
ATOM    351  HA  LEU A  20      23.066  17.347 -11.817  1.00  3.00           H  
ATOM    352 1HB  LEU A  20      21.485  17.485  -9.234  1.00  3.00           H  
ATOM    353 2HB  LEU A  20      21.855  18.908 -10.215  1.00  3.00           H  
ATOM    354  HG  LEU A  20      20.259  16.514 -11.226  1.00  3.00           H  
ATOM    355 1HD1 LEU A  20      18.297  17.915 -10.887  1.00  3.00           H  
ATOM    356 2HD1 LEU A  20      19.124  17.591  -9.357  1.00  3.00           H  
ATOM    357 3HD1 LEU A  20      19.297  19.175 -10.152  1.00  3.00           H  
ATOM    358 1HD2 LEU A  20      19.589  18.095 -13.008  1.00  3.00           H  
ATOM    359 2HD2 LEU A  20      20.620  19.347 -12.284  1.00  3.00           H  
ATOM    360 3HD2 LEU A  20      21.343  17.881 -12.963  1.00  3.00           H  
ATOM    361  N   THR A  21      24.375  17.123  -8.782  1.00  3.12           N  
ATOM    362  CA  THR A  21      25.466  17.480  -7.871  1.00  3.12           C  
ATOM    363  C   THR A  21      26.837  17.104  -8.414  1.00  3.12           C  
ATOM    364  O   THR A  21      27.806  17.853  -8.266  1.00  3.12           O  
ATOM    365  CB  THR A  21      25.281  16.785  -6.513  1.00  3.12           C  
ATOM    366  OG1 THR A  21      24.037  17.202  -5.928  1.00  3.12           O  
ATOM    367  CG2 THR A  21      26.423  17.121  -5.583  1.00  3.12           C  
ATOM    368  H   THR A  21      23.666  16.489  -8.418  1.00  3.12           H  
ATOM    369  HA  THR A  21      25.444  18.555  -7.718  1.00  3.12           H  
ATOM    370  HB  THR A  21      25.259  15.714  -6.662  1.00  3.12           H  
ATOM    371  HG1 THR A  21      23.307  16.874  -6.503  1.00  3.12           H  
ATOM    372 1HG2 THR A  21      26.273  16.612  -4.632  1.00  3.12           H  
ATOM    373 2HG2 THR A  21      27.361  16.790  -6.031  1.00  3.12           H  
ATOM    374 3HG2 THR A  21      26.456  18.196  -5.421  1.00  3.12           H  
ATOM    375  N   LEU A  22      26.906  15.948  -9.051  1.00  3.25           N  
ATOM    376  CA  LEU A  22      28.128  15.368  -9.579  1.00  3.25           C  
ATOM    377  C   LEU A  22      28.605  16.004 -10.882  1.00  3.25           C  
ATOM    378  O   LEU A  22      29.634  15.592 -11.419  1.00  3.25           O  
ATOM    379  CB  LEU A  22      27.915  13.866  -9.807  1.00  3.25           C  
ATOM    380  CG  LEU A  22      27.713  13.004  -8.540  1.00  3.25           C  
ATOM    381  CD1 LEU A  22      27.298  11.587  -8.963  1.00  3.25           C  
ATOM    382  CD2 LEU A  22      28.991  12.992  -7.743  1.00  3.25           C  
ATOM    383  H   LEU A  22      26.053  15.396  -9.124  1.00  3.25           H  
ATOM    384  HA  LEU A  22      28.909  15.502  -8.832  1.00  3.25           H  
ATOM    385 1HB  LEU A  22      27.023  13.744 -10.428  1.00  3.25           H  
ATOM    386 2HB  LEU A  22      28.768  13.470 -10.350  1.00  3.25           H  
ATOM    387  HG  LEU A  22      26.942  13.421  -7.920  1.00  3.25           H  
ATOM    388 1HD1 LEU A  22      27.150  10.972  -8.077  1.00  3.25           H  
ATOM    389 2HD1 LEU A  22      26.363  11.639  -9.528  1.00  3.25           H  
ATOM    390 3HD1 LEU A  22      28.075  11.149  -9.586  1.00  3.25           H  
ATOM    391 1HD2 LEU A  22      28.852  12.387  -6.846  1.00  3.25           H  
ATOM    392 2HD2 LEU A  22      29.792  12.569  -8.347  1.00  3.25           H  
ATOM    393 3HD2 LEU A  22      29.248  14.013  -7.458  1.00  3.25           H  
ATOM    394  N   GLY A  23      27.878  16.997 -11.409  1.00  3.39           N  
ATOM    395  CA  GLY A  23      28.332  17.640 -12.634  1.00  3.39           C  
ATOM    396  C   GLY A  23      27.538  17.290 -13.883  1.00  3.39           C  
ATOM    397  O   GLY A  23      27.988  17.566 -14.998  1.00  3.39           O  
ATOM    398  H   GLY A  23      27.023  17.333 -10.958  1.00  3.39           H  
ATOM    399 1HA  GLY A  23      28.290  18.720 -12.486  1.00  3.39           H  
ATOM    400 2HA  GLY A  23      29.380  17.399 -12.799  1.00  3.39           H  
ATOM    401  N   THR A  24      26.366  16.680 -13.723  1.00  3.53           N  
ATOM    402  CA  THR A  24      25.515  16.333 -14.854  1.00  3.53           C  
ATOM    403  C   THR A  24      26.180  15.593 -16.017  1.00  3.53           C  
ATOM    404  O   THR A  24      25.903  15.899 -17.176  1.00  3.53           O  
ATOM    405  CB  THR A  24      24.867  17.610 -15.430  1.00  3.53           C  
ATOM    406  OG1 THR A  24      25.873  18.492 -15.952  1.00  3.53           O  
ATOM    407  CG2 THR A  24      24.095  18.324 -14.363  1.00  3.53           C  
ATOM    408  H   THR A  24      26.017  16.441 -12.794  1.00  3.53           H  
ATOM    409  HA  THR A  24      24.718  15.692 -14.473  1.00  3.53           H  
ATOM    410  HB  THR A  24      24.209  17.327 -16.241  1.00  3.53           H  
ATOM    411  HG1 THR A  24      26.718  18.013 -16.048  1.00  3.53           H  
ATOM    412 1HG2 THR A  24      23.632  19.215 -14.778  1.00  3.53           H  
ATOM    413 2HG2 THR A  24      23.343  17.655 -14.001  1.00  3.53           H  
ATOM    414 3HG2 THR A  24      24.759  18.606 -13.545  1.00  3.53           H  
ATOM    415  N   SER A  25      27.019  14.579 -15.734  1.00  3.70           N  
ATOM    416  CA  SER A  25      27.626  13.808 -16.827  1.00  3.70           C  
ATOM    417  C   SER A  25      26.548  13.082 -17.620  1.00  3.70           C  
ATOM    418  O   SER A  25      26.689  12.809 -18.809  1.00  3.70           O  
ATOM    419  CB  SER A  25      28.550  12.744 -16.279  1.00  3.70           C  
ATOM    420  OG  SER A  25      27.800  11.739 -15.621  1.00  3.70           O  
ATOM    421  H   SER A  25      27.239  14.369 -14.772  1.00  3.70           H  
ATOM    422  HA  SER A  25      28.166  14.488 -17.488  1.00  3.70           H  
ATOM    423 1HB  SER A  25      29.127  12.301 -17.091  1.00  3.70           H  
ATOM    424 2HB  SER A  25      29.252  13.197 -15.580  1.00  3.70           H  
ATOM    425  HG  SER A  25      28.448  11.170 -15.184  1.00  3.70           H  
ATOM    426  N   GLY A  26      25.469  12.751 -16.915  1.00  3.93           N  
ATOM    427  CA  GLY A  26      24.323  12.061 -17.468  1.00  3.93           C  
ATOM    428  C   GLY A  26      24.529  10.550 -17.582  1.00  3.93           C  
ATOM    429  O   GLY A  26      23.641   9.830 -18.058  1.00  3.93           O  
ATOM    430  H   GLY A  26      25.462  13.005 -15.939  1.00  3.93           H  
ATOM    431 1HA  GLY A  26      23.462  12.263 -16.835  1.00  3.93           H  
ATOM    432 2HA  GLY A  26      24.105  12.479 -18.448  1.00  3.93           H  
ATOM    433  N   ILE A  27      25.677  10.038 -17.146  1.00  4.29           N  
ATOM    434  CA  ILE A  27      25.880   8.608 -17.331  1.00  4.29           C  
ATOM    435  C   ILE A  27      25.574   7.806 -16.085  1.00  4.29           C  
ATOM    436  O   ILE A  27      26.319   7.830 -15.110  1.00  4.29           O  
ATOM    437  CB  ILE A  27      27.303   8.307 -17.803  1.00  4.29           C  
ATOM    438  CG1 ILE A  27      27.609   9.142 -19.046  1.00  4.29           C  
ATOM    439  CG2 ILE A  27      27.417   6.809 -18.134  1.00  4.29           C  
ATOM    440  CD1 ILE A  27      26.646   8.888 -20.180  1.00  4.29           C  
ATOM    441  H   ILE A  27      26.394  10.629 -16.718  1.00  4.29           H  
ATOM    442  HA  ILE A  27      25.207   8.261 -18.116  1.00  4.29           H  
ATOM    443  HB  ILE A  27      28.015   8.577 -17.026  1.00  4.29           H  
ATOM    444 1HG1 ILE A  27      27.564  10.201 -18.785  1.00  4.29           H  
ATOM    445 2HG1 ILE A  27      28.613   8.912 -19.388  1.00  4.29           H  
ATOM    446 1HG2 ILE A  27      28.421   6.584 -18.473  1.00  4.29           H  
ATOM    447 2HG2 ILE A  27      27.195   6.220 -17.243  1.00  4.29           H  
ATOM    448 3HG2 ILE A  27      26.699   6.558 -18.923  1.00  4.29           H  
ATOM    449 1HD1 ILE A  27      26.913   9.505 -21.035  1.00  4.29           H  
ATOM    450 2HD1 ILE A  27      26.693   7.845 -20.456  1.00  4.29           H  
ATOM    451 3HD1 ILE A  27      25.630   9.126 -19.873  1.00  4.29           H  
ATOM    452  N   ILE A  28      24.487   7.059 -16.166  1.00  4.84           N  
ATOM    453  CA  ILE A  28      23.967   6.231 -15.089  1.00  4.84           C  
ATOM    454  C   ILE A  28      24.094   4.771 -15.516  1.00  4.84           C  
ATOM    455  O   ILE A  28      23.930   4.465 -16.704  1.00  4.84           O  
ATOM    456  CB  ILE A  28      22.500   6.601 -14.793  1.00  4.84           C  
ATOM    457  CG1 ILE A  28      21.984   5.869 -13.554  1.00  4.84           C  
ATOM    458  CG2 ILE A  28      21.651   6.270 -15.993  1.00  4.84           C  
ATOM    459  CD1 ILE A  28      20.673   6.441 -13.025  1.00  4.84           C  
ATOM    460  H   ILE A  28      23.962   7.114 -17.029  1.00  4.84           H  
ATOM    461  HA  ILE A  28      24.565   6.387 -14.194  1.00  4.84           H  
ATOM    462  HB  ILE A  28      22.435   7.674 -14.587  1.00  4.84           H  
ATOM    463 1HG1 ILE A  28      21.830   4.816 -13.793  1.00  4.84           H  
ATOM    464 2HG1 ILE A  28      22.730   5.940 -12.767  1.00  4.84           H  
ATOM    465 1HG2 ILE A  28      20.617   6.545 -15.801  1.00  4.84           H  
ATOM    466 2HG2 ILE A  28      22.018   6.820 -16.856  1.00  4.84           H  
ATOM    467 3HG2 ILE A  28      21.711   5.202 -16.186  1.00  4.84           H  
ATOM    468 1HD1 ILE A  28      20.362   5.884 -12.142  1.00  4.84           H  
ATOM    469 2HD1 ILE A  28      20.805   7.486 -12.765  1.00  4.84           H  
ATOM    470 3HD1 ILE A  28      19.908   6.358 -13.792  1.00  4.84           H  
ATOM    471  N   THR A  29      24.446   3.889 -14.577  1.00  5.63           N  
ATOM    472  CA  THR A  29      24.629   2.472 -14.895  1.00  5.63           C  
ATOM    473  C   THR A  29      23.648   1.543 -14.176  1.00  5.63           C  
ATOM    474  O   THR A  29      23.402   1.682 -12.975  1.00  5.63           O  
ATOM    475  CB  THR A  29      26.076   2.031 -14.566  1.00  5.63           C  
ATOM    476  OG1 THR A  29      27.016   2.813 -15.343  1.00  5.63           O  
ATOM    477  CG2 THR A  29      26.291   0.539 -14.865  1.00  5.63           C  
ATOM    478  H   THR A  29      24.575   4.205 -13.626  1.00  5.63           H  
ATOM    479  HA  THR A  29      24.464   2.336 -15.956  1.00  5.63           H  
ATOM    480  HB  THR A  29      26.263   2.208 -13.508  1.00  5.63           H  
ATOM    481  HG1 THR A  29      27.065   2.473 -16.235  1.00  5.63           H  
ATOM    482 1HG2 THR A  29      27.312   0.272 -14.613  1.00  5.63           H  
ATOM    483 2HG2 THR A  29      25.613  -0.066 -14.272  1.00  5.63           H  
ATOM    484 3HG2 THR A  29      26.119   0.347 -15.913  1.00  5.63           H  
ATOM    485  N   LYS A  30      23.088   0.607 -14.942  1.00  6.62           N  
ATOM    486  CA  LYS A  30      22.204  -0.438 -14.450  1.00  6.62           C  
ATOM    487  C   LYS A  30      23.068  -1.666 -14.184  1.00  6.62           C  
ATOM    488  O   LYS A  30      23.806  -2.107 -15.064  1.00  6.62           O  
ATOM    489  CB  LYS A  30      21.103  -0.738 -15.472  1.00  6.62           C  
ATOM    490  CG  LYS A  30      20.047  -1.750 -15.016  1.00  6.62           C  
ATOM    491  CD  LYS A  30      18.961  -1.929 -16.080  1.00  6.62           C  
ATOM    492  CE  LYS A  30      17.877  -2.902 -15.625  1.00  6.62           C  
ATOM    493  NZ  LYS A  30      16.820  -3.079 -16.663  1.00  6.62           N  
ATOM    494  H   LYS A  30      23.342   0.592 -15.926  1.00  6.62           H  
ATOM    495  HA  LYS A  30      21.753  -0.120 -13.510  1.00  6.62           H  
ATOM    496 1HB  LYS A  30      20.587   0.188 -15.730  1.00  6.62           H  
ATOM    497 2HB  LYS A  30      21.559  -1.120 -16.387  1.00  6.62           H  
ATOM    498 1HG  LYS A  30      20.517  -2.708 -14.838  1.00  6.62           H  
ATOM    499 2HG  LYS A  30      19.589  -1.409 -14.089  1.00  6.62           H  
ATOM    500 1HD  LYS A  30      18.501  -0.964 -16.299  1.00  6.62           H  
ATOM    501 2HD  LYS A  30      19.413  -2.311 -16.996  1.00  6.62           H  
ATOM    502 1HE  LYS A  30      18.326  -3.866 -15.412  1.00  6.62           H  
ATOM    503 2HE  LYS A  30      17.415  -2.520 -14.715  1.00  6.62           H  
ATOM    504 1HZ  LYS A  30      16.121  -3.725 -16.326  1.00  6.62           H  
ATOM    505 2HZ  LYS A  30      16.387  -2.187 -16.858  1.00  6.62           H  
ATOM    506 3HZ  LYS A  30      17.236  -3.443 -17.508  1.00  6.62           H  
ATOM    507  N   ASN A  31      23.003  -2.217 -12.974  1.00  7.65           N  
ATOM    508  CA  ASN A  31      23.873  -3.343 -12.601  1.00  7.65           C  
ATOM    509  C   ASN A  31      23.176  -4.713 -12.636  1.00  7.65           C  
ATOM    510  O   ASN A  31      23.666  -5.685 -12.060  1.00  7.65           O  
ATOM    511  CB  ASN A  31      24.455  -3.088 -11.226  1.00  7.65           C  
ATOM    512  CG  ASN A  31      25.387  -1.876 -11.184  1.00  7.65           C  
ATOM    513  OD1 ASN A  31      26.177  -1.605 -12.091  1.00  7.65           O  
ATOM    514  ND2 ASN A  31      25.288  -1.130 -10.112  1.00  7.65           N  
ATOM    515  H   ASN A  31      22.372  -1.829 -12.285  1.00  7.65           H  
ATOM    516  HA  ASN A  31      24.693  -3.392 -13.315  1.00  7.65           H  
ATOM    517 1HB  ASN A  31      23.645  -2.938 -10.513  1.00  7.65           H  
ATOM    518 2HB  ASN A  31      25.013  -3.969 -10.909  1.00  7.65           H  
ATOM    519 1HD2 ASN A  31      25.864  -0.318 -10.012  1.00  7.65           H  
ATOM    520 2HD2 ASN A  31      24.637  -1.371  -9.393  1.00  7.65           H  
ATOM    521  N   THR A  32      22.030  -4.756 -13.309  1.00  8.52           N  
ATOM    522  CA  THR A  32      21.148  -5.920 -13.454  1.00  8.52           C  
ATOM    523  C   THR A  32      21.312  -6.960 -12.347  1.00  8.52           C  
ATOM    524  O   THR A  32      20.992  -6.698 -11.182  1.00  8.52           O  
ATOM    525  CB  THR A  32      21.361  -6.634 -14.813  1.00  8.52           C  
ATOM    526  OG1 THR A  32      22.690  -7.215 -14.893  1.00  8.52           O  
ATOM    527  CG2 THR A  32      21.223  -5.622 -15.928  1.00  8.52           C  
ATOM    528  H   THR A  32      21.750  -3.899 -13.755  1.00  8.52           H  
ATOM    529  HA  THR A  32      20.118  -5.564 -13.421  1.00  8.52           H  
ATOM    530  HB  THR A  32      20.610  -7.416 -14.941  1.00  8.52           H  
ATOM    531  HG1 THR A  32      23.341  -6.487 -15.091  1.00  8.52           H  
ATOM    532 1HG2 THR A  32      21.368  -6.121 -16.884  1.00  8.52           H  
ATOM    533 2HG2 THR A  32      20.238  -5.179 -15.898  1.00  8.52           H  
ATOM    534 3HG2 THR A  32      21.979  -4.842 -15.802  1.00  8.52           H  
ATOM    535  N   ARG A  33      21.724  -8.165 -12.747  1.00  9.05           N  
ATOM    536  CA  ARG A  33      21.934  -9.282 -11.843  1.00  9.05           C  
ATOM    537  C   ARG A  33      23.246  -9.949 -12.193  1.00  9.05           C  
ATOM    538  O   ARG A  33      23.739 -10.818 -11.468  1.00  9.05           O  
ATOM    539  CB  ARG A  33      20.808 -10.306 -11.950  1.00  9.05           C  
ATOM    540  CG  ARG A  33      19.422  -9.823 -11.510  1.00  9.05           C  
ATOM    541  CD  ARG A  33      19.370  -9.586 -10.039  1.00  9.05           C  
ATOM    542  NE  ARG A  33      18.054  -9.152  -9.595  1.00  9.05           N  
ATOM    543  CZ  ARG A  33      17.627  -7.871  -9.524  1.00  9.05           C  
ATOM    544  NH1 ARG A  33      18.408  -6.866  -9.868  1.00  9.05           N  
ATOM    545  NH2 ARG A  33      16.398  -7.622  -9.098  1.00  9.05           N  
ATOM    546  H   ARG A  33      21.971  -8.288 -13.720  1.00  9.05           H  
ATOM    547  HA  ARG A  33      21.988  -8.910 -10.820  1.00  9.05           H  
ATOM    548 1HB  ARG A  33      20.727 -10.642 -12.983  1.00  9.05           H  
ATOM    549 2HB  ARG A  33      21.058 -11.177 -11.346  1.00  9.05           H  
ATOM    550 1HG  ARG A  33      19.170  -8.895 -12.018  1.00  9.05           H  
ATOM    551 2HG  ARG A  33      18.679 -10.581 -11.758  1.00  9.05           H  
ATOM    552 1HD  ARG A  33      19.619 -10.507  -9.514  1.00  9.05           H  
ATOM    553 2HD  ARG A  33      20.090  -8.811  -9.773  1.00  9.05           H  
ATOM    554  HE  ARG A  33      17.403  -9.872  -9.316  1.00  9.05           H  
ATOM    555 1HH1 ARG A  33      19.371  -7.020 -10.209  1.00  9.05           H  
ATOM    556 2HH1 ARG A  33      18.065  -5.921  -9.803  1.00  9.05           H  
ATOM    557 1HH2 ARG A  33      15.791  -8.386  -8.831  1.00  9.05           H  
ATOM    558 2HH2 ARG A  33      16.068  -6.671  -9.040  1.00  9.05           H  
ATOM    559  N   ALA A  34      23.759  -9.597 -13.370  1.00  9.20           N  
ATOM    560  CA  ALA A  34      24.959 -10.255 -13.889  1.00  9.20           C  
ATOM    561  C   ALA A  34      25.892  -9.334 -14.670  1.00  9.20           C  
ATOM    562  O   ALA A  34      27.093  -9.609 -14.759  1.00  9.20           O  
ATOM    563  CB  ALA A  34      24.558 -11.408 -14.796  1.00  9.20           C  
ATOM    564  H   ALA A  34      23.302  -8.846 -13.883  1.00  9.20           H  
ATOM    565  HA  ALA A  34      25.516 -10.645 -13.038  1.00  9.20           H  
ATOM    566 1HB  ALA A  34      25.450 -11.923 -15.145  1.00  9.20           H  
ATOM    567 2HB  ALA A  34      23.931 -12.104 -14.240  1.00  9.20           H  
ATOM    568 3HB  ALA A  34      24.006 -11.020 -15.650  1.00  9.20           H  
ATOM    569  N   ARG A  35      25.351  -8.288 -15.287  1.00  9.01           N  
ATOM    570  CA  ARG A  35      26.140  -7.437 -16.172  1.00  9.01           C  
ATOM    571  C   ARG A  35      25.839  -5.967 -15.955  1.00  9.01           C  
ATOM    572  O   ARG A  35      24.710  -5.597 -15.621  1.00  9.01           O  
ATOM    573  CB  ARG A  35      25.870  -7.777 -17.631  1.00  9.01           C  
ATOM    574  CG  ARG A  35      26.272  -9.192 -18.066  1.00  9.01           C  
ATOM    575  CD  ARG A  35      27.752  -9.360 -18.097  1.00  9.01           C  
ATOM    576  NE  ARG A  35      28.143 -10.666 -18.599  1.00  9.01           N  
ATOM    577  CZ  ARG A  35      28.282 -11.784 -17.847  1.00  9.01           C  
ATOM    578  NH1 ARG A  35      28.071 -11.765 -16.545  1.00  9.01           N  
ATOM    579  NH2 ARG A  35      28.641 -12.917 -18.431  1.00  9.01           N  
ATOM    580  H   ARG A  35      24.378  -8.076 -15.163  1.00  9.01           H  
ATOM    581  HA  ARG A  35      27.198  -7.602 -15.964  1.00  9.01           H  
ATOM    582 1HB  ARG A  35      24.804  -7.665 -17.831  1.00  9.01           H  
ATOM    583 2HB  ARG A  35      26.392  -7.064 -18.272  1.00  9.01           H  
ATOM    584 1HG  ARG A  35      25.849  -9.935 -17.401  1.00  9.01           H  
ATOM    585 2HG  ARG A  35      25.896  -9.366 -19.074  1.00  9.01           H  
ATOM    586 1HD  ARG A  35      28.187  -8.602 -18.746  1.00  9.01           H  
ATOM    587 2HD  ARG A  35      28.155  -9.247 -17.093  1.00  9.01           H  
ATOM    588  HE  ARG A  35      28.320 -10.747 -19.589  1.00  9.01           H  
ATOM    589 1HH1 ARG A  35      27.794 -10.899 -16.055  1.00  9.01           H  
ATOM    590 2HH1 ARG A  35      28.187 -12.610 -16.009  1.00  9.01           H  
ATOM    591 1HH2 ARG A  35      28.807 -12.942 -19.428  1.00  9.01           H  
ATOM    592 2HH2 ARG A  35      28.750 -13.756 -17.880  1.00  9.01           H  
ATOM    593  N   ASN A  36      26.843  -5.124 -16.173  1.00  8.59           N  
ATOM    594  CA  ASN A  36      26.634  -3.694 -16.043  1.00  8.59           C  
ATOM    595  C   ASN A  36      26.379  -3.060 -17.407  1.00  8.59           C  
ATOM    596  O   ASN A  36      27.094  -3.348 -18.371  1.00  8.59           O  
ATOM    597  CB  ASN A  36      27.830  -3.046 -15.377  1.00  8.59           C  
ATOM    598  CG  ASN A  36      28.086  -3.581 -13.989  1.00  8.59           C  
ATOM    599  OD1 ASN A  36      27.198  -4.121 -13.330  1.00  8.59           O  
ATOM    600  ND2 ASN A  36      29.303  -3.438 -13.535  1.00  8.59           N  
ATOM    601  H   ASN A  36      27.753  -5.475 -16.435  1.00  8.59           H  
ATOM    602  HA  ASN A  36      25.752  -3.520 -15.433  1.00  8.59           H  
ATOM    603 1HB  ASN A  36      28.718  -3.205 -15.988  1.00  8.59           H  
ATOM    604 2HB  ASN A  36      27.666  -1.980 -15.315  1.00  8.59           H  
ATOM    605 1HD2 ASN A  36      29.539  -3.770 -12.622  1.00  8.59           H  
ATOM    606 2HD2 ASN A  36      29.997  -2.993 -14.100  1.00  8.59           H  
ATOM    607  N   HIS A  37      25.390  -2.171 -17.470  1.00  8.07           N  
ATOM    608  CA  HIS A  37      25.053  -1.471 -18.705  1.00  8.07           C  
ATOM    609  C   HIS A  37      24.856   0.023 -18.464  1.00  8.07           C  
ATOM    610  O   HIS A  37      24.099   0.430 -17.580  1.00  8.07           O  
ATOM    611  CB  HIS A  37      23.770  -2.051 -19.308  1.00  8.07           C  
ATOM    612  CG  HIS A  37      23.844  -3.516 -19.662  1.00  8.07           C  
ATOM    613  ND1 HIS A  37      24.409  -3.971 -20.833  1.00  8.07           N  
ATOM    614  CD2 HIS A  37      23.418  -4.613 -19.000  1.00  8.07           C  
ATOM    615  CE1 HIS A  37      24.320  -5.289 -20.879  1.00  8.07           C  
ATOM    616  NE2 HIS A  37      23.710  -5.704 -19.787  1.00  8.07           N  
ATOM    617  H   HIS A  37      24.833  -2.011 -16.631  1.00  8.07           H  
ATOM    618  HA  HIS A  37      25.859  -1.588 -19.427  1.00  8.07           H  
ATOM    619 1HB  HIS A  37      22.950  -1.918 -18.599  1.00  8.07           H  
ATOM    620 2HB  HIS A  37      23.513  -1.496 -20.210  1.00  8.07           H  
ATOM    621  HD1 HIS A  37      24.824  -3.407 -21.548  1.00  8.07           H  
ATOM    622  HD2 HIS A  37      22.923  -4.743 -18.049  1.00  8.07           H  
ATOM    623  HE1 HIS A  37      24.710  -5.840 -21.733  1.00  8.07           H  
ATOM    624  N   SER A  38      25.535   0.850 -19.250  1.00  7.52           N  
ATOM    625  CA  SER A  38      25.422   2.295 -19.060  1.00  7.52           C  
ATOM    626  C   SER A  38      24.497   2.932 -20.075  1.00  7.52           C  
ATOM    627  O   SER A  38      24.416   2.491 -21.225  1.00  7.52           O  
ATOM    628  CB  SER A  38      26.787   2.942 -19.149  1.00  7.52           C  
ATOM    629  OG  SER A  38      27.634   2.497 -18.113  1.00  7.52           O  
ATOM    630  H   SER A  38      26.138   0.477 -19.970  1.00  7.52           H  
ATOM    631  HA  SER A  38      25.013   2.493 -18.077  1.00  7.52           H  
ATOM    632 1HB  SER A  38      27.232   2.710 -20.114  1.00  7.52           H  
ATOM    633 2HB  SER A  38      26.675   4.023 -19.095  1.00  7.52           H  
ATOM    634  HG  SER A  38      27.306   2.890 -17.303  1.00  7.52           H  
ATOM    635  N   ILE A  39      23.851   4.013 -19.668  1.00  6.91           N  
ATOM    636  CA  ILE A  39      23.014   4.753 -20.593  1.00  6.91           C  
ATOM    637  C   ILE A  39      23.850   5.771 -21.339  1.00  6.91           C  
ATOM    638  O   ILE A  39      24.418   6.681 -20.740  1.00  6.91           O  
ATOM    639  CB  ILE A  39      21.871   5.464 -19.854  1.00  6.91           C  
ATOM    640  CG1 ILE A  39      21.063   4.429 -19.063  1.00  6.91           C  
ATOM    641  CG2 ILE A  39      20.989   6.242 -20.840  1.00  6.91           C  
ATOM    642  CD1 ILE A  39      20.478   3.340 -19.920  1.00  6.91           C  
ATOM    643  H   ILE A  39      23.928   4.302 -18.691  1.00  6.91           H  
ATOM    644  HA  ILE A  39      22.585   4.060 -21.314  1.00  6.91           H  
ATOM    645  HB  ILE A  39      22.297   6.159 -19.137  1.00  6.91           H  
ATOM    646 1HG1 ILE A  39      21.719   3.968 -18.319  1.00  6.91           H  
ATOM    647 2HG1 ILE A  39      20.249   4.935 -18.543  1.00  6.91           H  
ATOM    648 1HG2 ILE A  39      20.194   6.755 -20.298  1.00  6.91           H  
ATOM    649 2HG2 ILE A  39      21.593   6.974 -21.373  1.00  6.91           H  
ATOM    650 3HG2 ILE A  39      20.550   5.553 -21.561  1.00  6.91           H  
ATOM    651 1HD1 ILE A  39      19.925   2.642 -19.292  1.00  6.91           H  
ATOM    652 2HD1 ILE A  39      19.805   3.778 -20.659  1.00  6.91           H  
ATOM    653 3HD1 ILE A  39      21.283   2.808 -20.431  1.00  6.91           H  
ATOM    654  N   ARG A  40      23.917   5.600 -22.655  1.00  6.24           N  
ATOM    655  CA  ARG A  40      24.724   6.462 -23.505  1.00  6.24           C  
ATOM    656  C   ARG A  40      23.862   7.318 -24.429  1.00  6.24           C  
ATOM    657  O   ARG A  40      24.117   8.511 -24.592  1.00  6.24           O  
ATOM    658  CB  ARG A  40      25.683   5.612 -24.324  1.00  6.24           C  
ATOM    659  CG  ARG A  40      26.682   4.814 -23.485  1.00  6.24           C  
ATOM    660  CD  ARG A  40      27.645   5.706 -22.805  1.00  6.24           C  
ATOM    661  NE  ARG A  40      28.544   4.986 -21.920  1.00  6.24           N  
ATOM    662  CZ  ARG A  40      29.515   5.571 -21.195  1.00  6.24           C  
ATOM    663  NH1 ARG A  40      29.715   6.865 -21.300  1.00  6.24           N  
ATOM    664  NH2 ARG A  40      30.273   4.849 -20.386  1.00  6.24           N  
ATOM    665  H   ARG A  40      23.416   4.824 -23.059  1.00  6.24           H  
ATOM    666  HA  ARG A  40      25.308   7.126 -22.868  1.00  6.24           H  
ATOM    667 1HB  ARG A  40      25.119   4.907 -24.931  1.00  6.24           H  
ATOM    668 2HB  ARG A  40      26.249   6.251 -25.001  1.00  6.24           H  
ATOM    669 1HG  ARG A  40      26.148   4.238 -22.724  1.00  6.24           H  
ATOM    670 2HG  ARG A  40      27.237   4.133 -24.130  1.00  6.24           H  
ATOM    671 1HD  ARG A  40      28.244   6.231 -23.547  1.00  6.24           H  
ATOM    672 2HD  ARG A  40      27.094   6.426 -22.213  1.00  6.24           H  
ATOM    673  HE  ARG A  40      28.414   3.989 -21.822  1.00  6.24           H  
ATOM    674 1HH1 ARG A  40      29.154   7.407 -21.946  1.00  6.24           H  
ATOM    675 2HH1 ARG A  40      30.444   7.310 -20.762  1.00  6.24           H  
ATOM    676 1HH2 ARG A  40      30.132   3.850 -20.311  1.00  6.24           H  
ATOM    677 2HH2 ARG A  40      31.002   5.293 -19.848  1.00  6.24           H  
ATOM    678  N   GLY A  41      22.839   6.723 -25.044  1.00  5.53           N  
ATOM    679  CA  GLY A  41      21.981   7.520 -25.913  1.00  5.53           C  
ATOM    680  C   GLY A  41      21.140   8.397 -25.008  1.00  5.53           C  
ATOM    681  O   GLY A  41      20.752   7.945 -23.932  1.00  5.53           O  
ATOM    682  H   GLY A  41      22.652   5.744 -24.905  1.00  5.53           H  
ATOM    683 1HA  GLY A  41      22.584   8.130 -26.587  1.00  5.53           H  
ATOM    684 2HA  GLY A  41      21.346   6.872 -26.515  1.00  5.53           H  
ATOM    685  N   THR A  42      20.838   9.629 -25.437  1.00  4.84           N  
ATOM    686  CA  THR A  42      20.004  10.614 -24.707  1.00  4.84           C  
ATOM    687  C   THR A  42      20.626  11.126 -23.385  1.00  4.84           C  
ATOM    688  O   THR A  42      20.848  12.327 -23.244  1.00  4.84           O  
ATOM    689  CB  THR A  42      18.591  10.069 -24.421  1.00  4.84           C  
ATOM    690  OG1 THR A  42      17.940   9.757 -25.660  1.00  4.84           O  
ATOM    691  CG2 THR A  42      17.787  11.131 -23.692  1.00  4.84           C  
ATOM    692  H   THR A  42      21.216   9.910 -26.330  1.00  4.84           H  
ATOM    693  HA  THR A  42      19.883  11.483 -25.353  1.00  4.84           H  
ATOM    694  HB  THR A  42      18.636   9.179 -23.800  1.00  4.84           H  
ATOM    695  HG1 THR A  42      17.044   9.460 -25.482  1.00  4.84           H  
ATOM    696 1HG2 THR A  42      16.791  10.760 -23.501  1.00  4.84           H  
ATOM    697 2HG2 THR A  42      18.276  11.368 -22.751  1.00  4.84           H  
ATOM    698 3HG2 THR A  42      17.726  12.028 -24.304  1.00  4.84           H  
ATOM    699  N   SER A  43      20.967  10.183 -22.506  1.00  4.25           N  
ATOM    700  CA  SER A  43      21.549  10.243 -21.160  1.00  4.25           C  
ATOM    701  C   SER A  43      20.528  10.519 -20.073  1.00  4.25           C  
ATOM    702  O   SER A  43      19.404  10.957 -20.337  1.00  4.25           O  
ATOM    703  CB  SER A  43      22.585  11.356 -21.045  1.00  4.25           C  
ATOM    704  OG  SER A  43      21.984  12.665 -21.031  1.00  4.25           O  
ATOM    705  H   SER A  43      20.749   9.249 -22.819  1.00  4.25           H  
ATOM    706  HA  SER A  43      22.029   9.284 -20.953  1.00  4.25           H  
ATOM    707 1HB  SER A  43      23.158  11.211 -20.153  1.00  4.25           H  
ATOM    708 2HB  SER A  43      23.277  11.286 -21.882  1.00  4.25           H  
ATOM    709  HG  SER A  43      21.656  12.782 -21.918  1.00  4.25           H  
ATOM    710  N   PHE A  44      20.965  10.311 -18.827  1.00  3.78           N  
ATOM    711  CA  PHE A  44      20.128  10.485 -17.651  1.00  3.78           C  
ATOM    712  C   PHE A  44      19.689  11.911 -17.554  1.00  3.78           C  
ATOM    713  O   PHE A  44      18.523  12.204 -17.315  1.00  3.78           O  
ATOM    714  CB  PHE A  44      20.867  10.111 -16.367  1.00  3.78           C  
ATOM    715  CG  PHE A  44      20.037  10.263 -15.116  1.00  3.78           C  
ATOM    716  CD1 PHE A  44      19.143   9.279 -14.733  1.00  3.78           C  
ATOM    717  CD2 PHE A  44      20.136  11.396 -14.332  1.00  3.78           C  
ATOM    718  CE1 PHE A  44      18.377   9.420 -13.588  1.00  3.78           C  
ATOM    719  CE2 PHE A  44      19.366  11.537 -13.196  1.00  3.78           C  
ATOM    720  CZ  PHE A  44      18.491  10.550 -12.822  1.00  3.78           C  
ATOM    721  H   PHE A  44      21.924  10.003 -18.682  1.00  3.78           H  
ATOM    722  HA  PHE A  44      19.245   9.853 -17.750  1.00  3.78           H  
ATOM    723 1HB  PHE A  44      21.205   9.089 -16.430  1.00  3.78           H  
ATOM    724 2HB  PHE A  44      21.745  10.728 -16.258  1.00  3.78           H  
ATOM    725  HD1 PHE A  44      19.049   8.383 -15.342  1.00  3.78           H  
ATOM    726  HD2 PHE A  44      20.832  12.183 -14.621  1.00  3.78           H  
ATOM    727  HE1 PHE A  44      17.683   8.633 -13.298  1.00  3.78           H  
ATOM    728  HE2 PHE A  44      19.460  12.427 -12.593  1.00  3.78           H  
ATOM    729  HZ  PHE A  44      17.890  10.661 -11.921  1.00  3.78           H  
ATOM    730  N   TRP A  45      20.655  12.804 -17.704  1.00  3.43           N  
ATOM    731  CA  TRP A  45      20.411  14.217 -17.552  1.00  3.43           C  
ATOM    732  C   TRP A  45      19.399  14.707 -18.566  1.00  3.43           C  
ATOM    733  O   TRP A  45      18.495  15.456 -18.211  1.00  3.43           O  
ATOM    734  CB  TRP A  45      21.693  15.025 -17.633  1.00  3.43           C  
ATOM    735  CG  TRP A  45      21.461  16.477 -17.365  1.00  3.43           C  
ATOM    736  CD1 TRP A  45      21.403  17.061 -16.137  1.00  3.43           C  
ATOM    737  CD2 TRP A  45      21.285  17.542 -18.320  1.00  3.43           C  
ATOM    738  NE1 TRP A  45      21.211  18.411 -16.263  1.00  3.43           N  
ATOM    739  CE2 TRP A  45      21.142  18.726 -17.589  1.00  3.43           C  
ATOM    740  CE3 TRP A  45      21.245  17.591 -19.711  1.00  3.43           C  
ATOM    741  CZ2 TRP A  45      20.967  19.952 -18.207  1.00  3.43           C  
ATOM    742  CZ3 TRP A  45      21.062  18.816 -20.333  1.00  3.43           C  
ATOM    743  CH2 TRP A  45      20.928  19.967 -19.600  1.00  3.43           C  
ATOM    744  H   TRP A  45      21.579  12.478 -17.937  1.00  3.43           H  
ATOM    745  HA  TRP A  45      19.998  14.379 -16.559  1.00  3.43           H  
ATOM    746 1HB  TRP A  45      22.421  14.649 -16.914  1.00  3.43           H  
ATOM    747 2HB  TRP A  45      22.128  14.923 -18.630  1.00  3.43           H  
ATOM    748  HD1 TRP A  45      21.504  16.532 -15.192  1.00  3.43           H  
ATOM    749  HE1 TRP A  45      21.138  19.071 -15.502  1.00  3.43           H  
ATOM    750  HE3 TRP A  45      21.356  16.681 -20.297  1.00  3.43           H  
ATOM    751  HZ2 TRP A  45      20.856  20.876 -17.640  1.00  3.43           H  
ATOM    752  HZ3 TRP A  45      21.031  18.841 -21.423  1.00  3.43           H  
ATOM    753  HH2 TRP A  45      20.788  20.915 -20.121  1.00  3.43           H  
ATOM    754  N   HIS A  46      19.496  14.304 -19.832  1.00  3.19           N  
ATOM    755  CA  HIS A  46      18.484  14.861 -20.724  1.00  3.19           C  
ATOM    756  C   HIS A  46      17.104  14.301 -20.362  1.00  3.19           C  
ATOM    757  O   HIS A  46      16.104  15.027 -20.420  1.00  3.19           O  
ATOM    758  CB  HIS A  46      18.786  14.617 -22.195  1.00  3.19           C  
ATOM    759  CG  HIS A  46      19.968  15.395 -22.705  1.00  3.19           C  
ATOM    760  ND1 HIS A  46      21.255  14.924 -22.615  1.00  3.19           N  
ATOM    761  CD2 HIS A  46      20.051  16.612 -23.296  1.00  3.19           C  
ATOM    762  CE1 HIS A  46      22.088  15.813 -23.136  1.00  3.19           C  
ATOM    763  NE2 HIS A  46      21.381  16.852 -23.555  1.00  3.19           N  
ATOM    764  H   HIS A  46      20.232  13.666 -20.161  1.00  3.19           H  
ATOM    765  HA  HIS A  46      18.441  15.941 -20.586  1.00  3.19           H  
ATOM    766 1HB  HIS A  46      18.976  13.569 -22.335  1.00  3.19           H  
ATOM    767 2HB  HIS A  46      17.916  14.873 -22.795  1.00  3.19           H  
ATOM    768  HD1 HIS A  46      21.512  14.003 -22.248  1.00  3.19           H  
ATOM    769  HD2 HIS A  46      19.299  17.354 -23.567  1.00  3.19           H  
ATOM    770  HE1 HIS A  46      23.158  15.617 -23.158  1.00  3.19           H  
ATOM    771  N   LEU A  47      17.038  13.030 -19.944  1.00  3.06           N  
ATOM    772  CA  LEU A  47      15.764  12.447 -19.532  1.00  3.06           C  
ATOM    773  C   LEU A  47      15.217  13.179 -18.297  1.00  3.06           C  
ATOM    774  O   LEU A  47      14.011  13.430 -18.191  1.00  3.06           O  
ATOM    775  CB  LEU A  47      15.953  10.955 -19.222  1.00  3.06           C  
ATOM    776  CG  LEU A  47      16.251  10.068 -20.427  1.00  3.06           C  
ATOM    777  CD1 LEU A  47      16.647   8.679 -19.960  1.00  3.06           C  
ATOM    778  CD2 LEU A  47      15.019  10.011 -21.313  1.00  3.06           C  
ATOM    779  H   LEU A  47      17.881  12.448 -19.920  1.00  3.06           H  
ATOM    780  HA  LEU A  47      15.051  12.557 -20.348  1.00  3.06           H  
ATOM    781 1HB  LEU A  47      16.780  10.849 -18.528  1.00  3.06           H  
ATOM    782 2HB  LEU A  47      15.053  10.580 -18.742  1.00  3.06           H  
ATOM    783  HG  LEU A  47      17.075  10.480 -20.978  1.00  3.06           H  
ATOM    784 1HD1 LEU A  47      16.870   8.056 -20.826  1.00  3.06           H  
ATOM    785 2HD1 LEU A  47      17.535   8.757 -19.332  1.00  3.06           H  
ATOM    786 3HD1 LEU A  47      15.832   8.237 -19.391  1.00  3.06           H  
ATOM    787 1HD2 LEU A  47      15.225   9.384 -22.180  1.00  3.06           H  
ATOM    788 2HD2 LEU A  47      14.185   9.591 -20.752  1.00  3.06           H  
ATOM    789 3HD2 LEU A  47      14.765  11.018 -21.644  1.00  3.06           H  
ATOM    790  N   LEU A  48      16.130  13.557 -17.393  1.00  3.01           N  
ATOM    791  CA  LEU A  48      15.836  14.258 -16.149  1.00  3.01           C  
ATOM    792  C   LEU A  48      15.226  15.619 -16.417  1.00  3.01           C  
ATOM    793  O   LEU A  48      14.199  15.975 -15.835  1.00  3.01           O  
ATOM    794  CB  LEU A  48      17.128  14.465 -15.359  1.00  3.01           C  
ATOM    795  CG  LEU A  48      16.989  15.151 -14.082  1.00  3.01           C  
ATOM    796  CD1 LEU A  48      16.137  14.309 -13.241  1.00  3.01           C  
ATOM    797  CD2 LEU A  48      18.352  15.375 -13.462  1.00  3.01           C  
ATOM    798  H   LEU A  48      17.097  13.298 -17.559  1.00  3.01           H  
ATOM    799  HA  LEU A  48      15.136  13.662 -15.566  1.00  3.01           H  
ATOM    800 1HB  LEU A  48      17.593  13.494 -15.183  1.00  3.01           H  
ATOM    801 2HB  LEU A  48      17.797  15.060 -15.947  1.00  3.01           H  
ATOM    802  HG  LEU A  48      16.501  16.107 -14.226  1.00  3.01           H  
ATOM    803 1HD1 LEU A  48      16.002  14.762 -12.277  1.00  3.01           H  
ATOM    804 2HD1 LEU A  48      15.165  14.170 -13.712  1.00  3.01           H  
ATOM    805 3HD1 LEU A  48      16.626  13.354 -13.130  1.00  3.01           H  
ATOM    806 1HD2 LEU A  48      18.230  15.873 -12.503  1.00  3.01           H  
ATOM    807 2HD2 LEU A  48      18.846  14.432 -13.315  1.00  3.01           H  
ATOM    808 3HD2 LEU A  48      18.951  15.996 -14.127  1.00  3.01           H  
ATOM    809  N   ILE A  49      15.843  16.371 -17.326  1.00  3.03           N  
ATOM    810  CA  ILE A  49      15.360  17.697 -17.665  1.00  3.03           C  
ATOM    811  C   ILE A  49      14.011  17.579 -18.355  1.00  3.03           C  
ATOM    812  O   ILE A  49      13.105  18.388 -18.114  1.00  3.03           O  
ATOM    813  CB  ILE A  49      16.350  18.460 -18.545  1.00  3.03           C  
ATOM    814  CG1 ILE A  49      17.649  18.663 -17.788  1.00  3.03           C  
ATOM    815  CG2 ILE A  49      15.754  19.792 -18.961  1.00  3.03           C  
ATOM    816  CD1 ILE A  49      17.511  19.378 -16.478  1.00  3.03           C  
ATOM    817  H   ILE A  49      16.694  16.015 -17.767  1.00  3.03           H  
ATOM    818  HA  ILE A  49      15.227  18.260 -16.746  1.00  3.03           H  
ATOM    819  HB  ILE A  49      16.580  17.861 -19.431  1.00  3.03           H  
ATOM    820 1HG1 ILE A  49      18.099  17.707 -17.593  1.00  3.03           H  
ATOM    821 2HG1 ILE A  49      18.307  19.228 -18.421  1.00  3.03           H  
ATOM    822 1HG2 ILE A  49      16.464  20.326 -19.591  1.00  3.03           H  
ATOM    823 2HG2 ILE A  49      14.832  19.618 -19.518  1.00  3.03           H  
ATOM    824 3HG2 ILE A  49      15.536  20.388 -18.074  1.00  3.03           H  
ATOM    825 1HD1 ILE A  49      18.491  19.480 -16.017  1.00  3.03           H  
ATOM    826 2HD1 ILE A  49      17.080  20.365 -16.640  1.00  3.03           H  
ATOM    827 3HD1 ILE A  49      16.866  18.796 -15.828  1.00  3.03           H  
ATOM    828  N   GLY A  50      13.868  16.569 -19.222  1.00  3.10           N  
ATOM    829  CA  GLY A  50      12.597  16.312 -19.874  1.00  3.10           C  
ATOM    830  C   GLY A  50      11.534  16.169 -18.789  1.00  3.10           C  
ATOM    831  O   GLY A  50      10.525  16.874 -18.806  1.00  3.10           O  
ATOM    832  H   GLY A  50      14.657  15.954 -19.430  1.00  3.10           H  
ATOM    833 1HA  GLY A  50      12.348  17.129 -20.549  1.00  3.10           H  
ATOM    834 2HA  GLY A  50      12.666  15.393 -20.458  1.00  3.10           H  
ATOM    835  N   PHE A  51      11.782  15.278 -17.824  1.00  3.23           N  
ATOM    836  CA  PHE A  51      10.873  15.058 -16.703  1.00  3.23           C  
ATOM    837  C   PHE A  51      10.589  16.336 -15.923  1.00  3.23           C  
ATOM    838  O   PHE A  51       9.445  16.629 -15.603  1.00  3.23           O  
ATOM    839  CB  PHE A  51      11.402  13.999 -15.743  1.00  3.23           C  
ATOM    840  CG  PHE A  51      10.510  13.842 -14.555  1.00  3.23           C  
ATOM    841  CD1 PHE A  51       9.322  13.137 -14.648  1.00  3.23           C  
ATOM    842  CD2 PHE A  51      10.852  14.411 -13.344  1.00  3.23           C  
ATOM    843  CE1 PHE A  51       8.489  13.009 -13.551  1.00  3.23           C  
ATOM    844  CE2 PHE A  51      10.027  14.288 -12.247  1.00  3.23           C  
ATOM    845  CZ  PHE A  51       8.839  13.587 -12.351  1.00  3.23           C  
ATOM    846  H   PHE A  51      12.636  14.721 -17.877  1.00  3.23           H  
ATOM    847  HA  PHE A  51       9.924  14.699 -17.105  1.00  3.23           H  
ATOM    848 1HB  PHE A  51      11.485  13.043 -16.253  1.00  3.23           H  
ATOM    849 2HB  PHE A  51      12.394  14.277 -15.394  1.00  3.23           H  
ATOM    850  HD1 PHE A  51       9.042  12.688 -15.601  1.00  3.23           H  
ATOM    851  HD2 PHE A  51      11.789  14.961 -13.267  1.00  3.23           H  
ATOM    852  HE1 PHE A  51       7.549  12.458 -13.641  1.00  3.23           H  
ATOM    853  HE2 PHE A  51      10.313  14.744 -11.299  1.00  3.23           H  
ATOM    854  HZ  PHE A  51       8.184  13.490 -11.487  1.00  3.23           H  
ATOM    855  N   PHE A  52      11.622  17.103 -15.585  1.00  3.46           N  
ATOM    856  CA  PHE A  52      11.402  18.327 -14.822  1.00  3.46           C  
ATOM    857  C   PHE A  52      10.470  19.278 -15.574  1.00  3.46           C  
ATOM    858  O   PHE A  52       9.601  19.917 -14.974  1.00  3.46           O  
ATOM    859  CB  PHE A  52      12.715  19.076 -14.588  1.00  3.46           C  
ATOM    860  CG  PHE A  52      13.657  18.466 -13.605  1.00  3.46           C  
ATOM    861  CD1 PHE A  52      13.246  17.493 -12.720  1.00  3.46           C  
ATOM    862  CD2 PHE A  52      14.974  18.898 -13.558  1.00  3.46           C  
ATOM    863  CE1 PHE A  52      14.131  16.962 -11.810  1.00  3.46           C  
ATOM    864  CE2 PHE A  52      15.859  18.377 -12.654  1.00  3.46           C  
ATOM    865  CZ  PHE A  52      15.436  17.406 -11.773  1.00  3.46           C  
ATOM    866  H   PHE A  52      12.566  16.824 -15.846  1.00  3.46           H  
ATOM    867  HA  PHE A  52      10.943  18.065 -13.868  1.00  3.46           H  
ATOM    868 1HB  PHE A  52      13.238  19.165 -15.538  1.00  3.46           H  
ATOM    869 2HB  PHE A  52      12.490  20.087 -14.256  1.00  3.46           H  
ATOM    870  HD1 PHE A  52      12.215  17.150 -12.747  1.00  3.46           H  
ATOM    871  HD2 PHE A  52      15.298  19.670 -14.254  1.00  3.46           H  
ATOM    872  HE1 PHE A  52      13.801  16.185 -11.113  1.00  3.46           H  
ATOM    873  HE2 PHE A  52      16.888  18.728 -12.634  1.00  3.46           H  
ATOM    874  HZ  PHE A  52      16.128  16.977 -11.050  1.00  3.46           H  
ATOM    875  N   THR A  53      10.659  19.371 -16.891  1.00  3.79           N  
ATOM    876  CA  THR A  53       9.854  20.221 -17.755  1.00  3.79           C  
ATOM    877  C   THR A  53       8.418  19.705 -17.858  1.00  3.79           C  
ATOM    878  O   THR A  53       7.455  20.477 -17.826  1.00  3.79           O  
ATOM    879  CB  THR A  53      10.455  20.287 -19.164  1.00  3.79           C  
ATOM    880  OG1 THR A  53      11.797  20.793 -19.092  1.00  3.79           O  
ATOM    881  CG2 THR A  53       9.617  21.203 -20.032  1.00  3.79           C  
ATOM    882  H   THR A  53      11.413  18.832 -17.320  1.00  3.79           H  
ATOM    883  HA  THR A  53       9.828  21.223 -17.329  1.00  3.79           H  
ATOM    884  HB  THR A  53      10.473  19.291 -19.600  1.00  3.79           H  
ATOM    885  HG1 THR A  53      12.363  20.106 -18.667  1.00  3.79           H  
ATOM    886 1HG2 THR A  53      10.041  21.246 -21.032  1.00  3.79           H  
ATOM    887 2HG2 THR A  53       8.602  20.817 -20.082  1.00  3.79           H  
ATOM    888 3HG2 THR A  53       9.601  22.201 -19.600  1.00  3.79           H  
ATOM    889  N   PHE A  54       8.297  18.385 -18.001  1.00  4.26           N  
ATOM    890  CA  PHE A  54       7.031  17.702 -18.182  1.00  4.26           C  
ATOM    891  C   PHE A  54       6.821  16.563 -17.179  1.00  4.26           C  
ATOM    892  O   PHE A  54       6.892  15.404 -17.579  1.00  4.26           O  
ATOM    893  CB  PHE A  54       6.976  17.074 -19.567  1.00  4.26           C  
ATOM    894  CG  PHE A  54       7.139  18.025 -20.689  1.00  4.26           C  
ATOM    895  CD1 PHE A  54       8.303  18.014 -21.435  1.00  4.26           C  
ATOM    896  CD2 PHE A  54       6.149  18.930 -21.010  1.00  4.26           C  
ATOM    897  CE1 PHE A  54       8.473  18.887 -22.487  1.00  4.26           C  
ATOM    898  CE2 PHE A  54       6.312  19.806 -22.059  1.00  4.26           C  
ATOM    899  CZ  PHE A  54       7.476  19.784 -22.801  1.00  4.26           C  
ATOM    900  H   PHE A  54       9.146  17.825 -18.020  1.00  4.26           H  
ATOM    901  HA  PHE A  54       6.227  18.426 -18.103  1.00  4.26           H  
ATOM    902 1HB  PHE A  54       7.763  16.322 -19.645  1.00  4.26           H  
ATOM    903 2HB  PHE A  54       6.029  16.561 -19.679  1.00  4.26           H  
ATOM    904  HD1 PHE A  54       9.093  17.302 -21.177  1.00  4.26           H  
ATOM    905  HD2 PHE A  54       5.229  18.946 -20.423  1.00  4.26           H  
ATOM    906  HE1 PHE A  54       9.396  18.867 -23.065  1.00  4.26           H  
ATOM    907  HE2 PHE A  54       5.523  20.517 -22.303  1.00  4.26           H  
ATOM    908  HZ  PHE A  54       7.607  20.478 -23.630  1.00  4.26           H  
ATOM    909  N   PRO A  55       6.553  16.837 -15.885  1.00  4.89           N  
ATOM    910  CA  PRO A  55       6.371  15.841 -14.836  1.00  4.89           C  
ATOM    911  C   PRO A  55       5.108  15.000 -15.051  1.00  4.89           C  
ATOM    912  O   PRO A  55       4.931  13.947 -14.432  1.00  4.89           O  
ATOM    913  CB  PRO A  55       6.283  16.697 -13.569  1.00  4.89           C  
ATOM    914  CG  PRO A  55       5.805  18.052 -14.049  1.00  4.89           C  
ATOM    915  CD  PRO A  55       6.437  18.227 -15.415  1.00  4.89           C  
ATOM    916  HA  PRO A  55       7.262  15.205 -14.812  1.00  4.89           H  
ATOM    917 1HB  PRO A  55       5.601  16.228 -12.849  1.00  4.89           H  
ATOM    918 2HB  PRO A  55       7.277  16.742 -13.093  1.00  4.89           H  
ATOM    919 1HG  PRO A  55       4.708  18.078 -14.083  1.00  4.89           H  
ATOM    920 2HG  PRO A  55       6.122  18.833 -13.343  1.00  4.89           H  
ATOM    921 1HD  PRO A  55       5.777  18.829 -16.038  1.00  4.89           H  
ATOM    922 2HD  PRO A  55       7.434  18.674 -15.313  1.00  4.89           H  
ATOM    923  N   GLY A  56       4.206  15.511 -15.894  1.00  5.69           N  
ATOM    924  CA  GLY A  56       2.945  14.868 -16.241  1.00  5.69           C  
ATOM    925  C   GLY A  56       3.032  14.247 -17.635  1.00  5.69           C  
ATOM    926  O   GLY A  56       4.086  13.756 -18.033  1.00  5.69           O  
ATOM    927  H   GLY A  56       4.418  16.385 -16.344  1.00  5.69           H  
ATOM    928 1HA  GLY A  56       2.712  14.095 -15.509  1.00  5.69           H  
ATOM    929 2HA  GLY A  56       2.140  15.600 -16.210  1.00  5.69           H  
ATOM    930  N   LEU A  57       1.917  14.282 -18.375  1.00  6.65           N  
ATOM    931  CA  LEU A  57       1.821  13.666 -19.705  1.00  6.65           C  
ATOM    932  C   LEU A  57       2.097  12.165 -19.608  1.00  6.65           C  
ATOM    933  O   LEU A  57       2.178  11.620 -18.500  1.00  6.65           O  
ATOM    934  CB  LEU A  57       2.814  14.318 -20.696  1.00  6.65           C  
ATOM    935  CG  LEU A  57       2.644  15.829 -20.940  1.00  6.65           C  
ATOM    936  CD1 LEU A  57       3.747  16.310 -21.881  1.00  6.65           C  
ATOM    937  CD2 LEU A  57       1.270  16.101 -21.518  1.00  6.65           C  
ATOM    938  H   LEU A  57       1.096  14.727 -17.991  1.00  6.65           H  
ATOM    939  HA  LEU A  57       0.810  13.806 -20.083  1.00  6.65           H  
ATOM    940 1HB  LEU A  57       3.834  14.141 -20.373  1.00  6.65           H  
ATOM    941 2HB  LEU A  57       2.694  13.837 -21.663  1.00  6.65           H  
ATOM    942  HG  LEU A  57       2.755  16.363 -19.997  1.00  6.65           H  
ATOM    943 1HD1 LEU A  57       3.645  17.381 -22.048  1.00  6.65           H  
ATOM    944 2HD1 LEU A  57       4.713  16.102 -21.449  1.00  6.65           H  
ATOM    945 3HD1 LEU A  57       3.661  15.786 -22.831  1.00  6.65           H  
ATOM    946 1HD2 LEU A  57       1.151  17.172 -21.687  1.00  6.65           H  
ATOM    947 2HD2 LEU A  57       1.161  15.571 -22.464  1.00  6.65           H  
ATOM    948 3HD2 LEU A  57       0.508  15.757 -20.819  1.00  6.65           H  
ATOM    949  N   ARG A  58       2.170  11.486 -20.755  1.00  7.75           N  
ATOM    950  CA  ARG A  58       2.447  10.052 -20.772  1.00  7.75           C  
ATOM    951  C   ARG A  58       3.457   9.714 -21.862  1.00  7.75           C  
ATOM    952  O   ARG A  58       3.325  10.158 -23.000  1.00  7.75           O  
ATOM    953  CB  ARG A  58       1.172   9.249 -21.023  1.00  7.75           C  
ATOM    954  CG  ARG A  58       0.091   9.341 -19.939  1.00  7.75           C  
ATOM    955  CD  ARG A  58       0.506   8.640 -18.689  1.00  7.75           C  
ATOM    956  NE  ARG A  58      -0.541   8.647 -17.680  1.00  7.75           N  
ATOM    957  CZ  ARG A  58      -0.751   9.630 -16.777  1.00  7.75           C  
ATOM    958  NH1 ARG A  58       0.016  10.702 -16.741  1.00  7.75           N  
ATOM    959  NH2 ARG A  58      -1.746   9.512 -15.910  1.00  7.75           N  
ATOM    960  H   ARG A  58       2.064  11.973 -21.631  1.00  7.75           H  
ATOM    961  HA  ARG A  58       2.864   9.764 -19.807  1.00  7.75           H  
ATOM    962 1HB  ARG A  58       0.723   9.571 -21.962  1.00  7.75           H  
ATOM    963 2HB  ARG A  58       1.433   8.196 -21.136  1.00  7.75           H  
ATOM    964 1HG  ARG A  58      -0.117  10.379 -19.697  1.00  7.75           H  
ATOM    965 2HG  ARG A  58      -0.822   8.869 -20.303  1.00  7.75           H  
ATOM    966 1HD  ARG A  58       0.752   7.604 -18.917  1.00  7.75           H  
ATOM    967 2HD  ARG A  58       1.382   9.135 -18.271  1.00  7.75           H  
ATOM    968  HE  ARG A  58      -1.163   7.853 -17.655  1.00  7.75           H  
ATOM    969 1HH1 ARG A  58       0.800  10.827 -17.403  1.00  7.75           H  
ATOM    970 2HH1 ARG A  58      -0.160  11.417 -16.056  1.00  7.75           H  
ATOM    971 1HH2 ARG A  58      -2.339   8.694 -15.929  1.00  7.75           H  
ATOM    972 2HH2 ARG A  58      -1.911  10.239 -15.230  1.00  7.75           H  
ATOM    973  N   CYS A  59       4.456   8.903 -21.515  1.00  8.87           N  
ATOM    974  CA  CYS A  59       5.480   8.472 -22.469  1.00  8.87           C  
ATOM    975  C   CYS A  59       4.938   7.605 -23.601  1.00  8.87           C  
ATOM    976  O   CYS A  59       5.295   7.783 -24.762  1.00  8.87           O  
ATOM    977  CB  CYS A  59       6.584   7.694 -21.763  1.00  8.87           C  
ATOM    978  SG  CYS A  59       7.914   7.184 -22.863  1.00  8.87           S  
ATOM    979  H   CYS A  59       4.514   8.586 -20.557  1.00  8.87           H  
ATOM    980  HA  CYS A  59       5.923   9.366 -22.910  1.00  8.87           H  
ATOM    981 1HB  CYS A  59       7.017   8.309 -20.974  1.00  8.87           H  
ATOM    982 2HB  CYS A  59       6.169   6.803 -21.298  1.00  8.87           H  
ATOM    983  HG  CYS A  59       8.232   8.409 -23.272  1.00  8.87           H  
ATOM    984  N   ARG A  60       4.112   6.623 -23.239  1.00  9.90           N  
ATOM    985  CA  ARG A  60       3.550   5.655 -24.184  1.00  9.90           C  
ATOM    986  C   ARG A  60       4.619   4.918 -24.999  1.00  9.90           C  
ATOM    987  O   ARG A  60       4.474   4.722 -26.204  1.00  9.90           O  
ATOM    988  CB  ARG A  60       2.565   6.331 -25.130  1.00  9.90           C  
ATOM    989  CG  ARG A  60       1.353   6.960 -24.445  1.00  9.90           C  
ATOM    990  CD  ARG A  60       0.381   7.515 -25.430  1.00  9.90           C  
ATOM    991  NE  ARG A  60      -0.797   8.079 -24.779  1.00  9.90           N  
ATOM    992  CZ  ARG A  60      -1.810   8.698 -25.419  1.00  9.90           C  
ATOM    993  NH1 ARG A  60      -1.782   8.831 -26.727  1.00  9.90           N  
ATOM    994  NH2 ARG A  60      -2.834   9.171 -24.730  1.00  9.90           N  
ATOM    995  H   ARG A  60       3.857   6.550 -22.268  1.00  9.90           H  
ATOM    996  HA  ARG A  60       2.998   4.911 -23.610  1.00  9.90           H  
ATOM    997 1HB  ARG A  60       3.063   7.111 -25.700  1.00  9.90           H  
ATOM    998 2HB  ARG A  60       2.193   5.598 -25.844  1.00  9.90           H  
ATOM    999 1HG  ARG A  60       0.845   6.213 -23.837  1.00  9.90           H  
ATOM   1000 2HG  ARG A  60       1.690   7.780 -23.808  1.00  9.90           H  
ATOM   1001 1HD  ARG A  60       0.864   8.306 -26.005  1.00  9.90           H  
ATOM   1002 2HD  ARG A  60       0.053   6.724 -26.104  1.00  9.90           H  
ATOM   1003  HE  ARG A  60      -0.860   7.996 -23.775  1.00  9.90           H  
ATOM   1004 1HH1 ARG A  60      -1.000   8.469 -27.255  1.00  9.90           H  
ATOM   1005 2HH1 ARG A  60      -2.542   9.294 -27.204  1.00  9.90           H  
ATOM   1006 1HH2 ARG A  60      -2.858   9.069 -23.725  1.00  9.90           H  
ATOM   1007 2HH2 ARG A  60      -3.593   9.633 -25.208  1.00  9.90           H  
ATOM   1008  N   PHE A  61       5.684   4.491 -24.328  1.00 10.75           N  
ATOM   1009  CA  PHE A  61       6.756   3.737 -24.968  1.00 10.75           C  
ATOM   1010  C   PHE A  61       6.288   2.399 -25.510  1.00 10.75           C  
ATOM   1011  O   PHE A  61       5.568   1.662 -24.833  1.00 10.75           O  
ATOM   1012  CB  PHE A  61       7.905   3.474 -23.995  1.00 10.75           C  
ATOM   1013  CG  PHE A  61       9.036   2.678 -24.597  1.00 10.75           C  
ATOM   1014  CD1 PHE A  61       9.969   3.275 -25.429  1.00 10.75           C  
ATOM   1015  CD2 PHE A  61       9.165   1.320 -24.322  1.00 10.75           C  
ATOM   1016  CE1 PHE A  61      11.003   2.532 -25.968  1.00 10.75           C  
ATOM   1017  CE2 PHE A  61      10.196   0.585 -24.860  1.00 10.75           C  
ATOM   1018  CZ  PHE A  61      11.114   1.192 -25.678  1.00 10.75           C  
ATOM   1019  H   PHE A  61       5.749   4.700 -23.344  1.00 10.75           H  
ATOM   1020  HA  PHE A  61       7.134   4.329 -25.802  1.00 10.75           H  
ATOM   1021 1HB  PHE A  61       8.309   4.411 -23.647  1.00 10.75           H  
ATOM   1022 2HB  PHE A  61       7.533   2.936 -23.127  1.00 10.75           H  
ATOM   1023  HD1 PHE A  61       9.881   4.337 -25.655  1.00 10.75           H  
ATOM   1024  HD2 PHE A  61       8.436   0.841 -23.670  1.00 10.75           H  
ATOM   1025  HE1 PHE A  61      11.732   3.010 -26.620  1.00 10.75           H  
ATOM   1026  HE2 PHE A  61      10.286  -0.478 -24.636  1.00 10.75           H  
ATOM   1027  HZ  PHE A  61      11.929   0.611 -26.096  1.00 10.75           H  
ATOM   1028  N   SER A  62       6.722   2.079 -26.723  1.00 11.36           N  
ATOM   1029  CA  SER A  62       6.424   0.793 -27.327  1.00 11.36           C  
ATOM   1030  C   SER A  62       7.466   0.458 -28.379  1.00 11.36           C  
ATOM   1031  O   SER A  62       8.168   1.348 -28.866  1.00 11.36           O  
ATOM   1032  CB  SER A  62       5.050   0.807 -27.967  1.00 11.36           C  
ATOM   1033  OG  SER A  62       5.030   1.660 -29.077  1.00 11.36           O  
ATOM   1034  H   SER A  62       7.289   2.741 -27.230  1.00 11.36           H  
ATOM   1035  HA  SER A  62       6.455   0.026 -26.554  1.00 11.36           H  
ATOM   1036 1HB  SER A  62       4.782  -0.203 -28.277  1.00 11.36           H  
ATOM   1037 2HB  SER A  62       4.311   1.137 -27.237  1.00 11.36           H  
ATOM   1038  HG  SER A  62       5.620   1.255 -29.724  1.00 11.36           H  
ATOM   1039  N   LEU A  63       7.538  -0.818 -28.733  1.00 11.74           N  
ATOM   1040  CA  LEU A  63       8.423  -1.297 -29.782  1.00 11.74           C  
ATOM   1041  C   LEU A  63       7.629  -2.062 -30.831  1.00 11.74           C  
ATOM   1042  O   LEU A  63       7.838  -1.874 -32.029  1.00 11.74           O  
ATOM   1043  OXT LEU A  63       6.595  -2.625 -30.477  1.00 11.74           O  
ATOM   1044  CB  LEU A  63       9.524  -2.173 -29.173  1.00 11.74           C  
ATOM   1045  CG  LEU A  63      10.466  -1.441 -28.202  1.00 11.74           C  
ATOM   1046  CD1 LEU A  63      11.393  -2.434 -27.533  1.00 11.74           C  
ATOM   1047  CD2 LEU A  63      11.255  -0.398 -28.983  1.00 11.74           C  
ATOM   1048  H   LEU A  63       6.940  -1.482 -28.264  1.00 11.74           H  
ATOM   1049  HA  LEU A  63       8.891  -0.441 -30.266  1.00 11.74           H  
ATOM   1050 1HB  LEU A  63       9.060  -2.998 -28.633  1.00 11.74           H  
ATOM   1051 2HB  LEU A  63      10.130  -2.586 -29.980  1.00 11.74           H  
ATOM   1052  HG  LEU A  63       9.886  -0.952 -27.427  1.00 11.74           H  
ATOM   1053 1HD1 LEU A  63      12.053  -1.908 -26.844  1.00 11.74           H  
ATOM   1054 2HD1 LEU A  63      10.804  -3.167 -26.980  1.00 11.74           H  
ATOM   1055 3HD1 LEU A  63      11.988  -2.943 -28.290  1.00 11.74           H  
ATOM   1056 1HD2 LEU A  63      11.925   0.135 -28.322  1.00 11.74           H  
ATOM   1057 2HD2 LEU A  63      11.838  -0.892 -29.760  1.00 11.74           H  
ATOM   1058 3HD2 LEU A  63      10.566   0.311 -29.443  1.00 11.74           H  
TER    1059
ENDMDL

REMARK ID 641060 MODEL 4 114-5594
PFRMAT TS
TARGET 114-5594
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.209   0.675   0.130  1.00 13.81           N  
ATOM      2  CA  MET A   1       1.516   0.890  -0.479  1.00 13.81           C  
ATOM      3  C   MET A   1       2.201   2.128   0.090  1.00 13.81           C  
ATOM      4  O   MET A   1       2.830   2.063   1.146  1.00 13.81           O  
ATOM      5  CB  MET A   1       1.391   0.995  -1.993  1.00 13.81           C  
ATOM      6  CG  MET A   1       0.995  -0.277  -2.712  1.00 13.81           C  
ATOM      7  SD  MET A   1       0.782   0.004  -4.487  1.00 13.81           S  
ATOM      8  CE  MET A   1       2.485   0.279  -4.985  1.00 13.81           C  
ATOM      9 1H   MET A   1       0.000  -0.313   0.139  1.00 13.81           H  
ATOM     10 2H   MET A   1       0.221   1.027   1.076  1.00 13.81           H  
ATOM     11 3H   MET A   1      -0.494   1.164  -0.404  1.00 13.81           H  
ATOM     12  HA  MET A   1       2.147   0.033  -0.242  1.00 13.81           H  
ATOM     13 1HB  MET A   1       0.631   1.730  -2.238  1.00 13.81           H  
ATOM     14 2HB  MET A   1       2.338   1.333  -2.415  1.00 13.81           H  
ATOM     15 1HG  MET A   1       1.768  -1.031  -2.571  1.00 13.81           H  
ATOM     16 2HG  MET A   1       0.061  -0.660  -2.305  1.00 13.81           H  
ATOM     17 1HE  MET A   1       2.523   0.480  -6.056  1.00 13.81           H  
ATOM     18 2HE  MET A   1       2.894   1.128  -4.442  1.00 13.81           H  
ATOM     19 3HE  MET A   1       3.076  -0.608  -4.762  1.00 13.81           H  
ATOM     20  N   GLN A   2       2.094   3.259  -0.609  1.00 13.53           N  
ATOM     21  CA  GLN A   2       2.733   4.493  -0.142  1.00 13.53           C  
ATOM     22  C   GLN A   2       2.132   5.749  -0.778  1.00 13.53           C  
ATOM     23  O   GLN A   2       1.580   5.703  -1.881  1.00 13.53           O  
ATOM     24  CB  GLN A   2       4.241   4.435  -0.426  1.00 13.53           C  
ATOM     25  CG  GLN A   2       4.581   4.339  -1.896  1.00 13.53           C  
ATOM     26  CD  GLN A   2       6.071   4.217  -2.166  1.00 13.53           C  
ATOM     27  OE1 GLN A   2       6.816   5.202  -2.101  1.00 13.53           O  
ATOM     28  NE2 GLN A   2       6.516   3.002  -2.473  1.00 13.53           N  
ATOM     29  H   GLN A   2       1.575   3.279  -1.473  1.00 13.53           H  
ATOM     30  HA  GLN A   2       2.587   4.564   0.936  1.00 13.53           H  
ATOM     31 1HB  GLN A   2       4.720   5.328  -0.035  1.00 13.53           H  
ATOM     32 2HB  GLN A   2       4.683   3.578   0.086  1.00 13.53           H  
ATOM     33 1HG  GLN A   2       4.084   3.472  -2.324  1.00 13.53           H  
ATOM     34 2HG  GLN A   2       4.236   5.235  -2.363  1.00 13.53           H  
ATOM     35 1HE2 GLN A   2       7.490   2.856  -2.659  1.00 13.53           H  
ATOM     36 2HE2 GLN A   2       5.883   2.230  -2.513  1.00 13.53           H  
ATOM     37  N   HIS A   3       2.320   6.891  -0.120  1.00 12.93           N  
ATOM     38  CA  HIS A   3       1.827   8.165  -0.649  1.00 12.93           C  
ATOM     39  C   HIS A   3       2.344   8.463  -2.044  1.00 12.93           C  
ATOM     40  O   HIS A   3       1.583   8.900  -2.908  1.00 12.93           O  
ATOM     41  CB  HIS A   3       2.194   9.333   0.262  1.00 12.93           C  
ATOM     42  CG  HIS A   3       1.696  10.661  -0.262  1.00 12.93           C  
ATOM     43  ND1 HIS A   3       0.364  11.037  -0.204  1.00 12.93           N  
ATOM     44  CD2 HIS A   3       2.350  11.683  -0.865  1.00 12.93           C  
ATOM     45  CE1 HIS A   3       0.227  12.239  -0.745  1.00 12.93           C  
ATOM     46  NE2 HIS A   3       1.415  12.653  -1.152  1.00 12.93           N  
ATOM     47  H   HIS A   3       2.788   6.878   0.777  1.00 12.93           H  
ATOM     48  HA  HIS A   3       0.741   8.127  -0.708  1.00 12.93           H  
ATOM     49 1HB  HIS A   3       1.771   9.171   1.255  1.00 12.93           H  
ATOM     50 2HB  HIS A   3       3.276   9.387   0.369  1.00 12.93           H  
ATOM     51  HD2 HIS A   3       3.418  11.728  -1.083  1.00 12.93           H  
ATOM     52  HE1 HIS A   3      -0.707  12.794  -0.838  1.00 12.93           H  
ATOM     53  HE2 HIS A   3       1.611  13.534  -1.605  1.00 12.93           H  
ATOM     54  N   ARG A   4       3.641   8.284  -2.257  1.00 12.05           N  
ATOM     55  CA  ARG A   4       4.217   8.589  -3.554  1.00 12.05           C  
ATOM     56  C   ARG A   4       3.500   7.888  -4.706  1.00 12.05           C  
ATOM     57  O   ARG A   4       3.180   8.515  -5.716  1.00 12.05           O  
ATOM     58  CB  ARG A   4       5.679   8.213  -3.595  1.00 12.05           C  
ATOM     59  CG  ARG A   4       6.317   8.474  -4.912  1.00 12.05           C  
ATOM     60  CD  ARG A   4       7.751   8.145  -4.948  1.00 12.05           C  
ATOM     61  NE  ARG A   4       8.288   8.315  -6.297  1.00 12.05           N  
ATOM     62  CZ  ARG A   4       9.577   8.138  -6.640  1.00 12.05           C  
ATOM     63  NH1 ARG A   4      10.465   7.794  -5.727  1.00 12.05           N  
ATOM     64  NH2 ARG A   4       9.947   8.309  -7.896  1.00 12.05           N  
ATOM     65  H   ARG A   4       4.226   7.925  -1.517  1.00 12.05           H  
ATOM     66  HA  ARG A   4       4.137   9.665  -3.711  1.00 12.05           H  
ATOM     67 1HB  ARG A   4       6.226   8.757  -2.829  1.00 12.05           H  
ATOM     68 2HB  ARG A   4       5.784   7.156  -3.389  1.00 12.05           H  
ATOM     69 1HG  ARG A   4       5.832   7.849  -5.632  1.00 12.05           H  
ATOM     70 2HG  ARG A   4       6.188   9.519  -5.193  1.00 12.05           H  
ATOM     71 1HD  ARG A   4       8.299   8.800  -4.275  1.00 12.05           H  
ATOM     72 2HD  ARG A   4       7.893   7.106  -4.647  1.00 12.05           H  
ATOM     73  HE  ARG A   4       7.626   8.575  -7.044  1.00 12.05           H  
ATOM     74 1HH1 ARG A   4      10.175   7.661  -4.766  1.00 12.05           H  
ATOM     75 2HH1 ARG A   4      11.432   7.662  -5.986  1.00 12.05           H  
ATOM     76 1HH2 ARG A   4       9.255   8.572  -8.592  1.00 12.05           H  
ATOM     77 2HH2 ARG A   4      10.910   8.178  -8.163  1.00 12.05           H  
ATOM     78  N   CYS A   5       3.246   6.583  -4.579  1.00 10.97           N  
ATOM     79  CA  CYS A   5       2.602   5.912  -5.690  1.00 10.97           C  
ATOM     80  C   CYS A   5       1.161   6.362  -5.821  1.00 10.97           C  
ATOM     81  O   CYS A   5       0.638   6.428  -6.929  1.00 10.97           O  
ATOM     82  CB  CYS A   5       2.626   4.400  -5.515  1.00 10.97           C  
ATOM     83  SG  CYS A   5       1.543   3.803  -4.218  1.00 10.97           S  
ATOM     84  H   CYS A   5       3.481   6.088  -3.738  1.00 10.97           H  
ATOM     85  HA  CYS A   5       3.135   6.166  -6.605  1.00 10.97           H  
ATOM     86 1HB  CYS A   5       2.341   3.912  -6.447  1.00 10.97           H  
ATOM     87 2HB  CYS A   5       3.640   4.085  -5.272  1.00 10.97           H  
ATOM     88  HG  CYS A   5       1.843   4.758  -3.319  1.00 10.97           H  
ATOM     89  N   ARG A   6       0.532   6.785  -4.719  1.00  9.86           N  
ATOM     90  CA  ARG A   6      -0.832   7.271  -4.843  1.00  9.86           C  
ATOM     91  C   ARG A   6      -0.825   8.564  -5.644  1.00  9.86           C  
ATOM     92  O   ARG A   6      -1.699   8.805  -6.487  1.00  9.86           O  
ATOM     93  CB  ARG A   6      -1.458   7.518  -3.482  1.00  9.86           C  
ATOM     94  CG  ARG A   6      -1.787   6.279  -2.669  1.00  9.86           C  
ATOM     95  CD  ARG A   6      -2.300   6.659  -1.322  1.00  9.86           C  
ATOM     96  NE  ARG A   6      -2.682   5.512  -0.519  1.00  9.86           N  
ATOM     97  CZ  ARG A   6      -2.973   5.570   0.799  1.00  9.86           C  
ATOM     98  NH1 ARG A   6      -2.902   6.719   1.439  1.00  9.86           N  
ATOM     99  NH2 ARG A   6      -3.327   4.476   1.448  1.00  9.86           N  
ATOM    100  H   ARG A   6       0.974   6.718  -3.800  1.00  9.86           H  
ATOM    101  HA  ARG A   6      -1.425   6.526  -5.372  1.00  9.86           H  
ATOM    102 1HB  ARG A   6      -0.789   8.126  -2.884  1.00  9.86           H  
ATOM    103 2HB  ARG A   6      -2.378   8.085  -3.607  1.00  9.86           H  
ATOM    104 1HG  ARG A   6      -2.546   5.693  -3.185  1.00  9.86           H  
ATOM    105 2HG  ARG A   6      -0.885   5.681  -2.547  1.00  9.86           H  
ATOM    106 1HD  ARG A   6      -1.523   7.202  -0.789  1.00  9.86           H  
ATOM    107 2HD  ARG A   6      -3.171   7.300  -1.437  1.00  9.86           H  
ATOM    108  HE  ARG A   6      -2.751   4.614  -0.978  1.00  9.86           H  
ATOM    109 1HH1 ARG A   6      -2.628   7.560   0.945  1.00  9.86           H  
ATOM    110 2HH1 ARG A   6      -3.119   6.762   2.425  1.00  9.86           H  
ATOM    111 1HH2 ARG A   6      -3.387   3.596   0.959  1.00  9.86           H  
ATOM    112 2HH2 ARG A   6      -3.546   4.523   2.432  1.00  9.86           H  
ATOM    113  N   ALA A   7       0.185   9.401  -5.391  1.00  8.85           N  
ATOM    114  CA  ALA A   7       0.326  10.661  -6.103  1.00  8.85           C  
ATOM    115  C   ALA A   7       0.543  10.417  -7.596  1.00  8.85           C  
ATOM    116  O   ALA A   7      -0.055  11.098  -8.443  1.00  8.85           O  
ATOM    117  CB  ALA A   7       1.484  11.454  -5.519  1.00  8.85           C  
ATOM    118  H   ALA A   7       0.862   9.157  -4.666  1.00  8.85           H  
ATOM    119  HA  ALA A   7      -0.595  11.227  -5.978  1.00  8.85           H  
ATOM    120 1HB  ALA A   7       1.570  12.405  -6.037  1.00  8.85           H  
ATOM    121 2HB  ALA A   7       1.302  11.627  -4.457  1.00  8.85           H  
ATOM    122 3HB  ALA A   7       2.406  10.894  -5.639  1.00  8.85           H  
ATOM    123  N   HIS A   8       1.352   9.403  -7.928  1.00  7.99           N  
ATOM    124  CA  HIS A   8       1.620   9.111  -9.329  1.00  7.99           C  
ATOM    125  C   HIS A   8       0.393   8.546 -10.008  1.00  7.99           C  
ATOM    126  O   HIS A   8       0.021   9.007 -11.085  1.00  7.99           O  
ATOM    127  CB  HIS A   8       2.763   8.107  -9.509  1.00  7.99           C  
ATOM    128  CG  HIS A   8       4.144   8.624  -9.217  1.00  7.99           C  
ATOM    129  ND1 HIS A   8       4.690   9.703  -9.876  1.00  7.99           N  
ATOM    130  CD2 HIS A   8       5.099   8.171  -8.379  1.00  7.99           C  
ATOM    131  CE1 HIS A   8       5.921   9.907  -9.439  1.00  7.99           C  
ATOM    132  NE2 HIS A   8       6.207   8.986  -8.532  1.00  7.99           N  
ATOM    133  H   HIS A   8       1.825   8.873  -7.192  1.00  7.99           H  
ATOM    134  HA  HIS A   8       1.893  10.030  -9.847  1.00  7.99           H  
ATOM    135 1HB  HIS A   8       2.582   7.250  -8.858  1.00  7.99           H  
ATOM    136 2HB  HIS A   8       2.755   7.738 -10.524  1.00  7.99           H  
ATOM    137  HD1 HIS A   8       4.245  10.245 -10.588  1.00  7.99           H  
ATOM    138  HD2 HIS A   8       5.116   7.335  -7.691  1.00  7.99           H  
ATOM    139  HE1 HIS A   8       6.520  10.724  -9.840  1.00  7.99           H  
ATOM    140  N   LEU A   9      -0.286   7.617  -9.340  1.00  7.28           N  
ATOM    141  CA  LEU A   9      -1.475   6.998  -9.893  1.00  7.28           C  
ATOM    142  C   LEU A   9      -2.577   8.024 -10.090  1.00  7.28           C  
ATOM    143  O   LEU A   9      -3.280   7.998 -11.100  1.00  7.28           O  
ATOM    144  CB  LEU A   9      -1.939   5.879  -8.963  1.00  7.28           C  
ATOM    145  CG  LEU A   9      -1.007   4.653  -8.918  1.00  7.28           C  
ATOM    146  CD1 LEU A   9      -1.440   3.722  -7.789  1.00  7.28           C  
ATOM    147  CD2 LEU A   9      -1.055   3.957 -10.255  1.00  7.28           C  
ATOM    148  H   LEU A   9       0.055   7.297  -8.436  1.00  7.28           H  
ATOM    149  HA  LEU A   9      -1.223   6.568 -10.858  1.00  7.28           H  
ATOM    150 1HB  LEU A   9      -2.010   6.279  -7.951  1.00  7.28           H  
ATOM    151 2HB  LEU A   9      -2.927   5.544  -9.275  1.00  7.28           H  
ATOM    152  HG  LEU A   9       0.009   4.972  -8.729  1.00  7.28           H  
ATOM    153 1HD1 LEU A   9      -0.777   2.859  -7.753  1.00  7.28           H  
ATOM    154 2HD1 LEU A   9      -1.384   4.261  -6.842  1.00  7.28           H  
ATOM    155 3HD1 LEU A   9      -2.462   3.391  -7.963  1.00  7.28           H  
ATOM    156 1HD2 LEU A   9      -0.393   3.093 -10.240  1.00  7.28           H  
ATOM    157 2HD2 LEU A   9      -2.075   3.633 -10.457  1.00  7.28           H  
ATOM    158 3HD2 LEU A   9      -0.737   4.645 -11.024  1.00  7.28           H  
ATOM    159  N   SER A  10      -2.706   8.970  -9.158  1.00  6.66           N  
ATOM    160  CA  SER A  10      -3.729   9.989  -9.292  1.00  6.66           C  
ATOM    161  C   SER A  10      -3.461  10.819 -10.543  1.00  6.66           C  
ATOM    162  O   SER A  10      -4.381  11.099 -11.322  1.00  6.66           O  
ATOM    163  CB  SER A  10      -3.724  10.878  -8.067  1.00  6.66           C  
ATOM    164  OG  SER A  10      -4.076  10.147  -6.919  1.00  6.66           O  
ATOM    165  H   SER A  10      -2.121   8.962  -8.323  1.00  6.66           H  
ATOM    166  HA  SER A  10      -4.699   9.506  -9.388  1.00  6.66           H  
ATOM    167 1HB  SER A  10      -2.732  11.311  -7.935  1.00  6.66           H  
ATOM    168 2HB  SER A  10      -4.425  11.696  -8.211  1.00  6.66           H  
ATOM    169  HG  SER A  10      -3.317   9.537  -6.758  1.00  6.66           H  
ATOM    170  N   ARG A  11      -2.188  11.161 -10.777  1.00  6.06           N  
ATOM    171  CA  ARG A  11      -1.809  11.916 -11.961  1.00  6.06           C  
ATOM    172  C   ARG A  11      -2.026  11.082 -13.216  1.00  6.06           C  
ATOM    173  O   ARG A  11      -2.506  11.582 -14.229  1.00  6.06           O  
ATOM    174  CB  ARG A  11      -0.364  12.368 -11.891  1.00  6.06           C  
ATOM    175  CG  ARG A  11       0.123  13.158 -13.105  1.00  6.06           C  
ATOM    176  CD  ARG A  11      -0.610  14.466 -13.300  1.00  6.06           C  
ATOM    177  NE  ARG A  11      -0.063  15.215 -14.434  1.00  6.06           N  
ATOM    178  CZ  ARG A  11      -0.623  16.306 -15.015  1.00  6.06           C  
ATOM    179  NH1 ARG A  11      -1.758  16.820 -14.583  1.00  6.06           N  
ATOM    180  NH2 ARG A  11      -0.012  16.877 -16.041  1.00  6.06           N  
ATOM    181  H   ARG A  11      -1.462  10.917 -10.094  1.00  6.06           H  
ATOM    182  HA  ARG A  11      -2.445  12.803 -12.022  1.00  6.06           H  
ATOM    183 1HB  ARG A  11      -0.217  12.980 -11.003  1.00  6.06           H  
ATOM    184 2HB  ARG A  11       0.279  11.493 -11.789  1.00  6.06           H  
ATOM    185 1HG  ARG A  11       1.186  13.368 -12.995  1.00  6.06           H  
ATOM    186 2HG  ARG A  11      -0.031  12.547 -13.989  1.00  6.06           H  
ATOM    187 1HD  ARG A  11      -1.668  14.272 -13.498  1.00  6.06           H  
ATOM    188 2HD  ARG A  11      -0.514  15.080 -12.407  1.00  6.06           H  
ATOM    189  HE  ARG A  11       0.809  14.884 -14.825  1.00  6.06           H  
ATOM    190 1HH1 ARG A  11      -2.279  16.419 -13.794  1.00  6.06           H  
ATOM    191 2HH1 ARG A  11      -2.154  17.628 -15.039  1.00  6.06           H  
ATOM    192 1HH2 ARG A  11       0.861  16.501 -16.384  1.00  6.06           H  
ATOM    193 2HH2 ARG A  11      -0.421  17.690 -16.478  1.00  6.06           H  
ATOM    194  N   PHE A  12      -1.683   9.798 -13.159  1.00  5.47           N  
ATOM    195  CA  PHE A  12      -1.843   8.962 -14.334  1.00  5.47           C  
ATOM    196  C   PHE A  12      -3.311   8.910 -14.723  1.00  5.47           C  
ATOM    197  O   PHE A  12      -3.648   9.010 -15.902  1.00  5.47           O  
ATOM    198  CB  PHE A  12      -1.342   7.550 -14.055  1.00  5.47           C  
ATOM    199  CG  PHE A  12       0.137   7.489 -13.857  1.00  5.47           C  
ATOM    200  CD1 PHE A  12       0.950   8.526 -14.283  1.00  5.47           C  
ATOM    201  CD2 PHE A  12       0.719   6.403 -13.230  1.00  5.47           C  
ATOM    202  CE1 PHE A  12       2.314   8.479 -14.082  1.00  5.47           C  
ATOM    203  CE2 PHE A  12       2.079   6.347 -13.027  1.00  5.47           C  
ATOM    204  CZ  PHE A  12       2.881   7.389 -13.452  1.00  5.47           C  
ATOM    205  H   PHE A  12      -1.279   9.414 -12.308  1.00  5.47           H  
ATOM    206  HA  PHE A  12      -1.277   9.389 -15.157  1.00  5.47           H  
ATOM    207 1HB  PHE A  12      -1.826   7.165 -13.162  1.00  5.47           H  
ATOM    208 2HB  PHE A  12      -1.610   6.897 -14.883  1.00  5.47           H  
ATOM    209  HD1 PHE A  12       0.501   9.388 -14.773  1.00  5.47           H  
ATOM    210  HD2 PHE A  12       0.088   5.590 -12.897  1.00  5.47           H  
ATOM    211  HE1 PHE A  12       2.940   9.304 -14.417  1.00  5.47           H  
ATOM    212  HE2 PHE A  12       2.523   5.485 -12.530  1.00  5.47           H  
ATOM    213  HZ  PHE A  12       3.957   7.351 -13.292  1.00  5.47           H  
ATOM    214  N   LEU A  13      -4.194   8.809 -13.725  1.00  4.90           N  
ATOM    215  CA  LEU A  13      -5.616   8.783 -14.015  1.00  4.90           C  
ATOM    216  C   LEU A  13      -6.063  10.110 -14.603  1.00  4.90           C  
ATOM    217  O   LEU A  13      -6.836  10.129 -15.558  1.00  4.90           O  
ATOM    218  CB  LEU A  13      -6.399   8.453 -12.745  1.00  4.90           C  
ATOM    219  CG  LEU A  13      -6.221   7.013 -12.263  1.00  4.90           C  
ATOM    220  CD1 LEU A  13      -6.871   6.858 -10.906  1.00  4.90           C  
ATOM    221  CD2 LEU A  13      -6.829   6.060 -13.299  1.00  4.90           C  
ATOM    222  H   LEU A  13      -3.869   8.718 -12.763  1.00  4.90           H  
ATOM    223  HA  LEU A  13      -5.804   8.003 -14.746  1.00  4.90           H  
ATOM    224 1HB  LEU A  13      -6.061   9.115 -11.949  1.00  4.90           H  
ATOM    225 2HB  LEU A  13      -7.457   8.630 -12.925  1.00  4.90           H  
ATOM    226  HG  LEU A  13      -5.164   6.792 -12.158  1.00  4.90           H  
ATOM    227 1HD1 LEU A  13      -6.737   5.836 -10.555  1.00  4.90           H  
ATOM    228 2HD1 LEU A  13      -6.403   7.549 -10.204  1.00  4.90           H  
ATOM    229 3HD1 LEU A  13      -7.934   7.079 -10.983  1.00  4.90           H  
ATOM    230 1HD2 LEU A  13      -6.698   5.031 -12.965  1.00  4.90           H  
ATOM    231 2HD2 LEU A  13      -7.892   6.271 -13.414  1.00  4.90           H  
ATOM    232 3HD2 LEU A  13      -6.327   6.194 -14.264  1.00  4.90           H  
ATOM    233  N   GLU A  14      -5.541  11.230 -14.097  1.00  4.35           N  
ATOM    234  CA  GLU A  14      -5.916  12.512 -14.686  1.00  4.35           C  
ATOM    235  C   GLU A  14      -5.556  12.524 -16.168  1.00  4.35           C  
ATOM    236  O   GLU A  14      -6.353  12.935 -17.021  1.00  4.35           O  
ATOM    237  CB  GLU A  14      -5.215  13.686 -13.993  1.00  4.35           C  
ATOM    238  CG  GLU A  14      -5.590  15.000 -14.625  1.00  4.35           C  
ATOM    239  CD  GLU A  14      -4.938  16.234 -14.068  1.00  4.35           C  
ATOM    240  OE1 GLU A  14      -4.182  16.149 -13.118  1.00  4.35           O  
ATOM    241  OE2 GLU A  14      -5.150  17.281 -14.661  1.00  4.35           O  
ATOM    242  H   GLU A  14      -4.917  11.194 -13.289  1.00  4.35           H  
ATOM    243  HA  GLU A  14      -6.992  12.639 -14.591  1.00  4.35           H  
ATOM    244 1HB  GLU A  14      -5.485  13.708 -12.936  1.00  4.35           H  
ATOM    245 2HB  GLU A  14      -4.134  13.568 -14.057  1.00  4.35           H  
ATOM    246 1HG  GLU A  14      -5.303  14.912 -15.650  1.00  4.35           H  
ATOM    247 2HG  GLU A  14      -6.670  15.112 -14.591  1.00  4.35           H  
ATOM    248  N   ILE A  15      -4.360  12.041 -16.477  1.00  3.85           N  
ATOM    249  CA  ILE A  15      -3.871  12.018 -17.840  1.00  3.85           C  
ATOM    250  C   ILE A  15      -4.738  11.131 -18.724  1.00  3.85           C  
ATOM    251  O   ILE A  15      -5.124  11.550 -19.823  1.00  3.85           O  
ATOM    252  CB  ILE A  15      -2.418  11.554 -17.861  1.00  3.85           C  
ATOM    253  CG1 ILE A  15      -1.528  12.621 -17.207  1.00  3.85           C  
ATOM    254  CG2 ILE A  15      -2.002  11.291 -19.241  1.00  3.85           C  
ATOM    255  CD1 ILE A  15      -0.136  12.129 -16.907  1.00  3.85           C  
ATOM    256  H   ILE A  15      -3.756  11.712 -15.722  1.00  3.85           H  
ATOM    257  HA  ILE A  15      -3.909  13.028 -18.235  1.00  3.85           H  
ATOM    258  HB  ILE A  15      -2.318  10.647 -17.277  1.00  3.85           H  
ATOM    259 1HG1 ILE A  15      -1.456  13.475 -17.874  1.00  3.85           H  
ATOM    260 2HG1 ILE A  15      -1.992  12.950 -16.276  1.00  3.85           H  
ATOM    261 1HG2 ILE A  15      -0.969  10.955 -19.250  1.00  3.85           H  
ATOM    262 2HG2 ILE A  15      -2.642  10.522 -19.656  1.00  3.85           H  
ATOM    263 3HG2 ILE A  15      -2.094  12.201 -19.834  1.00  3.85           H  
ATOM    264 1HD1 ILE A  15       0.441  12.928 -16.450  1.00  3.85           H  
ATOM    265 2HD1 ILE A  15      -0.195  11.287 -16.222  1.00  3.85           H  
ATOM    266 3HD1 ILE A  15       0.344  11.815 -17.830  1.00  3.85           H  
ATOM    267  N   GLU A  16      -5.082   9.935 -18.241  1.00  3.43           N  
ATOM    268  CA  GLU A  16      -5.941   9.052 -19.015  1.00  3.43           C  
ATOM    269  C   GLU A  16      -7.313   9.689 -19.241  1.00  3.43           C  
ATOM    270  O   GLU A  16      -7.878   9.551 -20.323  1.00  3.43           O  
ATOM    271  CB  GLU A  16      -6.075   7.677 -18.361  1.00  3.43           C  
ATOM    272  CG  GLU A  16      -4.802   6.810 -18.434  1.00  3.43           C  
ATOM    273  CD  GLU A  16      -4.945   5.471 -17.734  1.00  3.43           C  
ATOM    274  OE1 GLU A  16      -5.822   5.343 -16.914  1.00  3.43           O  
ATOM    275  OE2 GLU A  16      -4.187   4.576 -18.038  1.00  3.43           O  
ATOM    276  H   GLU A  16      -4.724   9.638 -17.331  1.00  3.43           H  
ATOM    277  HA  GLU A  16      -5.479   8.906 -19.986  1.00  3.43           H  
ATOM    278 1HB  GLU A  16      -6.356   7.793 -17.310  1.00  3.43           H  
ATOM    279 2HB  GLU A  16      -6.868   7.137 -18.862  1.00  3.43           H  
ATOM    280 1HG  GLU A  16      -4.551   6.643 -19.474  1.00  3.43           H  
ATOM    281 2HG  GLU A  16      -3.982   7.366 -17.980  1.00  3.43           H  
ATOM    282  N   ILE A  17      -7.835  10.419 -18.252  1.00  3.10           N  
ATOM    283  CA  ILE A  17      -9.119  11.096 -18.409  1.00  3.10           C  
ATOM    284  C   ILE A  17      -9.033  12.125 -19.527  1.00  3.10           C  
ATOM    285  O   ILE A  17      -9.939  12.218 -20.366  1.00  3.10           O  
ATOM    286  CB  ILE A  17      -9.581  11.747 -17.096  1.00  3.10           C  
ATOM    287  CG1 ILE A  17      -9.949  10.651 -16.080  1.00  3.10           C  
ATOM    288  CG2 ILE A  17     -10.755  12.676 -17.356  1.00  3.10           C  
ATOM    289  CD1 ILE A  17     -10.113  11.166 -14.670  1.00  3.10           C  
ATOM    290  H   ILE A  17      -7.342  10.487 -17.362  1.00  3.10           H  
ATOM    291  HA  ILE A  17      -9.865  10.356 -18.689  1.00  3.10           H  
ATOM    292  HB  ILE A  17      -8.762  12.318 -16.670  1.00  3.10           H  
ATOM    293 1HG1 ILE A  17     -10.887  10.192 -16.386  1.00  3.10           H  
ATOM    294 2HG1 ILE A  17      -9.181   9.887 -16.090  1.00  3.10           H  
ATOM    295 1HG2 ILE A  17     -11.063  13.136 -16.420  1.00  3.10           H  
ATOM    296 2HG2 ILE A  17     -10.454  13.453 -18.060  1.00  3.10           H  
ATOM    297 3HG2 ILE A  17     -11.586  12.109 -17.774  1.00  3.10           H  
ATOM    298 1HD1 ILE A  17     -10.376  10.342 -14.009  1.00  3.10           H  
ATOM    299 2HD1 ILE A  17      -9.175  11.609 -14.339  1.00  3.10           H  
ATOM    300 3HD1 ILE A  17     -10.899  11.918 -14.645  1.00  3.10           H  
ATOM    301  N   HIS A  18      -7.938  12.889 -19.569  1.00  2.89           N  
ATOM    302  CA  HIS A  18      -7.787  13.865 -20.641  1.00  2.89           C  
ATOM    303  C   HIS A  18      -7.699  13.135 -21.988  1.00  2.89           C  
ATOM    304  O   HIS A  18      -8.314  13.563 -22.969  1.00  2.89           O  
ATOM    305  CB  HIS A  18      -6.535  14.735 -20.437  1.00  2.89           C  
ATOM    306  CG  HIS A  18      -6.633  15.709 -19.276  1.00  2.89           C  
ATOM    307  ND1 HIS A  18      -7.598  16.698 -19.196  1.00  2.89           N  
ATOM    308  CD2 HIS A  18      -5.872  15.838 -18.171  1.00  2.89           C  
ATOM    309  CE1 HIS A  18      -7.427  17.384 -18.068  1.00  2.89           C  
ATOM    310  NE2 HIS A  18      -6.388  16.879 -17.427  1.00  2.89           N  
ATOM    311  H   HIS A  18      -7.227  12.799 -18.841  1.00  2.89           H  
ATOM    312  HA  HIS A  18      -8.651  14.522 -20.665  1.00  2.89           H  
ATOM    313 1HB  HIS A  18      -5.671  14.090 -20.267  1.00  2.89           H  
ATOM    314 2HB  HIS A  18      -6.341  15.306 -21.344  1.00  2.89           H  
ATOM    315  HD2 HIS A  18      -5.014  15.222 -17.912  1.00  2.89           H  
ATOM    316  HE1 HIS A  18      -8.041  18.218 -17.726  1.00  2.89           H  
ATOM    317  HE2 HIS A  18      -5.999  17.187 -16.505  1.00  2.89           H  
ATOM    318  N   TRP A  19      -6.992  12.001 -22.032  1.00  2.80           N  
ATOM    319  CA  TRP A  19      -6.889  11.239 -23.274  1.00  2.80           C  
ATOM    320  C   TRP A  19      -8.259  10.721 -23.720  1.00  2.80           C  
ATOM    321  O   TRP A  19      -8.574  10.738 -24.912  1.00  2.80           O  
ATOM    322  CB  TRP A  19      -5.931  10.060 -23.120  1.00  2.80           C  
ATOM    323  CG  TRP A  19      -4.493  10.459 -22.997  1.00  2.80           C  
ATOM    324  CD1 TRP A  19      -3.936  11.631 -23.400  1.00  2.80           C  
ATOM    325  CD2 TRP A  19      -3.417   9.678 -22.437  1.00  2.80           C  
ATOM    326  NE1 TRP A  19      -2.592  11.633 -23.138  1.00  2.80           N  
ATOM    327  CE2 TRP A  19      -2.253  10.444 -22.555  1.00  2.80           C  
ATOM    328  CE3 TRP A  19      -3.346   8.413 -21.866  1.00  2.80           C  
ATOM    329  CZ2 TRP A  19      -1.019   9.979 -22.119  1.00  2.80           C  
ATOM    330  CZ3 TRP A  19      -2.121   7.940 -21.427  1.00  2.80           C  
ATOM    331  CH2 TRP A  19      -0.981   8.701 -21.551  1.00  2.80           C  
ATOM    332  H   TRP A  19      -6.490  11.686 -21.201  1.00  2.80           H  
ATOM    333  HA  TRP A  19      -6.504  11.897 -24.050  1.00  2.80           H  
ATOM    334 1HB  TRP A  19      -6.205   9.476 -22.248  1.00  2.80           H  
ATOM    335 2HB  TRP A  19      -6.029   9.412 -23.986  1.00  2.80           H  
ATOM    336  HD1 TRP A  19      -4.479  12.449 -23.870  1.00  2.80           H  
ATOM    337  HE1 TRP A  19      -1.958  12.388 -23.349  1.00  2.80           H  
ATOM    338  HE3 TRP A  19      -4.240   7.811 -21.766  1.00  2.80           H  
ATOM    339  HZ2 TRP A  19      -0.110  10.571 -22.213  1.00  2.80           H  
ATOM    340  HZ3 TRP A  19      -2.084   6.947 -20.980  1.00  2.80           H  
ATOM    341  HH2 TRP A  19      -0.032   8.300 -21.199  1.00  2.80           H  
ATOM    342  N   LEU A  20      -9.079  10.262 -22.759  1.00  2.82           N  
ATOM    343  CA  LEU A  20     -10.416   9.773 -23.079  1.00  2.82           C  
ATOM    344  C   LEU A  20     -11.297  10.920 -23.576  1.00  2.82           C  
ATOM    345  O   LEU A  20     -12.039  10.771 -24.551  1.00  2.82           O  
ATOM    346  CB  LEU A  20     -11.071   9.120 -21.858  1.00  2.82           C  
ATOM    347  CG  LEU A  20     -10.459   7.774 -21.346  1.00  2.82           C  
ATOM    348  CD1 LEU A  20     -11.184   7.410 -20.057  1.00  2.82           C  
ATOM    349  CD2 LEU A  20     -10.575   6.675 -22.416  1.00  2.82           C  
ATOM    350  H   LEU A  20      -8.751  10.235 -21.797  1.00  2.82           H  
ATOM    351  HA  LEU A  20     -10.338   9.034 -23.845  1.00  2.82           H  
ATOM    352 1HB  LEU A  20     -11.024   9.828 -21.032  1.00  2.82           H  
ATOM    353 2HB  LEU A  20     -12.118   8.939 -22.090  1.00  2.82           H  
ATOM    354  HG  LEU A  20      -9.416   7.908 -21.116  1.00  2.82           H  
ATOM    355 1HD1 LEU A  20     -10.792   6.502 -19.652  1.00  2.82           H  
ATOM    356 2HD1 LEU A  20     -11.051   8.211 -19.333  1.00  2.82           H  
ATOM    357 3HD1 LEU A  20     -12.244   7.278 -20.264  1.00  2.82           H  
ATOM    358 1HD2 LEU A  20     -10.148   5.748 -22.043  1.00  2.82           H  
ATOM    359 2HD2 LEU A  20     -11.622   6.515 -22.670  1.00  2.82           H  
ATOM    360 3HD2 LEU A  20     -10.033   6.985 -23.299  1.00  2.82           H  
ATOM    361  N   THR A  21     -11.148  12.095 -22.963  1.00  2.96           N  
ATOM    362  CA  THR A  21     -11.901  13.300 -23.303  1.00  2.96           C  
ATOM    363  C   THR A  21     -11.635  13.713 -24.742  1.00  2.96           C  
ATOM    364  O   THR A  21     -12.538  14.124 -25.470  1.00  2.96           O  
ATOM    365  CB  THR A  21     -11.536  14.458 -22.362  1.00  2.96           C  
ATOM    366  OG1 THR A  21     -11.863  14.090 -21.010  1.00  2.96           O  
ATOM    367  CG2 THR A  21     -12.273  15.722 -22.754  1.00  2.96           C  
ATOM    368  H   THR A  21     -10.511  12.150 -22.168  1.00  2.96           H  
ATOM    369  HA  THR A  21     -12.965  13.086 -23.199  1.00  2.96           H  
ATOM    370  HB  THR A  21     -10.474  14.646 -22.423  1.00  2.96           H  
ATOM    371  HG1 THR A  21     -11.323  13.300 -20.767  1.00  2.96           H  
ATOM    372 1HG2 THR A  21     -11.991  16.527 -22.077  1.00  2.96           H  
ATOM    373 2HG2 THR A  21     -12.002  15.994 -23.776  1.00  2.96           H  
ATOM    374 3HG2 THR A  21     -13.346  15.553 -22.694  1.00  2.96           H  
ATOM    375  N   LEU A  22     -10.377  13.585 -25.139  1.00  3.18           N  
ATOM    376  CA  LEU A  22      -9.895  13.934 -26.462  1.00  3.18           C  
ATOM    377  C   LEU A  22      -9.917  12.721 -27.403  1.00  3.18           C  
ATOM    378  O   LEU A  22      -9.291  12.723 -28.481  1.00  3.18           O  
ATOM    379  CB  LEU A  22      -8.486  14.492 -26.326  1.00  3.18           C  
ATOM    380  CG  LEU A  22      -8.394  15.744 -25.453  1.00  3.18           C  
ATOM    381  CD1 LEU A  22      -6.949  16.143 -25.312  1.00  3.18           C  
ATOM    382  CD2 LEU A  22      -9.235  16.848 -26.067  1.00  3.18           C  
ATOM    383  H   LEU A  22      -9.693  13.261 -24.454  1.00  3.18           H  
ATOM    384  HA  LEU A  22     -10.547  14.704 -26.874  1.00  3.18           H  
ATOM    385 1HB  LEU A  22      -7.857  13.722 -25.870  1.00  3.18           H  
ATOM    386 2HB  LEU A  22      -8.098  14.726 -27.313  1.00  3.18           H  
ATOM    387  HG  LEU A  22      -8.777  15.523 -24.459  1.00  3.18           H  
ATOM    388 1HD1 LEU A  22      -6.875  17.024 -24.678  1.00  3.18           H  
ATOM    389 2HD1 LEU A  22      -6.398  15.318 -24.858  1.00  3.18           H  
ATOM    390 3HD1 LEU A  22      -6.536  16.364 -26.294  1.00  3.18           H  
ATOM    391 1HD2 LEU A  22      -9.179  17.739 -25.441  1.00  3.18           H  
ATOM    392 2HD2 LEU A  22      -8.860  17.081 -27.064  1.00  3.18           H  
ATOM    393 3HD2 LEU A  22     -10.273  16.517 -26.136  1.00  3.18           H  
ATOM    394  N   GLY A  23     -10.619  11.669 -26.994  1.00  3.45           N  
ATOM    395  CA  GLY A  23     -10.720  10.488 -27.799  1.00  3.45           C  
ATOM    396  C   GLY A  23     -11.450  10.846 -29.078  1.00  3.45           C  
ATOM    397  O   GLY A  23     -12.196  11.824 -29.111  1.00  3.45           O  
ATOM    398  H   GLY A  23     -11.112  11.672 -26.103  1.00  3.45           H  
ATOM    399 1HA  GLY A  23      -9.715  10.115 -27.983  1.00  3.45           H  
ATOM    400 2HA  GLY A  23     -11.282   9.738 -27.256  1.00  3.45           H  
ATOM    401  N   THR A  24     -11.231  10.095 -30.153  1.00  3.76           N  
ATOM    402  CA  THR A  24     -10.415   8.882 -30.215  1.00  3.76           C  
ATOM    403  C   THR A  24      -9.065   9.192 -30.861  1.00  3.76           C  
ATOM    404  O   THR A  24      -8.510   8.345 -31.554  1.00  3.76           O  
ATOM    405  CB  THR A  24     -11.131   7.807 -31.043  1.00  3.76           C  
ATOM    406  OG1 THR A  24     -11.382   8.305 -32.364  1.00  3.76           O  
ATOM    407  CG2 THR A  24     -12.462   7.483 -30.411  1.00  3.76           C  
ATOM    408  H   THR A  24     -11.688  10.376 -31.008  1.00  3.76           H  
ATOM    409  HA  THR A  24     -10.251   8.477 -29.221  1.00  3.76           H  
ATOM    410  HB  THR A  24     -10.516   6.907 -31.094  1.00  3.76           H  
ATOM    411  HG1 THR A  24     -10.548   8.497 -32.798  1.00  3.76           H  
ATOM    412 1HG2 THR A  24     -12.972   6.725 -31.005  1.00  3.76           H  
ATOM    413 2HG2 THR A  24     -12.316   7.123 -29.424  1.00  3.76           H  
ATOM    414 3HG2 THR A  24     -13.072   8.384 -30.375  1.00  3.76           H  
ATOM    415  N   SER A  25      -8.564  10.426 -30.679  1.00  4.12           N  
ATOM    416  CA  SER A  25      -7.341  10.855 -31.363  1.00  4.12           C  
ATOM    417  C   SER A  25      -6.066  10.050 -31.061  1.00  4.12           C  
ATOM    418  O   SER A  25      -5.181   9.983 -31.915  1.00  4.12           O  
ATOM    419  CB  SER A  25      -7.096  12.317 -31.025  1.00  4.12           C  
ATOM    420  OG  SER A  25      -6.831  12.487 -29.656  1.00  4.12           O  
ATOM    421  H   SER A  25      -9.031  11.093 -30.061  1.00  4.12           H  
ATOM    422  HA  SER A  25      -7.526  10.785 -32.433  1.00  4.12           H  
ATOM    423 1HB  SER A  25      -6.264  12.684 -31.614  1.00  4.12           H  
ATOM    424 2HB  SER A  25      -7.972  12.905 -31.298  1.00  4.12           H  
ATOM    425  HG  SER A  25      -7.709  12.437 -29.209  1.00  4.12           H  
ATOM    426  N   GLY A  26      -5.946   9.446 -29.876  1.00  4.52           N  
ATOM    427  CA  GLY A  26      -4.774   8.612 -29.581  1.00  4.52           C  
ATOM    428  C   GLY A  26      -3.461   9.399 -29.474  1.00  4.52           C  
ATOM    429  O   GLY A  26      -2.379   8.851 -29.707  1.00  4.52           O  
ATOM    430  H   GLY A  26      -6.682   9.547 -29.195  1.00  4.52           H  
ATOM    431 1HA  GLY A  26      -4.946   8.071 -28.651  1.00  4.52           H  
ATOM    432 2HA  GLY A  26      -4.674   7.854 -30.358  1.00  4.52           H  
ATOM    433  N   ILE A  27      -3.521  10.678 -29.125  1.00  5.01           N  
ATOM    434  CA  ILE A  27      -2.275  11.426 -29.133  1.00  5.01           C  
ATOM    435  C   ILE A  27      -1.451  11.270 -27.879  1.00  5.01           C  
ATOM    436  O   ILE A  27      -1.598  12.000 -26.898  1.00  5.01           O  
ATOM    437  CB  ILE A  27      -2.540  12.913 -29.369  1.00  5.01           C  
ATOM    438  CG1 ILE A  27      -3.259  13.076 -30.703  1.00  5.01           C  
ATOM    439  CG2 ILE A  27      -1.220  13.681 -29.350  1.00  5.01           C  
ATOM    440  CD1 ILE A  27      -3.789  14.463 -30.942  1.00  5.01           C  
ATOM    441  H   ILE A  27      -4.405  11.118 -28.914  1.00  5.01           H  
ATOM    442  HA  ILE A  27      -1.675  11.067 -29.966  1.00  5.01           H  
ATOM    443  HB  ILE A  27      -3.197  13.297 -28.592  1.00  5.01           H  
ATOM    444 1HG1 ILE A  27      -2.569  12.824 -31.504  1.00  5.01           H  
ATOM    445 2HG1 ILE A  27      -4.086  12.377 -30.733  1.00  5.01           H  
ATOM    446 1HG2 ILE A  27      -1.406  14.739 -29.518  1.00  5.01           H  
ATOM    447 2HG2 ILE A  27      -0.740  13.545 -28.382  1.00  5.01           H  
ATOM    448 3HG2 ILE A  27      -0.562  13.298 -30.133  1.00  5.01           H  
ATOM    449 1HD1 ILE A  27      -4.291  14.498 -31.909  1.00  5.01           H  
ATOM    450 2HD1 ILE A  27      -4.502  14.716 -30.154  1.00  5.01           H  
ATOM    451 3HD1 ILE A  27      -2.969  15.178 -30.933  1.00  5.01           H  
ATOM    452  N   ILE A  28      -0.535  10.329 -27.973  1.00  5.65           N  
ATOM    453  CA  ILE A  28       0.390   9.988 -26.914  1.00  5.65           C  
ATOM    454  C   ILE A  28       1.768  10.462 -27.331  1.00  5.65           C  
ATOM    455  O   ILE A  28       2.209  10.191 -28.448  1.00  5.65           O  
ATOM    456  CB  ILE A  28       0.410   8.485 -26.664  1.00  5.65           C  
ATOM    457  CG1 ILE A  28      -1.013   7.988 -26.432  1.00  5.65           C  
ATOM    458  CG2 ILE A  28       1.289   8.136 -25.486  1.00  5.65           C  
ATOM    459  CD1 ILE A  28      -1.727   8.602 -25.333  1.00  5.65           C  
ATOM    460  H   ILE A  28      -0.556   9.776 -28.830  1.00  5.65           H  
ATOM    461  HA  ILE A  28       0.101  10.505 -25.997  1.00  5.65           H  
ATOM    462  HB  ILE A  28       0.791   7.986 -27.548  1.00  5.65           H  
ATOM    463 1HG1 ILE A  28      -1.591   8.131 -27.342  1.00  5.65           H  
ATOM    464 2HG1 ILE A  28      -0.962   6.953 -26.202  1.00  5.65           H  
ATOM    465 1HG2 ILE A  28       1.286   7.056 -25.345  1.00  5.65           H  
ATOM    466 2HG2 ILE A  28       2.309   8.472 -25.680  1.00  5.65           H  
ATOM    467 3HG2 ILE A  28       0.909   8.622 -24.588  1.00  5.65           H  
ATOM    468 1HD1 ILE A  28      -2.716   8.157 -25.245  1.00  5.65           H  
ATOM    469 2HD1 ILE A  28      -1.170   8.422 -24.431  1.00  5.65           H  
ATOM    470 3HD1 ILE A  28      -1.827   9.668 -25.497  1.00  5.65           H  
ATOM    471  N   THR A  29       2.442  11.197 -26.466  1.00  6.49           N  
ATOM    472  CA  THR A  29       3.745  11.726 -26.833  1.00  6.49           C  
ATOM    473  C   THR A  29       4.815  11.329 -25.832  1.00  6.49           C  
ATOM    474  O   THR A  29       4.518  10.786 -24.762  1.00  6.49           O  
ATOM    475  CB  THR A  29       3.691  13.258 -26.974  1.00  6.49           C  
ATOM    476  OG1 THR A  29       3.430  13.847 -25.693  1.00  6.49           O  
ATOM    477  CG2 THR A  29       2.587  13.657 -27.956  1.00  6.49           C  
ATOM    478  H   THR A  29       2.049  11.396 -25.558  1.00  6.49           H  
ATOM    479  HA  THR A  29       4.038  11.311 -27.797  1.00  6.49           H  
ATOM    480  HB  THR A  29       4.648  13.624 -27.350  1.00  6.49           H  
ATOM    481  HG1 THR A  29       4.223  13.746 -25.137  1.00  6.49           H  
ATOM    482 1HG2 THR A  29       2.564  14.740 -28.052  1.00  6.49           H  
ATOM    483 2HG2 THR A  29       2.790  13.212 -28.929  1.00  6.49           H  
ATOM    484 3HG2 THR A  29       1.624  13.310 -27.593  1.00  6.49           H  
ATOM    485  N   LYS A  30       6.060  11.606 -26.198  1.00  7.47           N  
ATOM    486  CA  LYS A  30       7.215  11.319 -25.362  1.00  7.47           C  
ATOM    487  C   LYS A  30       7.664  12.546 -24.552  1.00  7.47           C  
ATOM    488  O   LYS A  30       6.863  13.438 -24.270  1.00  7.47           O  
ATOM    489  CB  LYS A  30       8.346  10.709 -26.186  1.00  7.47           C  
ATOM    490  CG  LYS A  30       7.949   9.415 -26.913  1.00  7.47           C  
ATOM    491  CD  LYS A  30       7.611   8.303 -25.923  1.00  7.47           C  
ATOM    492  CE  LYS A  30       7.299   6.988 -26.631  1.00  7.47           C  
ATOM    493  NZ  LYS A  30       6.919   5.920 -25.658  1.00  7.47           N  
ATOM    494  H   LYS A  30       6.203  12.011 -27.125  1.00  7.47           H  
ATOM    495  HA  LYS A  30       6.921  10.560 -24.638  1.00  7.47           H  
ATOM    496 1HB  LYS A  30       8.701  11.422 -26.889  1.00  7.47           H  
ATOM    497 2HB  LYS A  30       9.176  10.436 -25.544  1.00  7.47           H  
ATOM    498 1HG  LYS A  30       7.081   9.602 -27.552  1.00  7.47           H  
ATOM    499 2HG  LYS A  30       8.780   9.083 -27.532  1.00  7.47           H  
ATOM    500 1HD  LYS A  30       8.450   8.151 -25.245  1.00  7.47           H  
ATOM    501 2HD  LYS A  30       6.738   8.598 -25.335  1.00  7.47           H  
ATOM    502 1HE  LYS A  30       6.474   7.146 -27.326  1.00  7.47           H  
ATOM    503 2HE  LYS A  30       8.176   6.662 -27.194  1.00  7.47           H  
ATOM    504 1HZ  LYS A  30       6.714   5.064 -26.152  1.00  7.47           H  
ATOM    505 2HZ  LYS A  30       7.682   5.761 -25.015  1.00  7.47           H  
ATOM    506 3HZ  LYS A  30       6.101   6.217 -25.142  1.00  7.47           H  
ATOM    507  N   ASN A  31       8.919  12.527 -24.118  1.00  8.47           N  
ATOM    508  CA  ASN A  31       9.479  13.436 -23.123  1.00  8.47           C  
ATOM    509  C   ASN A  31       9.808  14.889 -23.498  1.00  8.47           C  
ATOM    510  O   ASN A  31       9.618  15.349 -24.628  1.00  8.47           O  
ATOM    511  CB  ASN A  31      10.738  12.756 -22.659  1.00  8.47           C  
ATOM    512  CG  ASN A  31      11.734  12.657 -23.813  1.00  8.47           C  
ATOM    513  OD1 ASN A  31      11.638  13.415 -24.823  1.00  8.47           O  
ATOM    514  ND2 ASN A  31      12.636  11.706 -23.698  1.00  8.47           N  
ATOM    515  H   ASN A  31       9.520  11.787 -24.436  1.00  8.47           H  
ATOM    516  HA  ASN A  31       8.768  13.479 -22.295  1.00  8.47           H  
ATOM    517 1HB  ASN A  31      11.192  13.292 -21.830  1.00  8.47           H  
ATOM    518 2HB  ASN A  31      10.499  11.750 -22.311  1.00  8.47           H  
ATOM    519 1HD2 ASN A  31      13.306  11.535 -24.421  1.00  8.47           H  
ATOM    520 2HD2 ASN A  31      12.642  11.127 -22.881  1.00  8.47           H  
ATOM    521  N   THR A  32      10.375  15.591 -22.505  1.00  9.32           N  
ATOM    522  CA  THR A  32      10.636  17.033 -22.511  1.00  9.32           C  
ATOM    523  C   THR A  32      11.776  17.532 -23.388  1.00  9.32           C  
ATOM    524  O   THR A  32      12.795  18.019 -22.898  1.00  9.32           O  
ATOM    525  CB  THR A  32      10.880  17.513 -21.069  1.00  9.32           C  
ATOM    526  OG1 THR A  32      11.946  16.753 -20.482  1.00  9.32           O  
ATOM    527  CG2 THR A  32       9.624  17.327 -20.244  1.00  9.32           C  
ATOM    528  H   THR A  32      10.556  15.105 -21.641  1.00  9.32           H  
ATOM    529  HA  THR A  32       9.727  17.519 -22.869  1.00  9.32           H  
ATOM    530  HB  THR A  32      11.158  18.569 -21.079  1.00  9.32           H  
ATOM    531  HG1 THR A  32      12.149  17.106 -19.610  1.00  9.32           H  
ATOM    532 1HG2 THR A  32       9.805  17.669 -19.225  1.00  9.32           H  
ATOM    533 2HG2 THR A  32       8.813  17.908 -20.684  1.00  9.32           H  
ATOM    534 3HG2 THR A  32       9.353  16.274 -20.233  1.00  9.32           H  
ATOM    535  N   ARG A  33      11.567  17.413 -24.689  1.00  9.90           N  
ATOM    536  CA  ARG A  33      12.464  17.828 -25.774  1.00  9.90           C  
ATOM    537  C   ARG A  33      13.743  17.014 -25.931  1.00  9.90           C  
ATOM    538  O   ARG A  33      14.509  17.262 -26.859  1.00  9.90           O  
ATOM    539  CB  ARG A  33      12.866  19.296 -25.615  1.00  9.90           C  
ATOM    540  CG  ARG A  33      11.707  20.289 -25.597  1.00  9.90           C  
ATOM    541  CD  ARG A  33      12.189  21.699 -25.496  1.00  9.90           C  
ATOM    542  NE  ARG A  33      11.087  22.654 -25.461  1.00  9.90           N  
ATOM    543  CZ  ARG A  33      11.227  23.981 -25.264  1.00  9.90           C  
ATOM    544  NH1 ARG A  33      12.423  24.499 -25.087  1.00  9.90           N  
ATOM    545  NH2 ARG A  33      10.162  24.764 -25.248  1.00  9.90           N  
ATOM    546  H   ARG A  33      10.690  16.947 -24.937  1.00  9.90           H  
ATOM    547  HA  ARG A  33      11.917  17.750 -26.706  1.00  9.90           H  
ATOM    548 1HB  ARG A  33      13.464  19.445 -24.723  1.00  9.90           H  
ATOM    549 2HB  ARG A  33      13.495  19.574 -26.461  1.00  9.90           H  
ATOM    550 1HG  ARG A  33      11.130  20.187 -26.516  1.00  9.90           H  
ATOM    551 2HG  ARG A  33      11.064  20.088 -24.741  1.00  9.90           H  
ATOM    552 1HD  ARG A  33      12.773  21.815 -24.584  1.00  9.90           H  
ATOM    553 2HD  ARG A  33      12.814  21.932 -26.358  1.00  9.90           H  
ATOM    554  HE  ARG A  33      10.151  22.294 -25.594  1.00  9.90           H  
ATOM    555 1HH1 ARG A  33      13.238  23.904 -25.098  1.00  9.90           H  
ATOM    556 2HH1 ARG A  33      12.525  25.493 -24.937  1.00  9.90           H  
ATOM    557 1HH2 ARG A  33       9.241  24.369 -25.385  1.00  9.90           H  
ATOM    558 2HH2 ARG A  33      10.267  25.757 -25.100  1.00  9.90           H  
ATOM    559  N   ALA A  34      13.975  16.008 -25.085  1.00 10.16           N  
ATOM    560  CA  ALA A  34      15.122  15.143 -25.339  1.00 10.16           C  
ATOM    561  C   ALA A  34      14.878  14.421 -26.659  1.00 10.16           C  
ATOM    562  O   ALA A  34      15.785  14.291 -27.489  1.00 10.16           O  
ATOM    563  CB  ALA A  34      15.336  14.162 -24.206  1.00 10.16           C  
ATOM    564  H   ALA A  34      13.359  15.851 -24.302  1.00 10.16           H  
ATOM    565  HA  ALA A  34      16.011  15.763 -25.443  1.00 10.16           H  
ATOM    566 1HB  ALA A  34      16.199  13.535 -24.430  1.00 10.16           H  
ATOM    567 2HB  ALA A  34      15.509  14.709 -23.281  1.00 10.16           H  
ATOM    568 3HB  ALA A  34      14.473  13.553 -24.099  1.00 10.16           H  
ATOM    569  N   ARG A  35      13.624  13.983 -26.855  1.00 10.09           N  
ATOM    570  CA  ARG A  35      13.191  13.360 -28.096  1.00 10.09           C  
ATOM    571  C   ARG A  35      11.850  13.951 -28.550  1.00 10.09           C  
ATOM    572  O   ARG A  35      11.685  14.296 -29.721  1.00 10.09           O  
ATOM    573  CB  ARG A  35      13.063  11.855 -27.927  1.00 10.09           C  
ATOM    574  CG  ARG A  35      14.367  11.123 -27.631  1.00 10.09           C  
ATOM    575  CD  ARG A  35      15.291  11.172 -28.800  1.00 10.09           C  
ATOM    576  NE  ARG A  35      16.525  10.438 -28.561  1.00 10.09           N  
ATOM    577  CZ  ARG A  35      17.655  10.954 -28.021  1.00 10.09           C  
ATOM    578  NH1 ARG A  35      17.725  12.220 -27.650  1.00 10.09           N  
ATOM    579  NH2 ARG A  35      18.713  10.173 -27.864  1.00 10.09           N  
ATOM    580  H   ARG A  35      12.948  14.068 -26.106  1.00 10.09           H  
ATOM    581  HA  ARG A  35      13.937  13.562 -28.864  1.00 10.09           H  
ATOM    582 1HB  ARG A  35      12.368  11.639 -27.116  1.00 10.09           H  
ATOM    583 2HB  ARG A  35      12.650  11.437 -28.830  1.00 10.09           H  
ATOM    584 1HG  ARG A  35      14.865  11.569 -26.777  1.00 10.09           H  
ATOM    585 2HG  ARG A  35      14.149  10.077 -27.418  1.00 10.09           H  
ATOM    586 1HD  ARG A  35      14.793  10.728 -29.664  1.00 10.09           H  
ATOM    587 2HD  ARG A  35      15.548  12.205 -29.026  1.00 10.09           H  
ATOM    588  HE  ARG A  35      16.538   9.464 -28.825  1.00 10.09           H  
ATOM    589 1HH1 ARG A  35      16.921  12.860 -27.756  1.00 10.09           H  
ATOM    590 2HH1 ARG A  35      18.578  12.578 -27.254  1.00 10.09           H  
ATOM    591 1HH2 ARG A  35      18.673   9.203 -28.145  1.00 10.09           H  
ATOM    592 2HH2 ARG A  35      19.560  10.548 -27.464  1.00 10.09           H  
ATOM    593  N   ASN A  36      10.893  14.070 -27.617  1.00  9.78           N  
ATOM    594  CA  ASN A  36       9.555  14.622 -27.899  1.00  9.78           C  
ATOM    595  C   ASN A  36       8.857  14.003 -29.112  1.00  9.78           C  
ATOM    596  O   ASN A  36       8.312  14.720 -29.953  1.00  9.78           O  
ATOM    597  CB  ASN A  36       9.618  16.134 -28.036  1.00  9.78           C  
ATOM    598  CG  ASN A  36       8.255  16.822 -27.999  1.00  9.78           C  
ATOM    599  OD1 ASN A  36       7.307  16.377 -27.342  1.00  9.78           O  
ATOM    600  ND2 ASN A  36       8.152  17.928 -28.707  1.00  9.78           N  
ATOM    601  H   ASN A  36      11.100  13.783 -26.663  1.00  9.78           H  
ATOM    602  HA  ASN A  36       8.926  14.403 -27.032  1.00  9.78           H  
ATOM    603 1HB  ASN A  36      10.185  16.506 -27.207  1.00  9.78           H  
ATOM    604 2HB  ASN A  36      10.140  16.409 -28.950  1.00  9.78           H  
ATOM    605 1HD2 ASN A  36       7.287  18.433 -28.728  1.00  9.78           H  
ATOM    606 2HD2 ASN A  36       8.938  18.262 -29.227  1.00  9.78           H  
ATOM    607  N   HIS A  37       8.837  12.681 -29.199  1.00  9.35           N  
ATOM    608  CA  HIS A  37       8.187  12.037 -30.326  1.00  9.35           C  
ATOM    609  C   HIS A  37       6.672  12.056 -30.178  1.00  9.35           C  
ATOM    610  O   HIS A  37       6.129  12.139 -29.071  1.00  9.35           O  
ATOM    611  CB  HIS A  37       8.612  10.580 -30.508  1.00  9.35           C  
ATOM    612  CG  HIS A  37      10.045  10.336 -30.820  1.00  9.35           C  
ATOM    613  ND1 HIS A  37      10.670  10.845 -31.939  1.00  9.35           N  
ATOM    614  CD2 HIS A  37      10.965   9.581 -30.182  1.00  9.35           C  
ATOM    615  CE1 HIS A  37      11.924  10.426 -31.965  1.00  9.35           C  
ATOM    616  NE2 HIS A  37      12.126   9.649 -30.915  1.00  9.35           N  
ATOM    617  H   HIS A  37       9.302  12.135 -28.495  1.00  9.35           H  
ATOM    618  HA  HIS A  37       8.436  12.574 -31.242  1.00  9.35           H  
ATOM    619 1HB  HIS A  37       8.367  10.025 -29.627  1.00  9.35           H  
ATOM    620 2HB  HIS A  37       8.030  10.161 -31.320  1.00  9.35           H  
ATOM    621  HD1 HIS A  37      10.257  11.427 -32.641  1.00  9.35           H  
ATOM    622  HD2 HIS A  37      10.922   8.977 -29.276  1.00  9.35           H  
ATOM    623  HE1 HIS A  37      12.590  10.723 -32.774  1.00  9.35           H  
ATOM    624  N   SER A  38       6.002  11.926 -31.316  1.00  8.85           N  
ATOM    625  CA  SER A  38       4.548  11.848 -31.449  1.00  8.85           C  
ATOM    626  C   SER A  38       4.199  10.534 -32.140  1.00  8.85           C  
ATOM    627  O   SER A  38       3.680  10.515 -33.258  1.00  8.85           O  
ATOM    628  CB  SER A  38       3.999  13.031 -32.218  1.00  8.85           C  
ATOM    629  OG  SER A  38       4.257  14.240 -31.550  1.00  8.85           O  
ATOM    630  H   SER A  38       6.542  11.879 -32.169  1.00  8.85           H  
ATOM    631  HA  SER A  38       4.099  11.834 -30.454  1.00  8.85           H  
ATOM    632 1HB  SER A  38       4.443  13.058 -33.214  1.00  8.85           H  
ATOM    633 2HB  SER A  38       2.925  12.905 -32.342  1.00  8.85           H  
ATOM    634  HG  SER A  38       5.202  14.400 -31.629  1.00  8.85           H  
ATOM    635  N   ILE A  39       4.605   9.443 -31.504  1.00  8.24           N  
ATOM    636  CA  ILE A  39       4.541   8.098 -32.058  1.00  8.24           C  
ATOM    637  C   ILE A  39       3.118   7.695 -32.435  1.00  8.24           C  
ATOM    638  O   ILE A  39       2.195   7.822 -31.639  1.00  8.24           O  
ATOM    639  CB  ILE A  39       5.086   7.102 -31.006  1.00  8.24           C  
ATOM    640  CG1 ILE A  39       6.545   7.443 -30.674  1.00  8.24           C  
ATOM    641  CG2 ILE A  39       4.950   5.674 -31.462  1.00  8.24           C  
ATOM    642  CD1 ILE A  39       7.479   7.385 -31.854  1.00  8.24           C  
ATOM    643  H   ILE A  39       4.988   9.567 -30.577  1.00  8.24           H  
ATOM    644  HA  ILE A  39       5.161   8.062 -32.953  1.00  8.24           H  
ATOM    645  HB  ILE A  39       4.516   7.225 -30.083  1.00  8.24           H  
ATOM    646 1HG1 ILE A  39       6.572   8.441 -30.250  1.00  8.24           H  
ATOM    647 2HG1 ILE A  39       6.910   6.741 -29.925  1.00  8.24           H  
ATOM    648 1HG2 ILE A  39       5.326   5.008 -30.687  1.00  8.24           H  
ATOM    649 2HG2 ILE A  39       3.917   5.464 -31.633  1.00  8.24           H  
ATOM    650 3HG2 ILE A  39       5.519   5.524 -32.378  1.00  8.24           H  
ATOM    651 1HD1 ILE A  39       8.491   7.638 -31.535  1.00  8.24           H  
ATOM    652 2HD1 ILE A  39       7.476   6.379 -32.273  1.00  8.24           H  
ATOM    653 3HD1 ILE A  39       7.149   8.093 -32.613  1.00  8.24           H  
ATOM    654  N   ARG A  40       2.959   7.200 -33.666  1.00  7.50           N  
ATOM    655  CA  ARG A  40       1.656   6.795 -34.210  1.00  7.50           C  
ATOM    656  C   ARG A  40       1.080   5.542 -33.548  1.00  7.50           C  
ATOM    657  O   ARG A  40      -0.137   5.402 -33.409  1.00  7.50           O  
ATOM    658  CB  ARG A  40       1.780   6.563 -35.706  1.00  7.50           C  
ATOM    659  CG  ARG A  40       2.014   7.838 -36.509  1.00  7.50           C  
ATOM    660  CD  ARG A  40       2.201   7.569 -37.957  1.00  7.50           C  
ATOM    661  NE  ARG A  40       2.442   8.797 -38.705  1.00  7.50           N  
ATOM    662  CZ  ARG A  40       2.776   8.853 -40.011  1.00  7.50           C  
ATOM    663  NH1 ARG A  40       2.908   7.746 -40.709  1.00  7.50           N  
ATOM    664  NH2 ARG A  40       2.970  10.025 -40.590  1.00  7.50           N  
ATOM    665  H   ARG A  40       3.772   7.134 -34.261  1.00  7.50           H  
ATOM    666  HA  ARG A  40       0.959   7.616 -34.050  1.00  7.50           H  
ATOM    667 1HB  ARG A  40       2.602   5.879 -35.907  1.00  7.50           H  
ATOM    668 2HB  ARG A  40       0.868   6.097 -36.079  1.00  7.50           H  
ATOM    669 1HG  ARG A  40       1.158   8.501 -36.387  1.00  7.50           H  
ATOM    670 2HG  ARG A  40       2.911   8.338 -36.139  1.00  7.50           H  
ATOM    671 1HD  ARG A  40       3.058   6.913 -38.094  1.00  7.50           H  
ATOM    672 2HD  ARG A  40       1.309   7.093 -38.363  1.00  7.50           H  
ATOM    673  HE  ARG A  40       2.355   9.674 -38.205  1.00  7.50           H  
ATOM    674 1HH1 ARG A  40       2.763   6.849 -40.268  1.00  7.50           H  
ATOM    675 2HH1 ARG A  40       3.158   7.792 -41.687  1.00  7.50           H  
ATOM    676 1HH2 ARG A  40       2.869  10.876 -40.054  1.00  7.50           H  
ATOM    677 2HH2 ARG A  40       3.220  10.071 -41.567  1.00  7.50           H  
ATOM    678  N   GLY A  41       1.959   4.634 -33.148  1.00  6.66           N  
ATOM    679  CA  GLY A  41       1.535   3.410 -32.489  1.00  6.66           C  
ATOM    680  C   GLY A  41       1.039   2.310 -33.458  1.00  6.66           C  
ATOM    681  O   GLY A  41       1.384   2.360 -34.640  1.00  6.66           O  
ATOM    682  H   GLY A  41       2.940   4.807 -33.291  1.00  6.66           H  
ATOM    683 1HA  GLY A  41       2.374   3.025 -31.909  1.00  6.66           H  
ATOM    684 2HA  GLY A  41       0.783   3.702 -31.788  1.00  6.66           H  
ATOM    685  N   THR A  42       0.282   1.274 -32.981  1.00  5.83           N  
ATOM    686  CA  THR A  42      -0.274   1.103 -31.617  1.00  5.83           C  
ATOM    687  C   THR A  42      -1.160   2.248 -31.184  1.00  5.83           C  
ATOM    688  O   THR A  42      -0.813   2.953 -30.261  1.00  5.83           O  
ATOM    689  CB  THR A  42       0.803   0.899 -30.526  1.00  5.83           C  
ATOM    690  OG1 THR A  42       1.775  -0.054 -30.975  1.00  5.83           O  
ATOM    691  CG2 THR A  42       0.147   0.414 -29.252  1.00  5.83           C  
ATOM    692  H   THR A  42       0.056   0.552 -33.650  1.00  5.83           H  
ATOM    693  HA  THR A  42      -0.887   0.204 -31.620  1.00  5.83           H  
ATOM    694  HB  THR A  42       1.291   1.829 -30.292  1.00  5.83           H  
ATOM    695  HG1 THR A  42       1.354  -0.914 -31.078  1.00  5.83           H  
ATOM    696 1HG2 THR A  42       0.907   0.281 -28.485  1.00  5.83           H  
ATOM    697 2HG2 THR A  42      -0.581   1.152 -28.915  1.00  5.83           H  
ATOM    698 3HG2 THR A  42      -0.353  -0.534 -29.437  1.00  5.83           H  
ATOM    699  N   SER A  43      -2.335   2.408 -31.789  1.00  5.07           N  
ATOM    700  CA  SER A  43      -3.173   3.611 -31.601  1.00  5.07           C  
ATOM    701  C   SER A  43      -3.347   4.155 -30.185  1.00  5.07           C  
ATOM    702  O   SER A  43      -3.883   5.248 -30.011  1.00  5.07           O  
ATOM    703  CB  SER A  43      -4.584   3.305 -32.095  1.00  5.07           C  
ATOM    704  OG  SER A  43      -5.242   2.303 -31.279  1.00  5.07           O  
ATOM    705  H   SER A  43      -2.604   1.733 -32.489  1.00  5.07           H  
ATOM    706  HA  SER A  43      -2.734   4.407 -32.208  1.00  5.07           H  
ATOM    707 1HB  SER A  43      -5.179   4.217 -32.106  1.00  5.07           H  
ATOM    708 2HB  SER A  43      -4.523   2.946 -33.122  1.00  5.07           H  
ATOM    709  HG  SER A  43      -5.955   1.955 -31.833  1.00  5.07           H  
ATOM    710  N   PHE A  44      -3.067   3.353 -29.172  1.00  4.42           N  
ATOM    711  CA  PHE A  44      -3.168   3.649 -27.740  1.00  4.42           C  
ATOM    712  C   PHE A  44      -4.601   3.779 -27.243  1.00  4.42           C  
ATOM    713  O   PHE A  44      -4.897   3.404 -26.113  1.00  4.42           O  
ATOM    714  CB  PHE A  44      -2.391   4.917 -27.420  1.00  4.42           C  
ATOM    715  CG  PHE A  44      -0.943   4.866 -27.894  1.00  4.42           C  
ATOM    716  CD1 PHE A  44      -0.508   5.719 -28.908  1.00  4.42           C  
ATOM    717  CD2 PHE A  44      -0.022   3.991 -27.336  1.00  4.42           C  
ATOM    718  CE1 PHE A  44       0.797   5.696 -29.352  1.00  4.42           C  
ATOM    719  CE2 PHE A  44       1.293   3.964 -27.782  1.00  4.42           C  
ATOM    720  CZ  PHE A  44       1.701   4.822 -28.798  1.00  4.42           C  
ATOM    721  H   PHE A  44      -2.656   2.469 -29.428  1.00  4.42           H  
ATOM    722  HA  PHE A  44      -2.700   2.824 -27.202  1.00  4.42           H  
ATOM    723 1HB  PHE A  44      -2.873   5.794 -27.861  1.00  4.42           H  
ATOM    724 2HB  PHE A  44      -2.389   5.069 -26.342  1.00  4.42           H  
ATOM    725  HD1 PHE A  44      -1.223   6.417 -29.357  1.00  4.42           H  
ATOM    726  HD2 PHE A  44      -0.339   3.318 -26.539  1.00  4.42           H  
ATOM    727  HE1 PHE A  44       1.102   6.369 -30.144  1.00  4.42           H  
ATOM    728  HE2 PHE A  44       2.002   3.266 -27.339  1.00  4.42           H  
ATOM    729  HZ  PHE A  44       2.729   4.805 -29.155  1.00  4.42           H  
ATOM    730  N   TRP A  45      -5.508   4.196 -28.115  1.00  3.91           N  
ATOM    731  CA  TRP A  45      -6.917   4.232 -27.825  1.00  3.91           C  
ATOM    732  C   TRP A  45      -7.356   2.818 -27.560  1.00  3.91           C  
ATOM    733  O   TRP A  45      -8.043   2.538 -26.578  1.00  3.91           O  
ATOM    734  CB  TRP A  45      -7.719   4.796 -28.982  1.00  3.91           C  
ATOM    735  CG  TRP A  45      -9.132   4.894 -28.629  1.00  3.91           C  
ATOM    736  CD1 TRP A  45     -10.192   4.155 -29.061  1.00  3.91           C  
ATOM    737  CD2 TRP A  45      -9.639   5.822 -27.694  1.00  3.91           C  
ATOM    738  NE1 TRP A  45     -11.336   4.583 -28.442  1.00  3.91           N  
ATOM    739  CE2 TRP A  45     -11.009   5.605 -27.594  1.00  3.91           C  
ATOM    740  CE3 TRP A  45      -9.044   6.803 -26.934  1.00  3.91           C  
ATOM    741  CZ2 TRP A  45     -11.798   6.354 -26.757  1.00  3.91           C  
ATOM    742  CZ3 TRP A  45      -9.808   7.543 -26.114  1.00  3.91           C  
ATOM    743  CH2 TRP A  45     -11.169   7.327 -26.014  1.00  3.91           C  
ATOM    744  H   TRP A  45      -5.178   4.543 -29.002  1.00  3.91           H  
ATOM    745  HA  TRP A  45      -7.083   4.831 -26.930  1.00  3.91           H  
ATOM    746 1HB  TRP A  45      -7.346   5.790 -29.239  1.00  3.91           H  
ATOM    747 2HB  TRP A  45      -7.607   4.161 -29.860  1.00  3.91           H  
ATOM    748  HD1 TRP A  45     -10.138   3.345 -29.786  1.00  3.91           H  
ATOM    749  HE1 TRP A  45     -12.265   4.205 -28.580  1.00  3.91           H  
ATOM    750  HE3 TRP A  45      -7.969   6.984 -27.004  1.00  3.91           H  
ATOM    751  HZ2 TRP A  45     -12.874   6.195 -26.670  1.00  3.91           H  
ATOM    752  HZ3 TRP A  45      -9.302   8.311 -25.540  1.00  3.91           H  
ATOM    753  HH2 TRP A  45     -11.762   7.947 -25.340  1.00  3.91           H  
ATOM    754  N   HIS A  46      -6.910   1.901 -28.427  1.00  3.51           N  
ATOM    755  CA  HIS A  46      -7.267   0.498 -28.260  1.00  3.51           C  
ATOM    756  C   HIS A  46      -6.877   0.028 -26.863  1.00  3.51           C  
ATOM    757  O   HIS A  46      -7.681  -0.599 -26.163  1.00  3.51           O  
ATOM    758  CB  HIS A  46      -6.546  -0.369 -29.297  1.00  3.51           C  
ATOM    759  CG  HIS A  46      -6.810  -1.838 -29.172  1.00  3.51           C  
ATOM    760  ND1 HIS A  46      -7.983  -2.427 -29.600  1.00  3.51           N  
ATOM    761  CD2 HIS A  46      -6.047  -2.837 -28.664  1.00  3.51           C  
ATOM    762  CE1 HIS A  46      -7.928  -3.729 -29.367  1.00  3.51           C  
ATOM    763  NE2 HIS A  46      -6.764  -4.003 -28.802  1.00  3.51           N  
ATOM    764  H   HIS A  46      -6.336   2.183 -29.232  1.00  3.51           H  
ATOM    765  HA  HIS A  46      -8.342   0.370 -28.373  1.00  3.51           H  
ATOM    766 1HB  HIS A  46      -6.846  -0.055 -30.296  1.00  3.51           H  
ATOM    767 2HB  HIS A  46      -5.470  -0.211 -29.218  1.00  3.51           H  
ATOM    768  HD2 HIS A  46      -5.050  -2.732 -28.233  1.00  3.51           H  
ATOM    769  HE1 HIS A  46      -8.710  -4.452 -29.602  1.00  3.51           H  
ATOM    770  HE2 HIS A  46      -6.448  -4.918 -28.514  1.00  3.51           H  
ATOM    771  N   LEU A  47      -5.637   0.316 -26.473  1.00  3.23           N  
ATOM    772  CA  LEU A  47      -5.132  -0.099 -25.181  1.00  3.23           C  
ATOM    773  C   LEU A  47      -5.877   0.561 -24.029  1.00  3.23           C  
ATOM    774  O   LEU A  47      -6.231  -0.119 -23.067  1.00  3.23           O  
ATOM    775  CB  LEU A  47      -3.639   0.237 -25.077  1.00  3.23           C  
ATOM    776  CG  LEU A  47      -2.708  -0.578 -25.968  1.00  3.23           C  
ATOM    777  CD1 LEU A  47      -1.299  -0.010 -25.873  1.00  3.23           C  
ATOM    778  CD2 LEU A  47      -2.739  -2.033 -25.521  1.00  3.23           C  
ATOM    779  H   LEU A  47      -5.043   0.848 -27.088  1.00  3.23           H  
ATOM    780  HA  LEU A  47      -5.256  -1.178 -25.096  1.00  3.23           H  
ATOM    781 1HB  LEU A  47      -3.505   1.288 -25.320  1.00  3.23           H  
ATOM    782 2HB  LEU A  47      -3.330   0.088 -24.051  1.00  3.23           H  
ATOM    783  HG  LEU A  47      -3.038  -0.507 -27.006  1.00  3.23           H  
ATOM    784 1HD1 LEU A  47      -0.636  -0.589 -26.510  1.00  3.23           H  
ATOM    785 2HD1 LEU A  47      -1.299   1.028 -26.196  1.00  3.23           H  
ATOM    786 3HD1 LEU A  47      -0.955  -0.068 -24.841  1.00  3.23           H  
ATOM    787 1HD2 LEU A  47      -2.077  -2.624 -26.154  1.00  3.23           H  
ATOM    788 2HD2 LEU A  47      -2.408  -2.105 -24.483  1.00  3.23           H  
ATOM    789 3HD2 LEU A  47      -3.756  -2.416 -25.603  1.00  3.23           H  
ATOM    790  N   LEU A  48      -6.206   1.856 -24.140  1.00  3.03           N  
ATOM    791  CA  LEU A  48      -6.923   2.491 -23.042  1.00  3.03           C  
ATOM    792  C   LEU A  48      -8.274   1.854 -22.826  1.00  3.03           C  
ATOM    793  O   LEU A  48      -8.621   1.494 -21.700  1.00  3.03           O  
ATOM    794  CB  LEU A  48      -7.163   3.988 -23.318  1.00  3.03           C  
ATOM    795  CG  LEU A  48      -5.949   4.909 -23.242  1.00  3.03           C  
ATOM    796  CD1 LEU A  48      -6.336   6.319 -23.743  1.00  3.03           C  
ATOM    797  CD2 LEU A  48      -5.469   4.958 -21.799  1.00  3.03           C  
ATOM    798  H   LEU A  48      -5.916   2.397 -24.952  1.00  3.03           H  
ATOM    799  HA  LEU A  48      -6.335   2.381 -22.132  1.00  3.03           H  
ATOM    800 1HB  LEU A  48      -7.568   4.080 -24.328  1.00  3.03           H  
ATOM    801 2HB  LEU A  48      -7.909   4.355 -22.621  1.00  3.03           H  
ATOM    802  HG  LEU A  48      -5.157   4.522 -23.876  1.00  3.03           H  
ATOM    803 1HD1 LEU A  48      -5.468   6.970 -23.691  1.00  3.03           H  
ATOM    804 2HD1 LEU A  48      -6.679   6.256 -24.775  1.00  3.03           H  
ATOM    805 3HD1 LEU A  48      -7.136   6.729 -23.119  1.00  3.03           H  
ATOM    806 1HD2 LEU A  48      -4.600   5.595 -21.725  1.00  3.03           H  
ATOM    807 2HD2 LEU A  48      -6.259   5.349 -21.156  1.00  3.03           H  
ATOM    808 3HD2 LEU A  48      -5.204   3.954 -21.470  1.00  3.03           H  
ATOM    809  N   ILE A  49      -8.987   1.591 -23.913  1.00  2.91           N  
ATOM    810  CA  ILE A  49     -10.305   1.013 -23.779  1.00  2.91           C  
ATOM    811  C   ILE A  49     -10.203  -0.404 -23.258  1.00  2.91           C  
ATOM    812  O   ILE A  49     -10.976  -0.796 -22.373  1.00  2.91           O  
ATOM    813  CB  ILE A  49     -11.066   1.073 -25.106  1.00  2.91           C  
ATOM    814  CG1 ILE A  49     -11.274   2.547 -25.484  1.00  2.91           C  
ATOM    815  CG2 ILE A  49     -12.390   0.329 -24.993  1.00  2.91           C  
ATOM    816  CD1 ILE A  49     -12.015   3.344 -24.435  1.00  2.91           C  
ATOM    817  H   ILE A  49      -8.632   1.857 -24.834  1.00  2.91           H  
ATOM    818  HA  ILE A  49     -10.864   1.598 -23.056  1.00  2.91           H  
ATOM    819  HB  ILE A  49     -10.454   0.622 -25.893  1.00  2.91           H  
ATOM    820 1HG1 ILE A  49     -10.305   3.014 -25.647  1.00  2.91           H  
ATOM    821 2HG1 ILE A  49     -11.836   2.592 -26.414  1.00  2.91           H  
ATOM    822 1HG2 ILE A  49     -12.914   0.381 -25.944  1.00  2.91           H  
ATOM    823 2HG2 ILE A  49     -12.197  -0.715 -24.740  1.00  2.91           H  
ATOM    824 3HG2 ILE A  49     -13.002   0.782 -24.213  1.00  2.91           H  
ATOM    825 1HD1 ILE A  49     -12.127   4.368 -24.765  1.00  2.91           H  
ATOM    826 2HD1 ILE A  49     -12.999   2.905 -24.275  1.00  2.91           H  
ATOM    827 3HD1 ILE A  49     -11.451   3.328 -23.504  1.00  2.91           H  
ATOM    828  N   GLY A  50      -9.228  -1.160 -23.757  1.00  2.84           N  
ATOM    829  CA  GLY A  50      -8.992  -2.514 -23.302  1.00  2.84           C  
ATOM    830  C   GLY A  50      -8.776  -2.529 -21.793  1.00  2.84           C  
ATOM    831  O   GLY A  50      -9.452  -3.269 -21.079  1.00  2.84           O  
ATOM    832  H   GLY A  50      -8.626  -0.791 -24.496  1.00  2.84           H  
ATOM    833 1HA  GLY A  50      -9.841  -3.144 -23.566  1.00  2.84           H  
ATOM    834 2HA  GLY A  50      -8.112  -2.912 -23.807  1.00  2.84           H  
ATOM    835  N   PHE A  51      -7.849  -1.696 -21.310  1.00  2.86           N  
ATOM    836  CA  PHE A  51      -7.530  -1.626 -19.886  1.00  2.86           C  
ATOM    837  C   PHE A  51      -8.710  -1.177 -19.029  1.00  2.86           C  
ATOM    838  O   PHE A  51      -8.884  -1.665 -17.915  1.00  2.86           O  
ATOM    839  CB  PHE A  51      -6.345  -0.686 -19.638  1.00  2.86           C  
ATOM    840  CG  PHE A  51      -4.998  -1.268 -20.049  1.00  2.86           C  
ATOM    841  CD1 PHE A  51      -4.166  -0.591 -20.937  1.00  2.86           C  
ATOM    842  CD2 PHE A  51      -4.574  -2.503 -19.557  1.00  2.86           C  
ATOM    843  CE1 PHE A  51      -2.947  -1.127 -21.321  1.00  2.86           C  
ATOM    844  CE2 PHE A  51      -3.355  -3.041 -19.940  1.00  2.86           C  
ATOM    845  CZ  PHE A  51      -2.542  -2.347 -20.822  1.00  2.86           C  
ATOM    846  H   PHE A  51      -7.336  -1.098 -21.957  1.00  2.86           H  
ATOM    847  HA  PHE A  51      -7.241  -2.625 -19.560  1.00  2.86           H  
ATOM    848 1HB  PHE A  51      -6.504   0.238 -20.201  1.00  2.86           H  
ATOM    849 2HB  PHE A  51      -6.303  -0.425 -18.584  1.00  2.86           H  
ATOM    850  HD1 PHE A  51      -4.487   0.374 -21.331  1.00  2.86           H  
ATOM    851  HD2 PHE A  51      -5.216  -3.052 -18.864  1.00  2.86           H  
ATOM    852  HE1 PHE A  51      -2.307  -0.583 -22.013  1.00  2.86           H  
ATOM    853  HE2 PHE A  51      -3.040  -4.008 -19.544  1.00  2.86           H  
ATOM    854  HZ  PHE A  51      -1.586  -2.764 -21.121  1.00  2.86           H  
ATOM    855  N   PHE A  52      -9.520  -0.234 -19.509  1.00  2.97           N  
ATOM    856  CA  PHE A  52     -10.665   0.186 -18.707  1.00  2.97           C  
ATOM    857  C   PHE A  52     -11.757  -0.884 -18.695  1.00  2.97           C  
ATOM    858  O   PHE A  52     -12.448  -1.069 -17.690  1.00  2.97           O  
ATOM    859  CB  PHE A  52     -11.244   1.521 -19.204  1.00  2.97           C  
ATOM    860  CG  PHE A  52     -10.387   2.710 -18.840  1.00  2.97           C  
ATOM    861  CD1 PHE A  52      -9.762   3.488 -19.805  1.00  2.97           C  
ATOM    862  CD2 PHE A  52     -10.183   3.018 -17.507  1.00  2.97           C  
ATOM    863  CE1 PHE A  52      -8.952   4.546 -19.440  1.00  2.97           C  
ATOM    864  CE2 PHE A  52      -9.385   4.079 -17.139  1.00  2.97           C  
ATOM    865  CZ  PHE A  52      -8.768   4.838 -18.103  1.00  2.97           C  
ATOM    866  H   PHE A  52      -9.337   0.198 -20.416  1.00  2.97           H  
ATOM    867  HA  PHE A  52     -10.325   0.329 -17.681  1.00  2.97           H  
ATOM    868 1HB  PHE A  52     -11.335   1.487 -20.295  1.00  2.97           H  
ATOM    869 2HB  PHE A  52     -12.238   1.671 -18.792  1.00  2.97           H  
ATOM    870  HD1 PHE A  52      -9.917   3.260 -20.853  1.00  2.97           H  
ATOM    871  HD2 PHE A  52     -10.666   2.407 -16.743  1.00  2.97           H  
ATOM    872  HE1 PHE A  52      -8.465   5.149 -20.203  1.00  2.97           H  
ATOM    873  HE2 PHE A  52      -9.232   4.310 -16.083  1.00  2.97           H  
ATOM    874  HZ  PHE A  52      -8.135   5.667 -17.799  1.00  2.97           H  
ATOM    875  N   THR A  53     -11.898  -1.603 -19.808  1.00  3.20           N  
ATOM    876  CA  THR A  53     -12.899  -2.648 -19.956  1.00  3.20           C  
ATOM    877  C   THR A  53     -12.543  -3.891 -19.141  1.00  3.20           C  
ATOM    878  O   THR A  53     -13.409  -4.503 -18.508  1.00  3.20           O  
ATOM    879  CB  THR A  53     -13.050  -3.054 -21.427  1.00  3.20           C  
ATOM    880  OG1 THR A  53     -13.411  -1.907 -22.205  1.00  3.20           O  
ATOM    881  CG2 THR A  53     -14.135  -4.101 -21.552  1.00  3.20           C  
ATOM    882  H   THR A  53     -11.311  -1.394 -20.615  1.00  3.20           H  
ATOM    883  HA  THR A  53     -13.852  -2.265 -19.599  1.00  3.20           H  
ATOM    884  HB  THR A  53     -12.105  -3.448 -21.793  1.00  3.20           H  
ATOM    885  HG1 THR A  53     -12.646  -1.285 -22.188  1.00  3.20           H  
ATOM    886 1HG2 THR A  53     -14.243  -4.390 -22.595  1.00  3.20           H  
ATOM    887 2HG2 THR A  53     -13.865  -4.970 -20.957  1.00  3.20           H  
ATOM    888 3HG2 THR A  53     -15.075  -3.694 -21.189  1.00  3.20           H  
ATOM    889  N   PHE A  54     -11.264  -4.267 -19.175  1.00  3.57           N  
ATOM    890  CA  PHE A  54     -10.774  -5.458 -18.509  1.00  3.57           C  
ATOM    891  C   PHE A  54      -9.561  -5.146 -17.616  1.00  3.57           C  
ATOM    892  O   PHE A  54      -8.456  -5.612 -17.911  1.00  3.57           O  
ATOM    893  CB  PHE A  54     -10.296  -6.464 -19.529  1.00  3.57           C  
ATOM    894  CG  PHE A  54     -11.264  -6.862 -20.559  1.00  3.57           C  
ATOM    895  CD1 PHE A  54     -11.220  -6.264 -21.807  1.00  3.57           C  
ATOM    896  CD2 PHE A  54     -12.215  -7.821 -20.313  1.00  3.57           C  
ATOM    897  CE1 PHE A  54     -12.107  -6.628 -22.793  1.00  3.57           C  
ATOM    898  CE2 PHE A  54     -13.110  -8.188 -21.291  1.00  3.57           C  
ATOM    899  CZ  PHE A  54     -13.056  -7.592 -22.535  1.00  3.57           C  
ATOM    900  H   PHE A  54     -10.607  -3.716 -19.722  1.00  3.57           H  
ATOM    901  HA  PHE A  54     -11.577  -5.903 -17.932  1.00  3.57           H  
ATOM    902 1HB  PHE A  54      -9.417  -6.059 -20.028  1.00  3.57           H  
ATOM    903 2HB  PHE A  54     -10.002  -7.353 -19.008  1.00  3.57           H  
ATOM    904  HD1 PHE A  54     -10.465  -5.497 -22.001  1.00  3.57           H  
ATOM    905  HD2 PHE A  54     -12.253  -8.292 -19.328  1.00  3.57           H  
ATOM    906  HE1 PHE A  54     -12.060  -6.151 -23.771  1.00  3.57           H  
ATOM    907  HE2 PHE A  54     -13.862  -8.949 -21.085  1.00  3.57           H  
ATOM    908  HZ  PHE A  54     -13.763  -7.884 -23.311  1.00  3.57           H  
ATOM    909  N   PRO A  55      -9.729  -4.447 -16.480  1.00  4.11           N  
ATOM    910  CA  PRO A  55      -8.662  -3.935 -15.623  1.00  4.11           C  
ATOM    911  C   PRO A  55      -7.767  -5.016 -15.015  1.00  4.11           C  
ATOM    912  O   PRO A  55      -6.661  -4.718 -14.555  1.00  4.11           O  
ATOM    913  CB  PRO A  55      -9.442  -3.173 -14.543  1.00  4.11           C  
ATOM    914  CG  PRO A  55     -10.824  -3.785 -14.546  1.00  4.11           C  
ATOM    915  CD  PRO A  55     -11.086  -4.140 -15.987  1.00  4.11           C  
ATOM    916  HA  PRO A  55      -8.050  -3.236 -16.211  1.00  4.11           H  
ATOM    917 1HB  PRO A  55      -8.929  -3.265 -13.575  1.00  4.11           H  
ATOM    918 2HB  PRO A  55      -9.458  -2.100 -14.798  1.00  4.11           H  
ATOM    919 1HG  PRO A  55     -10.856  -4.662 -13.882  1.00  4.11           H  
ATOM    920 2HG  PRO A  55     -11.553  -3.062 -14.156  1.00  4.11           H  
ATOM    921 1HD  PRO A  55     -11.755  -4.998 -16.017  1.00  4.11           H  
ATOM    922 2HD  PRO A  55     -11.499  -3.269 -16.522  1.00  4.11           H  
ATOM    923  N   GLY A  56      -8.244  -6.261 -14.987  1.00  4.84           N  
ATOM    924  CA  GLY A  56      -7.469  -7.366 -14.432  1.00  4.84           C  
ATOM    925  C   GLY A  56      -6.486  -8.001 -15.432  1.00  4.84           C  
ATOM    926  O   GLY A  56      -5.750  -8.921 -15.070  1.00  4.84           O  
ATOM    927  H   GLY A  56      -9.155  -6.456 -15.368  1.00  4.84           H  
ATOM    928 1HA  GLY A  56      -6.919  -7.012 -13.561  1.00  4.84           H  
ATOM    929 2HA  GLY A  56      -8.156  -8.131 -14.074  1.00  4.84           H  
ATOM    930  N   LEU A  57      -6.461  -7.530 -16.682  1.00  5.76           N  
ATOM    931  CA  LEU A  57      -5.557  -8.124 -17.671  1.00  5.76           C  
ATOM    932  C   LEU A  57      -4.228  -7.387 -17.763  1.00  5.76           C  
ATOM    933  O   LEU A  57      -4.142  -6.181 -17.505  1.00  5.76           O  
ATOM    934  CB  LEU A  57      -6.207  -8.184 -19.052  1.00  5.76           C  
ATOM    935  CG  LEU A  57      -7.495  -9.002 -19.127  1.00  5.76           C  
ATOM    936  CD1 LEU A  57      -8.059  -8.940 -20.551  1.00  5.76           C  
ATOM    937  CD2 LEU A  57      -7.213 -10.431 -18.708  1.00  5.76           C  
ATOM    938  H   LEU A  57      -7.085  -6.770 -16.963  1.00  5.76           H  
ATOM    939  HA  LEU A  57      -5.346  -9.148 -17.363  1.00  5.76           H  
ATOM    940 1HB  LEU A  57      -6.451  -7.165 -19.359  1.00  5.76           H  
ATOM    941 2HB  LEU A  57      -5.494  -8.599 -19.763  1.00  5.76           H  
ATOM    942  HG  LEU A  57      -8.223  -8.573 -18.452  1.00  5.76           H  
ATOM    943 1HD1 LEU A  57      -8.990  -9.504 -20.601  1.00  5.76           H  
ATOM    944 2HD1 LEU A  57      -8.246  -7.911 -20.828  1.00  5.76           H  
ATOM    945 3HD1 LEU A  57      -7.339  -9.366 -21.244  1.00  5.76           H  
ATOM    946 1HD2 LEU A  57      -8.134 -11.014 -18.747  1.00  5.76           H  
ATOM    947 2HD2 LEU A  57      -6.477 -10.869 -19.382  1.00  5.76           H  
ATOM    948 3HD2 LEU A  57      -6.823 -10.438 -17.688  1.00  5.76           H  
ATOM    949  N   ARG A  58      -3.182  -8.118 -18.149  1.00  6.85           N  
ATOM    950  CA  ARG A  58      -1.854  -7.535 -18.305  1.00  6.85           C  
ATOM    951  C   ARG A  58      -1.250  -8.008 -19.621  1.00  6.85           C  
ATOM    952  O   ARG A  58      -1.434  -9.157 -20.015  1.00  6.85           O  
ATOM    953  CB  ARG A  58      -0.954  -7.958 -17.143  1.00  6.85           C  
ATOM    954  CG  ARG A  58      -1.434  -7.485 -15.756  1.00  6.85           C  
ATOM    955  CD  ARG A  58      -1.314  -6.012 -15.576  1.00  6.85           C  
ATOM    956  NE  ARG A  58      -1.711  -5.605 -14.236  1.00  6.85           N  
ATOM    957  CZ  ARG A  58      -2.986  -5.309 -13.873  1.00  6.85           C  
ATOM    958  NH1 ARG A  58      -3.965  -5.366 -14.754  1.00  6.85           N  
ATOM    959  NH2 ARG A  58      -3.249  -4.957 -12.623  1.00  6.85           N  
ATOM    960  H   ARG A  58      -3.315  -9.101 -18.338  1.00  6.85           H  
ATOM    961  HA  ARG A  58      -1.936  -6.448 -18.323  1.00  6.85           H  
ATOM    962 1HB  ARG A  58      -0.883  -9.044 -17.115  1.00  6.85           H  
ATOM    963 2HB  ARG A  58       0.052  -7.569 -17.300  1.00  6.85           H  
ATOM    964 1HG  ARG A  58      -2.473  -7.768 -15.598  1.00  6.85           H  
ATOM    965 2HG  ARG A  58      -0.822  -7.959 -14.990  1.00  6.85           H  
ATOM    966 1HD  ARG A  58      -0.279  -5.711 -15.730  1.00  6.85           H  
ATOM    967 2HD  ARG A  58      -1.952  -5.498 -16.291  1.00  6.85           H  
ATOM    968  HE  ARG A  58      -0.994  -5.549 -13.528  1.00  6.85           H  
ATOM    969 1HH1 ARG A  58      -3.797  -5.631 -15.731  1.00  6.85           H  
ATOM    970 2HH1 ARG A  58      -4.931  -5.142 -14.488  1.00  6.85           H  
ATOM    971 1HH2 ARG A  58      -2.505  -4.912 -11.944  1.00  6.85           H  
ATOM    972 2HH2 ARG A  58      -4.198  -4.735 -12.349  1.00  6.85           H  
ATOM    973  N   CYS A  59      -0.511  -7.125 -20.291  1.00  8.04           N  
ATOM    974  CA  CYS A  59       0.099  -7.458 -21.580  1.00  8.04           C  
ATOM    975  C   CYS A  59       1.198  -8.516 -21.524  1.00  8.04           C  
ATOM    976  O   CYS A  59       1.370  -9.281 -22.471  1.00  8.04           O  
ATOM    977  CB  CYS A  59       0.682  -6.207 -22.217  1.00  8.04           C  
ATOM    978  SG  CYS A  59      -0.554  -5.002 -22.766  1.00  8.04           S  
ATOM    979  H   CYS A  59      -0.393  -6.197 -19.915  1.00  8.04           H  
ATOM    980  HA  CYS A  59      -0.692  -7.828 -22.233  1.00  8.04           H  
ATOM    981 1HB  CYS A  59       1.351  -5.715 -21.515  1.00  8.04           H  
ATOM    982 2HB  CYS A  59       1.273  -6.502 -23.078  1.00  8.04           H  
ATOM    983  HG  CYS A  59       0.319  -4.178 -23.339  1.00  8.04           H  
ATOM    984  N   ARG A  60       1.968  -8.542 -20.433  1.00  9.24           N  
ATOM    985  CA  ARG A  60       3.086  -9.481 -20.298  1.00  9.24           C  
ATOM    986  C   ARG A  60       4.002  -9.459 -21.523  1.00  9.24           C  
ATOM    987  O   ARG A  60       4.322 -10.502 -22.091  1.00  9.24           O  
ATOM    988  CB  ARG A  60       2.596 -10.908 -20.069  1.00  9.24           C  
ATOM    989  CG  ARG A  60       1.809 -11.129 -18.778  1.00  9.24           C  
ATOM    990  CD  ARG A  60       1.475 -12.574 -18.584  1.00  9.24           C  
ATOM    991  NE  ARG A  60       0.766 -12.818 -17.332  1.00  9.24           N  
ATOM    992  CZ  ARG A  60       0.324 -14.026 -16.923  1.00  9.24           C  
ATOM    993  NH1 ARG A  60       0.520 -15.088 -17.674  1.00  9.24           N  
ATOM    994  NH2 ARG A  60      -0.307 -14.144 -15.767  1.00  9.24           N  
ATOM    995  H   ARG A  60       1.768  -7.899 -19.682  1.00  9.24           H  
ATOM    996  HA  ARG A  60       3.676  -9.189 -19.432  1.00  9.24           H  
ATOM    997 1HB  ARG A  60       1.964 -11.221 -20.898  1.00  9.24           H  
ATOM    998 2HB  ARG A  60       3.452 -11.580 -20.047  1.00  9.24           H  
ATOM    999 1HG  ARG A  60       2.396 -10.791 -17.926  1.00  9.24           H  
ATOM   1000 2HG  ARG A  60       0.873 -10.566 -18.825  1.00  9.24           H  
ATOM   1001 1HD  ARG A  60       0.839 -12.907 -19.405  1.00  9.24           H  
ATOM   1002 2HD  ARG A  60       2.393 -13.161 -18.576  1.00  9.24           H  
ATOM   1003  HE  ARG A  60       0.598 -12.027 -16.726  1.00  9.24           H  
ATOM   1004 1HH1 ARG A  60       1.002 -15.000 -18.558  1.00  9.24           H  
ATOM   1005 2HH1 ARG A  60       0.190 -15.992 -17.367  1.00  9.24           H  
ATOM   1006 1HH2 ARG A  60      -0.459 -13.330 -15.188  1.00  9.24           H  
ATOM   1007 2HH2 ARG A  60      -0.636 -15.048 -15.462  1.00  9.24           H  
ATOM   1008  N   PHE A  61       4.424  -8.265 -21.932  1.00 10.34           N  
ATOM   1009  CA  PHE A  61       5.255  -8.153 -23.122  1.00 10.34           C  
ATOM   1010  C   PHE A  61       6.564  -8.915 -22.955  1.00 10.34           C  
ATOM   1011  O   PHE A  61       7.162  -8.912 -21.878  1.00 10.34           O  
ATOM   1012  CB  PHE A  61       5.577  -6.689 -23.423  1.00 10.34           C  
ATOM   1013  CG  PHE A  61       4.408  -5.860 -23.921  1.00 10.34           C  
ATOM   1014  CD1 PHE A  61       3.983  -4.739 -23.214  1.00 10.34           C  
ATOM   1015  CD2 PHE A  61       3.740  -6.193 -25.088  1.00 10.34           C  
ATOM   1016  CE1 PHE A  61       2.928  -3.966 -23.673  1.00 10.34           C  
ATOM   1017  CE2 PHE A  61       2.681  -5.425 -25.546  1.00 10.34           C  
ATOM   1018  CZ  PHE A  61       2.278  -4.308 -24.841  1.00 10.34           C  
ATOM   1019  H   PHE A  61       4.147  -7.441 -21.426  1.00 10.34           H  
ATOM   1020  HA  PHE A  61       4.710  -8.580 -23.964  1.00 10.34           H  
ATOM   1021 1HB  PHE A  61       5.969  -6.216 -22.525  1.00 10.34           H  
ATOM   1022 2HB  PHE A  61       6.368  -6.651 -24.176  1.00 10.34           H  
ATOM   1023  HD1 PHE A  61       4.497  -4.462 -22.293  1.00 10.34           H  
ATOM   1024  HD2 PHE A  61       4.060  -7.072 -25.649  1.00 10.34           H  
ATOM   1025  HE1 PHE A  61       2.613  -3.087 -23.110  1.00 10.34           H  
ATOM   1026  HE2 PHE A  61       2.168  -5.700 -26.467  1.00 10.34           H  
ATOM   1027  HZ  PHE A  61       1.447  -3.704 -25.204  1.00 10.34           H  
ATOM   1028  N   SER A  62       7.000  -9.556 -24.038  1.00 11.26           N  
ATOM   1029  CA  SER A  62       8.260 -10.291 -24.071  1.00 11.26           C  
ATOM   1030  C   SER A  62       9.432  -9.346 -24.283  1.00 11.26           C  
ATOM   1031  O   SER A  62       9.229  -8.177 -24.618  1.00 11.26           O  
ATOM   1032  CB  SER A  62       8.230 -11.324 -25.178  1.00 11.26           C  
ATOM   1033  OG  SER A  62       8.208 -10.706 -26.433  1.00 11.26           O  
ATOM   1034  H   SER A  62       6.437  -9.529 -24.873  1.00 11.26           H  
ATOM   1035  HA  SER A  62       8.394 -10.796 -23.113  1.00 11.26           H  
ATOM   1036 1HB  SER A  62       9.109 -11.965 -25.103  1.00 11.26           H  
ATOM   1037 2HB  SER A  62       7.350 -11.956 -25.062  1.00 11.26           H  
ATOM   1038  HG  SER A  62       9.051 -10.232 -26.503  1.00 11.26           H  
ATOM   1039  N   LEU A  63      10.640  -9.868 -24.102  1.00 11.92           N  
ATOM   1040  CA  LEU A  63      11.858  -9.102 -24.302  1.00 11.92           C  
ATOM   1041  C   LEU A  63      12.641  -9.676 -25.473  1.00 11.92           C  
ATOM   1042  O   LEU A  63      13.154  -8.935 -26.311  1.00 11.92           O  
ATOM   1043  OXT LEU A  63      12.592 -10.888 -25.676  1.00 11.92           O  
ATOM   1044  CB  LEU A  63      12.713  -9.145 -23.030  1.00 11.92           C  
ATOM   1045  CG  LEU A  63      12.037  -8.613 -21.753  1.00 11.92           C  
ATOM   1046  CD1 LEU A  63      12.970  -8.814 -20.574  1.00 11.92           C  
ATOM   1047  CD2 LEU A  63      11.694  -7.147 -21.932  1.00 11.92           C  
ATOM   1048  H   LEU A  63      10.714 -10.833 -23.814  1.00 11.92           H  
ATOM   1049  HA  LEU A  63      11.597  -8.069 -24.528  1.00 11.92           H  
ATOM   1050 1HB  LEU A  63      13.010 -10.176 -22.844  1.00 11.92           H  
ATOM   1051 2HB  LEU A  63      13.614  -8.555 -23.199  1.00 11.92           H  
ATOM   1052  HG  LEU A  63      11.122  -9.175 -21.562  1.00 11.92           H  
ATOM   1053 1HD1 LEU A  63      12.492  -8.449 -19.665  1.00 11.92           H  
ATOM   1054 2HD1 LEU A  63      13.194  -9.876 -20.464  1.00 11.92           H  
ATOM   1055 3HD1 LEU A  63      13.895  -8.264 -20.744  1.00 11.92           H  
ATOM   1056 1HD2 LEU A  63      11.212  -6.774 -21.029  1.00 11.92           H  
ATOM   1057 2HD2 LEU A  63      12.606  -6.580 -22.119  1.00 11.92           H  
ATOM   1058 3HD2 LEU A  63      11.015  -7.031 -22.780  1.00 11.92           H  
TER    1059
ENDMDL

REMARK ID 641060 MODEL 5 114-5594
PFRMAT TS
TARGET 114-5594
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.168  -0.132   0.176  1.00 21.88           N  
ATOM      2  CA  MET A   1       1.624  -0.224   0.214  1.00 21.88           C  
ATOM      3  C   MET A   1       2.382   1.093   0.276  1.00 21.88           C  
ATOM      4  O   MET A   1       3.538   1.088   0.697  1.00 21.88           O  
ATOM      5  CB  MET A   1       2.148  -1.013  -0.982  1.00 21.88           C  
ATOM      6  CG  MET A   1       1.844  -2.490  -0.963  1.00 21.88           C  
ATOM      7  SD  MET A   1       2.605  -3.313   0.465  1.00 21.88           S  
ATOM      8  CE  MET A   1       4.352  -3.173   0.033  1.00 21.88           C  
ATOM      9 1H   MET A   1      -0.225  -1.042   0.376  1.00 21.88           H  
ATOM     10 2H   MET A   1      -0.153   0.529   0.866  1.00 21.88           H  
ATOM     11 3H   MET A   1      -0.128   0.160  -0.745  1.00 21.88           H  
ATOM     12  HA  MET A   1       1.887  -0.777   1.116  1.00 21.88           H  
ATOM     13 1HB  MET A   1       1.731  -0.599  -1.898  1.00 21.88           H  
ATOM     14 2HB  MET A   1       3.228  -0.904  -1.041  1.00 21.88           H  
ATOM     15 1HG  MET A   1       0.766  -2.644  -0.920  1.00 21.88           H  
ATOM     16 2HG  MET A   1       2.222  -2.955  -1.873  1.00 21.88           H  
ATOM     17 1HE  MET A   1       4.962  -3.641   0.802  1.00 21.88           H  
ATOM     18 2HE  MET A   1       4.531  -3.674  -0.919  1.00 21.88           H  
ATOM     19 3HE  MET A   1       4.622  -2.122  -0.055  1.00 21.88           H  
ATOM     20  N   GLN A   2       1.780   2.224  -0.105  1.00 19.48           N  
ATOM     21  CA  GLN A   2       2.573   3.462  -0.129  1.00 19.48           C  
ATOM     22  C   GLN A   2       3.125   3.886   1.231  1.00 19.48           C  
ATOM     23  O   GLN A   2       4.278   4.305   1.330  1.00 19.48           O  
ATOM     24  CB  GLN A   2       1.748   4.619  -0.693  1.00 19.48           C  
ATOM     25  CG  GLN A   2       1.450   4.511  -2.181  1.00 19.48           C  
ATOM     26  CD  GLN A   2       0.582   5.656  -2.690  1.00 19.48           C  
ATOM     27  OE1 GLN A   2      -0.131   6.310  -1.920  1.00 19.48           O  
ATOM     28  NE2 GLN A   2       0.637   5.903  -3.995  1.00 19.48           N  
ATOM     29  H   GLN A   2       0.825   2.253  -0.427  1.00 19.48           H  
ATOM     30  HA  GLN A   2       3.422   3.300  -0.793  1.00 19.48           H  
ATOM     31 1HB  GLN A   2       0.801   4.689  -0.159  1.00 19.48           H  
ATOM     32 2HB  GLN A   2       2.282   5.556  -0.525  1.00 19.48           H  
ATOM     33 1HG  GLN A   2       2.392   4.528  -2.730  1.00 19.48           H  
ATOM     34 2HG  GLN A   2       0.926   3.576  -2.369  1.00 19.48           H  
ATOM     35 1HE2 GLN A   2       0.087   6.640  -4.390  1.00 19.48           H  
ATOM     36 2HE2 GLN A   2       1.226   5.348  -4.584  1.00 19.48           H  
ATOM     37  N   HIS A   3       2.361   3.723   2.306  1.00 16.84           N  
ATOM     38  CA  HIS A   3       2.891   4.163   3.592  1.00 16.84           C  
ATOM     39  C   HIS A   3       4.060   3.272   3.996  1.00 16.84           C  
ATOM     40  O   HIS A   3       5.078   3.747   4.507  1.00 16.84           O  
ATOM     41  CB  HIS A   3       1.801   4.147   4.660  1.00 16.84           C  
ATOM     42  CG  HIS A   3       0.746   5.193   4.436  1.00 16.84           C  
ATOM     43  ND1 HIS A   3       1.017   6.547   4.459  1.00 16.84           N  
ATOM     44  CD2 HIS A   3      -0.580   5.079   4.185  1.00 16.84           C  
ATOM     45  CE1 HIS A   3      -0.100   7.219   4.233  1.00 16.84           C  
ATOM     46  NE2 HIS A   3      -1.081   6.352   4.065  1.00 16.84           N  
ATOM     47  H   HIS A   3       1.425   3.357   2.227  1.00 16.84           H  
ATOM     48  HA  HIS A   3       3.264   5.183   3.508  1.00 16.84           H  
ATOM     49 1HB  HIS A   3       1.320   3.169   4.677  1.00 16.84           H  
ATOM     50 2HB  HIS A   3       2.247   4.310   5.640  1.00 16.84           H  
ATOM     51  HD2 HIS A   3      -1.146   4.151   4.098  1.00 16.84           H  
ATOM     52  HE1 HIS A   3      -0.195   8.304   4.195  1.00 16.84           H  
ATOM     53  HE2 HIS A   3      -2.048   6.581   3.877  1.00 16.84           H  
ATOM     54  N   ARG A   4       3.915   1.977   3.734  1.00 14.33           N  
ATOM     55  CA  ARG A   4       4.958   1.008   4.018  1.00 14.33           C  
ATOM     56  C   ARG A   4       6.213   1.294   3.206  1.00 14.33           C  
ATOM     57  O   ARG A   4       7.330   1.255   3.727  1.00 14.33           O  
ATOM     58  CB  ARG A   4       4.464  -0.396   3.738  1.00 14.33           C  
ATOM     59  CG  ARG A   4       5.478  -1.444   3.975  1.00 14.33           C  
ATOM     60  CD  ARG A   4       4.937  -2.802   3.870  1.00 14.33           C  
ATOM     61  NE  ARG A   4       6.006  -3.786   3.871  1.00 14.33           N  
ATOM     62  CZ  ARG A   4       5.828  -5.115   3.761  1.00 14.33           C  
ATOM     63  NH1 ARG A   4       4.613  -5.617   3.660  1.00 14.33           N  
ATOM     64  NH2 ARG A   4       6.879  -5.914   3.752  1.00 14.33           N  
ATOM     65  H   ARG A   4       3.060   1.664   3.306  1.00 14.33           H  
ATOM     66  HA  ARG A   4       5.209   1.074   5.076  1.00 14.33           H  
ATOM     67 1HB  ARG A   4       3.597  -0.614   4.356  1.00 14.33           H  
ATOM     68 2HB  ARG A   4       4.155  -0.474   2.695  1.00 14.33           H  
ATOM     69 1HG  ARG A   4       6.226  -1.346   3.209  1.00 14.33           H  
ATOM     70 2HG  ARG A   4       5.939  -1.316   4.955  1.00 14.33           H  
ATOM     71 1HD  ARG A   4       4.289  -3.003   4.720  1.00 14.33           H  
ATOM     72 2HD  ARG A   4       4.374  -2.902   2.959  1.00 14.33           H  
ATOM     73  HE  ARG A   4       6.973  -3.433   3.937  1.00 14.33           H  
ATOM     74 1HH1 ARG A   4       3.809  -5.005   3.675  1.00 14.33           H  
ATOM     75 2HH1 ARG A   4       4.484  -6.615   3.576  1.00 14.33           H  
ATOM     76 1HH2 ARG A   4       7.811  -5.518   3.829  1.00 14.33           H  
ATOM     77 2HH2 ARG A   4       6.758  -6.911   3.669  1.00 14.33           H  
ATOM     78  N   CYS A   5       6.031   1.599   1.925  1.00 12.21           N  
ATOM     79  CA  CYS A   5       7.157   1.861   1.052  1.00 12.21           C  
ATOM     80  C   CYS A   5       7.914   3.091   1.528  1.00 12.21           C  
ATOM     81  O   CYS A   5       9.148   3.097   1.549  1.00 12.21           O  
ATOM     82  CB  CYS A   5       6.664   2.073  -0.369  1.00 12.21           C  
ATOM     83  SG  CYS A   5       5.993   0.572  -1.111  1.00 12.21           S  
ATOM     84  H   CYS A   5       5.090   1.620   1.537  1.00 12.21           H  
ATOM     85  HA  CYS A   5       7.824   1.001   1.074  1.00 12.21           H  
ATOM     86 1HB  CYS A   5       5.884   2.834  -0.374  1.00 12.21           H  
ATOM     87 2HB  CYS A   5       7.481   2.428  -0.993  1.00 12.21           H  
ATOM     88  HG  CYS A   5       4.906   0.542  -0.308  1.00 12.21           H  
ATOM     89  N   ARG A   6       7.176   4.117   1.958  1.00 10.59           N  
ATOM     90  CA  ARG A   6       7.782   5.333   2.474  1.00 10.59           C  
ATOM     91  C   ARG A   6       8.556   5.025   3.754  1.00 10.59           C  
ATOM     92  O   ARG A   6       9.651   5.556   3.972  1.00 10.59           O  
ATOM     93  CB  ARG A   6       6.702   6.369   2.727  1.00 10.59           C  
ATOM     94  CG  ARG A   6       6.082   6.939   1.454  1.00 10.59           C  
ATOM     95  CD  ARG A   6       4.897   7.777   1.743  1.00 10.59           C  
ATOM     96  NE  ARG A   6       4.265   8.253   0.524  1.00 10.59           N  
ATOM     97  CZ  ARG A   6       3.023   8.768   0.464  1.00 10.59           C  
ATOM     98  NH1 ARG A   6       2.304   8.872   1.560  1.00 10.59           N  
ATOM     99  NH2 ARG A   6       2.526   9.165  -0.694  1.00 10.59           N  
ATOM    100  H   ARG A   6       6.157   4.063   1.902  1.00 10.59           H  
ATOM    101  HA  ARG A   6       8.473   5.722   1.728  1.00 10.59           H  
ATOM    102 1HB  ARG A   6       5.899   5.919   3.309  1.00 10.59           H  
ATOM    103 2HB  ARG A   6       7.110   7.193   3.308  1.00 10.59           H  
ATOM    104 1HG  ARG A   6       6.819   7.563   0.951  1.00 10.59           H  
ATOM    105 2HG  ARG A   6       5.790   6.133   0.790  1.00 10.59           H  
ATOM    106 1HD  ARG A   6       4.166   7.185   2.295  1.00 10.59           H  
ATOM    107 2HD  ARG A   6       5.192   8.640   2.337  1.00 10.59           H  
ATOM    108  HE  ARG A   6       4.791   8.186  -0.337  1.00 10.59           H  
ATOM    109 1HH1 ARG A   6       2.691   8.567   2.445  1.00 10.59           H  
ATOM    110 2HH1 ARG A   6       1.371   9.253   1.516  1.00 10.59           H  
ATOM    111 1HH2 ARG A   6       3.078   9.081  -1.536  1.00 10.59           H  
ATOM    112 2HH2 ARG A   6       1.592   9.544  -0.740  1.00 10.59           H  
ATOM    113  N   ALA A   7       8.009   4.144   4.602  1.00  9.41           N  
ATOM    114  CA  ALA A   7       8.705   3.747   5.820  1.00  9.41           C  
ATOM    115  C   ALA A   7      10.022   3.042   5.488  1.00  9.41           C  
ATOM    116  O   ALA A   7      11.055   3.301   6.123  1.00  9.41           O  
ATOM    117  CB  ALA A   7       7.825   2.837   6.656  1.00  9.41           C  
ATOM    118  H   ALA A   7       7.083   3.759   4.410  1.00  9.41           H  
ATOM    119  HA  ALA A   7       8.931   4.648   6.389  1.00  9.41           H  
ATOM    120 1HB  ALA A   7       8.345   2.570   7.573  1.00  9.41           H  
ATOM    121 2HB  ALA A   7       6.897   3.355   6.897  1.00  9.41           H  
ATOM    122 3HB  ALA A   7       7.598   1.937   6.097  1.00  9.41           H  
ATOM    123  N   HIS A   8      10.007   2.194   4.450  1.00  8.55           N  
ATOM    124  CA  HIS A   8      11.216   1.479   4.057  1.00  8.55           C  
ATOM    125  C   HIS A   8      12.236   2.451   3.487  1.00  8.55           C  
ATOM    126  O   HIS A   8      13.426   2.367   3.809  1.00  8.55           O  
ATOM    127  CB  HIS A   8      10.932   0.379   3.025  1.00  8.55           C  
ATOM    128  CG  HIS A   8      10.212  -0.846   3.557  1.00  8.55           C  
ATOM    129  ND1 HIS A   8      10.712  -1.617   4.586  1.00  8.55           N  
ATOM    130  CD2 HIS A   8       9.069  -1.449   3.157  1.00  8.55           C  
ATOM    131  CE1 HIS A   8       9.897  -2.635   4.811  1.00  8.55           C  
ATOM    132  NE2 HIS A   8       8.891  -2.572   3.953  1.00  8.55           N  
ATOM    133  H   HIS A   8       9.126   2.010   3.966  1.00  8.55           H  
ATOM    134  HA  HIS A   8      11.660   1.009   4.933  1.00  8.55           H  
ATOM    135 1HB  HIS A   8      10.321   0.799   2.225  1.00  8.55           H  
ATOM    136 2HB  HIS A   8      11.868   0.056   2.577  1.00  8.55           H  
ATOM    137  HD1 HIS A   8      11.565  -1.457   5.082  1.00  8.55           H  
ATOM    138  HD2 HIS A   8       8.358  -1.208   2.371  1.00  8.55           H  
ATOM    139  HE1 HIS A   8      10.123  -3.360   5.594  1.00  8.55           H  
ATOM    140  N   LEU A   9      11.769   3.407   2.680  1.00  7.85           N  
ATOM    141  CA  LEU A   9      12.649   4.416   2.118  1.00  7.85           C  
ATOM    142  C   LEU A   9      13.262   5.248   3.220  1.00  7.85           C  
ATOM    143  O   LEU A   9      14.455   5.541   3.194  1.00  7.85           O  
ATOM    144  CB  LEU A   9      11.931   5.341   1.143  1.00  7.85           C  
ATOM    145  CG  LEU A   9      12.837   6.442   0.573  1.00  7.85           C  
ATOM    146  CD1 LEU A   9      14.014   5.803  -0.164  1.00  7.85           C  
ATOM    147  CD2 LEU A   9      12.036   7.333  -0.349  1.00  7.85           C  
ATOM    148  H   LEU A   9      10.779   3.416   2.434  1.00  7.85           H  
ATOM    149  HA  LEU A   9      13.447   3.911   1.580  1.00  7.85           H  
ATOM    150 1HB  LEU A   9      11.533   4.750   0.320  1.00  7.85           H  
ATOM    151 2HB  LEU A   9      11.099   5.817   1.663  1.00  7.85           H  
ATOM    152  HG  LEU A   9      13.233   7.035   1.392  1.00  7.85           H  
ATOM    153 1HD1 LEU A   9      14.669   6.583  -0.553  1.00  7.85           H  
ATOM    154 2HD1 LEU A   9      14.571   5.176   0.527  1.00  7.85           H  
ATOM    155 3HD1 LEU A   9      13.644   5.195  -0.987  1.00  7.85           H  
ATOM    156 1HD2 LEU A   9      12.679   8.120  -0.744  1.00  7.85           H  
ATOM    157 2HD2 LEU A   9      11.638   6.739  -1.173  1.00  7.85           H  
ATOM    158 3HD2 LEU A   9      11.212   7.780   0.208  1.00  7.85           H  
ATOM    159  N   SER A  10      12.450   5.642   4.194  1.00  7.15           N  
ATOM    160  CA  SER A  10      12.949   6.461   5.271  1.00  7.15           C  
ATOM    161  C   SER A  10      14.069   5.726   6.000  1.00  7.15           C  
ATOM    162  O   SER A  10      15.123   6.312   6.251  1.00  7.15           O  
ATOM    163  CB  SER A  10      11.817   6.776   6.226  1.00  7.15           C  
ATOM    164  OG  SER A  10      10.828   7.544   5.586  1.00  7.15           O  
ATOM    165  H   SER A  10      11.464   5.393   4.174  1.00  7.15           H  
ATOM    166  HA  SER A  10      13.345   7.387   4.854  1.00  7.15           H  
ATOM    167 1HB  SER A  10      11.381   5.849   6.593  1.00  7.15           H  
ATOM    168 2HB  SER A  10      12.208   7.317   7.085  1.00  7.15           H  
ATOM    169  HG  SER A  10      10.431   6.946   4.907  1.00  7.15           H  
ATOM    170  N   ARG A  11      13.892   4.419   6.246  1.00  6.40           N  
ATOM    171  CA  ARG A  11      14.926   3.640   6.925  1.00  6.40           C  
ATOM    172  C   ARG A  11      16.174   3.544   6.048  1.00  6.40           C  
ATOM    173  O   ARG A  11      17.301   3.688   6.522  1.00  6.40           O  
ATOM    174  CB  ARG A  11      14.415   2.254   7.267  1.00  6.40           C  
ATOM    175  CG  ARG A  11      15.405   1.384   8.016  1.00  6.40           C  
ATOM    176  CD  ARG A  11      15.759   1.968   9.350  1.00  6.40           C  
ATOM    177  NE  ARG A  11      16.644   1.091  10.105  1.00  6.40           N  
ATOM    178  CZ  ARG A  11      17.318   1.441  11.224  1.00  6.40           C  
ATOM    179  NH1 ARG A  11      17.219   2.660  11.725  1.00  6.40           N  
ATOM    180  NH2 ARG A  11      18.088   0.549  11.826  1.00  6.40           N  
ATOM    181  H   ARG A  11      13.000   3.976   6.009  1.00  6.40           H  
ATOM    182  HA  ARG A  11      15.189   4.150   7.854  1.00  6.40           H  
ATOM    183 1HB  ARG A  11      13.513   2.341   7.870  1.00  6.40           H  
ATOM    184 2HB  ARG A  11      14.141   1.736   6.346  1.00  6.40           H  
ATOM    185 1HG  ARG A  11      14.977   0.395   8.171  1.00  6.40           H  
ATOM    186 2HG  ARG A  11      16.311   1.300   7.427  1.00  6.40           H  
ATOM    187 1HD  ARG A  11      16.271   2.924   9.203  1.00  6.40           H  
ATOM    188 2HD  ARG A  11      14.856   2.133   9.936  1.00  6.40           H  
ATOM    189  HE  ARG A  11      16.758   0.146   9.770  1.00  6.40           H  
ATOM    190 1HH1 ARG A  11      16.630   3.381  11.271  1.00  6.40           H  
ATOM    191 2HH1 ARG A  11      17.728   2.903  12.559  1.00  6.40           H  
ATOM    192 1HH2 ARG A  11      18.169  -0.386  11.449  1.00  6.40           H  
ATOM    193 2HH2 ARG A  11      18.593   0.801  12.663  1.00  6.40           H  
ATOM    194  N   PHE A  12      15.982   3.329   4.751  1.00  5.64           N  
ATOM    195  CA  PHE A  12      17.100   3.268   3.818  1.00  5.64           C  
ATOM    196  C   PHE A  12      17.925   4.538   3.920  1.00  5.64           C  
ATOM    197  O   PHE A  12      19.152   4.493   4.047  1.00  5.64           O  
ATOM    198  CB  PHE A  12      16.573   3.089   2.393  1.00  5.64           C  
ATOM    199  CG  PHE A  12      17.572   3.198   1.297  1.00  5.64           C  
ATOM    200  CD1 PHE A  12      18.415   2.153   0.967  1.00  5.64           C  
ATOM    201  CD2 PHE A  12      17.646   4.373   0.567  1.00  5.64           C  
ATOM    202  CE1 PHE A  12      19.319   2.289  -0.075  1.00  5.64           C  
ATOM    203  CE2 PHE A  12      18.534   4.512  -0.463  1.00  5.64           C  
ATOM    204  CZ  PHE A  12      19.372   3.470  -0.790  1.00  5.64           C  
ATOM    205  H   PHE A  12      15.036   3.193   4.395  1.00  5.64           H  
ATOM    206  HA  PHE A  12      17.730   2.418   4.080  1.00  5.64           H  
ATOM    207 1HB  PHE A  12      16.087   2.119   2.315  1.00  5.64           H  
ATOM    208 2HB  PHE A  12      15.820   3.824   2.208  1.00  5.64           H  
ATOM    209  HD1 PHE A  12      18.364   1.224   1.533  1.00  5.64           H  
ATOM    210  HD2 PHE A  12      16.985   5.196   0.826  1.00  5.64           H  
ATOM    211  HE1 PHE A  12      19.985   1.466  -0.332  1.00  5.64           H  
ATOM    212  HE2 PHE A  12      18.586   5.445  -1.022  1.00  5.64           H  
ATOM    213  HZ  PHE A  12      20.086   3.589  -1.608  1.00  5.64           H  
ATOM    214  N   LEU A  13      17.249   5.679   3.856  1.00  4.91           N  
ATOM    215  CA  LEU A  13      17.935   6.951   3.906  1.00  4.91           C  
ATOM    216  C   LEU A  13      18.627   7.157   5.260  1.00  4.91           C  
ATOM    217  O   LEU A  13      19.750   7.659   5.308  1.00  4.91           O  
ATOM    218  CB  LEU A  13      16.930   8.059   3.610  1.00  4.91           C  
ATOM    219  CG  LEU A  13      16.390   8.030   2.160  1.00  4.91           C  
ATOM    220  CD1 LEU A  13      15.288   9.059   2.005  1.00  4.91           C  
ATOM    221  CD2 LEU A  13      17.533   8.263   1.187  1.00  4.91           C  
ATOM    222  H   LEU A  13      16.235   5.656   3.756  1.00  4.91           H  
ATOM    223  HA  LEU A  13      18.695   6.960   3.127  1.00  4.91           H  
ATOM    224 1HB  LEU A  13      16.081   7.944   4.288  1.00  4.91           H  
ATOM    225 2HB  LEU A  13      17.398   9.024   3.790  1.00  4.91           H  
ATOM    226  HG  LEU A  13      15.958   7.057   1.961  1.00  4.91           H  
ATOM    227 1HD1 LEU A  13      14.895   9.022   0.989  1.00  4.91           H  
ATOM    228 2HD1 LEU A  13      14.488   8.836   2.713  1.00  4.91           H  
ATOM    229 3HD1 LEU A  13      15.686  10.051   2.205  1.00  4.91           H  
ATOM    230 1HD2 LEU A  13      17.153   8.223   0.166  1.00  4.91           H  
ATOM    231 2HD2 LEU A  13      17.978   9.240   1.371  1.00  4.91           H  
ATOM    232 3HD2 LEU A  13      18.295   7.487   1.320  1.00  4.91           H  
ATOM    233  N   GLU A  14      18.013   6.717   6.369  1.00  4.27           N  
ATOM    234  CA  GLU A  14      18.676   6.871   7.671  1.00  4.27           C  
ATOM    235  C   GLU A  14      19.998   6.107   7.675  1.00  4.27           C  
ATOM    236  O   GLU A  14      21.013   6.590   8.195  1.00  4.27           O  
ATOM    237  CB  GLU A  14      17.806   6.320   8.815  1.00  4.27           C  
ATOM    238  CG  GLU A  14      16.560   7.124   9.190  1.00  4.27           C  
ATOM    239  CD  GLU A  14      15.705   6.384  10.218  1.00  4.27           C  
ATOM    240  OE1 GLU A  14      16.040   5.250  10.528  1.00  4.27           O  
ATOM    241  OE2 GLU A  14      14.740   6.942  10.690  1.00  4.27           O  
ATOM    242  H   GLU A  14      17.076   6.318   6.314  1.00  4.27           H  
ATOM    243  HA  GLU A  14      18.880   7.926   7.842  1.00  4.27           H  
ATOM    244 1HB  GLU A  14      17.472   5.318   8.554  1.00  4.27           H  
ATOM    245 2HB  GLU A  14      18.416   6.227   9.712  1.00  4.27           H  
ATOM    246 1HG  GLU A  14      16.872   8.079   9.611  1.00  4.27           H  
ATOM    247 2HG  GLU A  14      15.977   7.326   8.304  1.00  4.27           H  
ATOM    248  N   ILE A  15      19.987   4.927   7.059  1.00  3.72           N  
ATOM    249  CA  ILE A  15      21.159   4.081   6.957  1.00  3.72           C  
ATOM    250  C   ILE A  15      22.238   4.743   6.112  1.00  3.72           C  
ATOM    251  O   ILE A  15      23.397   4.810   6.532  1.00  3.72           O  
ATOM    252  CB  ILE A  15      20.760   2.697   6.420  1.00  3.72           C  
ATOM    253  CG1 ILE A  15      19.902   1.985   7.485  1.00  3.72           C  
ATOM    254  CG2 ILE A  15      21.967   1.883   6.041  1.00  3.72           C  
ATOM    255  CD1 ILE A  15      19.193   0.762   6.979  1.00  3.72           C  
ATOM    256  H   ILE A  15      19.103   4.590   6.666  1.00  3.72           H  
ATOM    257  HA  ILE A  15      21.561   3.938   7.960  1.00  3.72           H  
ATOM    258  HB  ILE A  15      20.135   2.825   5.545  1.00  3.72           H  
ATOM    259 1HG1 ILE A  15      20.546   1.692   8.311  1.00  3.72           H  
ATOM    260 2HG1 ILE A  15      19.156   2.686   7.864  1.00  3.72           H  
ATOM    261 1HG2 ILE A  15      21.649   0.916   5.660  1.00  3.72           H  
ATOM    262 2HG2 ILE A  15      22.524   2.408   5.272  1.00  3.72           H  
ATOM    263 3HG2 ILE A  15      22.582   1.745   6.921  1.00  3.72           H  
ATOM    264 1HD1 ILE A  15      18.616   0.320   7.787  1.00  3.72           H  
ATOM    265 2HD1 ILE A  15      18.525   1.047   6.165  1.00  3.72           H  
ATOM    266 3HD1 ILE A  15      19.922   0.041   6.618  1.00  3.72           H  
ATOM    267  N   GLU A  16      21.862   5.295   4.950  1.00  3.27           N  
ATOM    268  CA  GLU A  16      22.869   5.966   4.136  1.00  3.27           C  
ATOM    269  C   GLU A  16      23.470   7.160   4.873  1.00  3.27           C  
ATOM    270  O   GLU A  16      24.687   7.343   4.862  1.00  3.27           O  
ATOM    271  CB  GLU A  16      22.290   6.478   2.808  1.00  3.27           C  
ATOM    272  CG  GLU A  16      21.950   5.428   1.766  1.00  3.27           C  
ATOM    273  CD  GLU A  16      21.531   6.061   0.458  1.00  3.27           C  
ATOM    274  OE1 GLU A  16      21.139   7.208   0.457  1.00  3.27           O  
ATOM    275  OE2 GLU A  16      21.671   5.416  -0.547  1.00  3.27           O  
ATOM    276  H   GLU A  16      20.892   5.216   4.641  1.00  3.27           H  
ATOM    277  HA  GLU A  16      23.668   5.257   3.922  1.00  3.27           H  
ATOM    278 1HB  GLU A  16      21.367   7.023   3.018  1.00  3.27           H  
ATOM    279 2HB  GLU A  16      22.983   7.187   2.360  1.00  3.27           H  
ATOM    280 1HG  GLU A  16      22.794   4.776   1.598  1.00  3.27           H  
ATOM    281 2HG  GLU A  16      21.126   4.817   2.143  1.00  3.27           H  
ATOM    282  N   ILE A  17      22.640   7.921   5.587  1.00  2.93           N  
ATOM    283  CA  ILE A  17      23.111   9.085   6.328  1.00  2.93           C  
ATOM    284  C   ILE A  17      24.112   8.670   7.388  1.00  2.93           C  
ATOM    285  O   ILE A  17      25.173   9.286   7.535  1.00  2.93           O  
ATOM    286  CB  ILE A  17      21.937   9.846   6.961  1.00  2.93           C  
ATOM    287  CG1 ILE A  17      21.089  10.498   5.856  1.00  2.93           C  
ATOM    288  CG2 ILE A  17      22.450  10.887   7.946  1.00  2.93           C  
ATOM    289  CD1 ILE A  17      19.750  10.998   6.344  1.00  2.93           C  
ATOM    290  H   ILE A  17      21.639   7.712   5.576  1.00  2.93           H  
ATOM    291  HA  ILE A  17      23.611   9.756   5.631  1.00  2.93           H  
ATOM    292  HB  ILE A  17      21.296   9.136   7.485  1.00  2.93           H  
ATOM    293 1HG1 ILE A  17      21.640  11.342   5.445  1.00  2.93           H  
ATOM    294 2HG1 ILE A  17      20.927   9.778   5.061  1.00  2.93           H  
ATOM    295 1HG2 ILE A  17      21.605  11.407   8.393  1.00  2.93           H  
ATOM    296 2HG2 ILE A  17      23.029  10.396   8.729  1.00  2.93           H  
ATOM    297 3HG2 ILE A  17      23.084  11.604   7.424  1.00  2.93           H  
ATOM    298 1HD1 ILE A  17      19.206  11.448   5.514  1.00  2.93           H  
ATOM    299 2HD1 ILE A  17      19.176  10.159   6.739  1.00  2.93           H  
ATOM    300 3HD1 ILE A  17      19.899  11.739   7.126  1.00  2.93           H  
ATOM    301  N   HIS A  18      23.798   7.598   8.111  1.00  2.70           N  
ATOM    302  CA  HIS A  18      24.684   7.070   9.135  1.00  2.70           C  
ATOM    303  C   HIS A  18      26.044   6.728   8.534  1.00  2.70           C  
ATOM    304  O   HIS A  18      27.087   7.188   9.014  1.00  2.70           O  
ATOM    305  CB  HIS A  18      24.033   5.815   9.748  1.00  2.70           C  
ATOM    306  CG  HIS A  18      24.807   5.079  10.801  1.00  2.70           C  
ATOM    307  ND1 HIS A  18      24.943   5.540  12.096  1.00  2.70           N  
ATOM    308  CD2 HIS A  18      25.446   3.887  10.755  1.00  2.70           C  
ATOM    309  CE1 HIS A  18      25.640   4.663  12.799  1.00  2.70           C  
ATOM    310  NE2 HIS A  18      25.952   3.649  12.009  1.00  2.70           N  
ATOM    311  H   HIS A  18      22.898   7.138   7.960  1.00  2.70           H  
ATOM    312  HA  HIS A  18      24.830   7.811   9.918  1.00  2.70           H  
ATOM    313 1HB  HIS A  18      23.068   6.092  10.173  1.00  2.70           H  
ATOM    314 2HB  HIS A  18      23.829   5.105   8.957  1.00  2.70           H  
ATOM    315  HD2 HIS A  18      25.528   3.240   9.888  1.00  2.70           H  
ATOM    316  HE1 HIS A  18      25.907   4.757  13.852  1.00  2.70           H  
ATOM    317  HE2 HIS A  18      26.479   2.830  12.280  1.00  2.70           H  
ATOM    318  N   TRP A  19      26.045   5.960   7.452  1.00  2.59           N  
ATOM    319  CA  TRP A  19      27.311   5.546   6.873  1.00  2.59           C  
ATOM    320  C   TRP A  19      28.105   6.718   6.273  1.00  2.59           C  
ATOM    321  O   TRP A  19      29.344   6.772   6.379  1.00  2.59           O  
ATOM    322  CB  TRP A  19      27.061   4.463   5.844  1.00  2.59           C  
ATOM    323  CG  TRP A  19      26.575   3.185   6.478  1.00  2.59           C  
ATOM    324  CD1 TRP A  19      25.424   2.546   6.222  1.00  2.59           C  
ATOM    325  CD2 TRP A  19      27.203   2.443   7.542  1.00  2.59           C  
ATOM    326  NE1 TRP A  19      25.311   1.433   7.011  1.00  2.59           N  
ATOM    327  CE2 TRP A  19      26.386   1.359   7.819  1.00  2.59           C  
ATOM    328  CE3 TRP A  19      28.358   2.615   8.270  1.00  2.59           C  
ATOM    329  CZ2 TRP A  19      26.707   0.433   8.785  1.00  2.59           C  
ATOM    330  CZ3 TRP A  19      28.691   1.693   9.241  1.00  2.59           C  
ATOM    331  CH2 TRP A  19      27.885   0.625   9.488  1.00  2.59           C  
ATOM    332  H   TRP A  19      25.160   5.629   7.059  1.00  2.59           H  
ATOM    333  HA  TRP A  19      27.912   5.111   7.670  1.00  2.59           H  
ATOM    334 1HB  TRP A  19      26.288   4.813   5.153  1.00  2.59           H  
ATOM    335 2HB  TRP A  19      27.952   4.271   5.267  1.00  2.59           H  
ATOM    336  HD1 TRP A  19      24.700   2.864   5.489  1.00  2.59           H  
ATOM    337  HE1 TRP A  19      24.542   0.780   7.001  1.00  2.59           H  
ATOM    338  HE3 TRP A  19      28.982   3.466   8.079  1.00  2.59           H  
ATOM    339  HZ2 TRP A  19      26.069  -0.422   9.003  1.00  2.59           H  
ATOM    340  HZ3 TRP A  19      29.611   1.841   9.804  1.00  2.59           H  
ATOM    341  HH2 TRP A  19      28.172  -0.093  10.258  1.00  2.59           H  
ATOM    342  N   LEU A  20      27.399   7.681   5.663  1.00  2.59           N  
ATOM    343  CA  LEU A  20      28.052   8.858   5.100  1.00  2.59           C  
ATOM    344  C   LEU A  20      28.697   9.682   6.206  1.00  2.59           C  
ATOM    345  O   LEU A  20      29.867  10.048   6.113  1.00  2.59           O  
ATOM    346  CB  LEU A  20      27.031   9.722   4.349  1.00  2.59           C  
ATOM    347  CG  LEU A  20      26.493   9.150   3.029  1.00  2.59           C  
ATOM    348  CD1 LEU A  20      25.313   9.943   2.573  1.00  2.59           C  
ATOM    349  CD2 LEU A  20      27.573   9.211   1.974  1.00  2.59           C  
ATOM    350  H   LEU A  20      26.386   7.591   5.574  1.00  2.59           H  
ATOM    351  HA  LEU A  20      28.812   8.540   4.401  1.00  2.59           H  
ATOM    352 1HB  LEU A  20      26.174   9.876   5.005  1.00  2.59           H  
ATOM    353 2HB  LEU A  20      27.479  10.690   4.139  1.00  2.59           H  
ATOM    354  HG  LEU A  20      26.185   8.141   3.177  1.00  2.59           H  
ATOM    355 1HD1 LEU A  20      24.941   9.519   1.643  1.00  2.59           H  
ATOM    356 2HD1 LEU A  20      24.532   9.896   3.329  1.00  2.59           H  
ATOM    357 3HD1 LEU A  20      25.608  10.977   2.416  1.00  2.59           H  
ATOM    358 1HD2 LEU A  20      27.176   8.810   1.045  1.00  2.59           H  
ATOM    359 2HD2 LEU A  20      27.876  10.246   1.819  1.00  2.59           H  
ATOM    360 3HD2 LEU A  20      28.432   8.625   2.293  1.00  2.59           H  
ATOM    361  N   THR A  21      27.970   9.852   7.317  1.00  2.70           N  
ATOM    362  CA  THR A  21      28.419  10.642   8.459  1.00  2.70           C  
ATOM    363  C   THR A  21      29.693  10.077   9.049  1.00  2.70           C  
ATOM    364  O   THR A  21      30.627  10.814   9.376  1.00  2.70           O  
ATOM    365  CB  THR A  21      27.339  10.661   9.556  1.00  2.70           C  
ATOM    366  OG1 THR A  21      26.149  11.270   9.038  1.00  2.70           O  
ATOM    367  CG2 THR A  21      27.828  11.422  10.770  1.00  2.70           C  
ATOM    368  H   THR A  21      27.024   9.479   7.350  1.00  2.70           H  
ATOM    369  HA  THR A  21      28.611  11.658   8.127  1.00  2.70           H  
ATOM    370  HB  THR A  21      27.107   9.638   9.849  1.00  2.70           H  
ATOM    371  HG1 THR A  21      25.809  10.693   8.318  1.00  2.70           H  
ATOM    372 1HG2 THR A  21      27.052  11.419  11.534  1.00  2.70           H  
ATOM    373 2HG2 THR A  21      28.725  10.940  11.160  1.00  2.70           H  
ATOM    374 3HG2 THR A  21      28.058  12.448  10.488  1.00  2.70           H  
ATOM    375  N   LEU A  22      29.728   8.763   9.178  1.00  2.90           N  
ATOM    376  CA  LEU A  22      30.866   8.059   9.726  1.00  2.90           C  
ATOM    377  C   LEU A  22      32.093   8.046   8.819  1.00  2.90           C  
ATOM    378  O   LEU A  22      33.200   7.783   9.289  1.00  2.90           O  
ATOM    379  CB  LEU A  22      30.473   6.614  10.020  1.00  2.90           C  
ATOM    380  CG  LEU A  22      29.466   6.424  11.134  1.00  2.90           C  
ATOM    381  CD1 LEU A  22      29.087   4.977  11.187  1.00  2.90           C  
ATOM    382  CD2 LEU A  22      30.064   6.892  12.439  1.00  2.90           C  
ATOM    383  H   LEU A  22      28.903   8.223   8.905  1.00  2.90           H  
ATOM    384  HA  LEU A  22      31.141   8.545  10.659  1.00  2.90           H  
ATOM    385 1HB  LEU A  22      30.034   6.192   9.111  1.00  2.90           H  
ATOM    386 2HB  LEU A  22      31.368   6.047  10.264  1.00  2.90           H  
ATOM    387  HG  LEU A  22      28.570   7.004  10.933  1.00  2.90           H  
ATOM    388 1HD1 LEU A  22      28.374   4.836  11.977  1.00  2.90           H  
ATOM    389 2HD1 LEU A  22      28.645   4.693  10.239  1.00  2.90           H  
ATOM    390 3HD1 LEU A  22      29.967   4.371  11.381  1.00  2.90           H  
ATOM    391 1HD2 LEU A  22      29.334   6.752  13.238  1.00  2.90           H  
ATOM    392 2HD2 LEU A  22      30.961   6.314  12.658  1.00  2.90           H  
ATOM    393 3HD2 LEU A  22      30.321   7.948  12.360  1.00  2.90           H  
ATOM    394  N   GLY A  23      31.903   8.215   7.505  1.00  3.17           N  
ATOM    395  CA  GLY A  23      33.029   8.094   6.591  1.00  3.17           C  
ATOM    396  C   GLY A  23      33.481   6.634   6.516  1.00  3.17           C  
ATOM    397  O   GLY A  23      34.670   6.353   6.358  1.00  3.17           O  
ATOM    398  H   GLY A  23      30.996   8.494   7.136  1.00  3.17           H  
ATOM    399 1HA  GLY A  23      32.734   8.447   5.605  1.00  3.17           H  
ATOM    400 2HA  GLY A  23      33.848   8.723   6.931  1.00  3.17           H  
ATOM    401  N   THR A  24      32.541   5.708   6.700  1.00  3.49           N  
ATOM    402  CA  THR A  24      32.857   4.281   6.749  1.00  3.49           C  
ATOM    403  C   THR A  24      33.479   3.717   5.488  1.00  3.49           C  
ATOM    404  O   THR A  24      33.175   4.144   4.390  1.00  3.49           O  
ATOM    405  CB  THR A  24      31.627   3.413   7.015  1.00  3.49           C  
ATOM    406  OG1 THR A  24      32.066   2.032   7.211  1.00  3.49           O  
ATOM    407  CG2 THR A  24      30.687   3.506   5.796  1.00  3.49           C  
ATOM    408  H   THR A  24      31.568   6.015   6.788  1.00  3.49           H  
ATOM    409  HA  THR A  24      33.566   4.130   7.563  1.00  3.49           H  
ATOM    410  HB  THR A  24      31.124   3.753   7.910  1.00  3.49           H  
ATOM    411  HG1 THR A  24      32.301   1.912   8.146  1.00  3.49           H  
ATOM    412 1HG2 THR A  24      29.819   2.882   5.939  1.00  3.49           H  
ATOM    413 2HG2 THR A  24      30.378   4.541   5.671  1.00  3.49           H  
ATOM    414 3HG2 THR A  24      31.199   3.193   4.905  1.00  3.49           H  
ATOM    415  N   SER A  25      34.289   2.671   5.653  1.00  3.85           N  
ATOM    416  CA  SER A  25      34.835   1.909   4.523  1.00  3.85           C  
ATOM    417  C   SER A  25      33.738   1.013   3.900  1.00  3.85           C  
ATOM    418  O   SER A  25      33.925   0.381   2.850  1.00  3.85           O  
ATOM    419  CB  SER A  25      36.022   1.085   4.968  1.00  3.85           C  
ATOM    420  OG  SER A  25      35.635   0.111   5.878  1.00  3.85           O  
ATOM    421  H   SER A  25      34.521   2.387   6.593  1.00  3.85           H  
ATOM    422  HA  SER A  25      35.170   2.616   3.762  1.00  3.85           H  
ATOM    423 1HB  SER A  25      36.478   0.611   4.098  1.00  3.85           H  
ATOM    424 2HB  SER A  25      36.769   1.735   5.418  1.00  3.85           H  
ATOM    425  HG  SER A  25      34.971  -0.418   5.421  1.00  3.85           H  
ATOM    426  N   GLY A  26      32.586   0.982   4.564  1.00  4.27           N  
ATOM    427  CA  GLY A  26      31.415   0.278   4.100  1.00  4.27           C  
ATOM    428  C   GLY A  26      31.106  -0.936   4.915  1.00  4.27           C  
ATOM    429  O   GLY A  26      30.712  -1.970   4.362  1.00  4.27           O  
ATOM    430  H   GLY A  26      32.519   1.482   5.437  1.00  4.27           H  
ATOM    431 1HA  GLY A  26      30.569   0.962   4.125  1.00  4.27           H  
ATOM    432 2HA  GLY A  26      31.565  -0.015   3.078  1.00  4.27           H  
ATOM    433  N   ILE A  27      31.276  -0.827   6.222  1.00  4.74           N  
ATOM    434  CA  ILE A  27      31.134  -2.022   7.029  1.00  4.74           C  
ATOM    435  C   ILE A  27      29.732  -2.405   7.438  1.00  4.74           C  
ATOM    436  O   ILE A  27      29.281  -2.130   8.552  1.00  4.74           O  
ATOM    437  CB  ILE A  27      31.985  -1.934   8.289  1.00  4.74           C  
ATOM    438  CG1 ILE A  27      33.424  -1.606   7.905  1.00  4.74           C  
ATOM    439  CG2 ILE A  27      31.891  -3.249   9.049  1.00  4.74           C  
ATOM    440  CD1 ILE A  27      34.036  -2.614   6.955  1.00  4.74           C  
ATOM    441  H   ILE A  27      31.532   0.075   6.626  1.00  4.74           H  
ATOM    442  HA  ILE A  27      31.527  -2.855   6.440  1.00  4.74           H  
ATOM    443  HB  ILE A  27      31.618  -1.122   8.918  1.00  4.74           H  
ATOM    444 1HG1 ILE A  27      33.450  -0.625   7.432  1.00  4.74           H  
ATOM    445 2HG1 ILE A  27      34.034  -1.572   8.809  1.00  4.74           H  
ATOM    446 1HG2 ILE A  27      32.489  -3.193   9.955  1.00  4.74           H  
ATOM    447 2HG2 ILE A  27      30.850  -3.442   9.311  1.00  4.74           H  
ATOM    448 3HG2 ILE A  27      32.258  -4.059   8.418  1.00  4.74           H  
ATOM    449 1HD1 ILE A  27      35.060  -2.324   6.725  1.00  4.74           H  
ATOM    450 2HD1 ILE A  27      34.037  -3.599   7.421  1.00  4.74           H  
ATOM    451 3HD1 ILE A  27      33.455  -2.649   6.034  1.00  4.74           H  
ATOM    452  N   ILE A  28      29.106  -3.148   6.552  1.00  5.33           N  
ATOM    453  CA  ILE A  28      27.790  -3.713   6.782  1.00  5.33           C  
ATOM    454  C   ILE A  28      27.878  -5.225   6.808  1.00  5.33           C  
ATOM    455  O   ILE A  28      28.483  -5.827   5.914  1.00  5.33           O  
ATOM    456  CB  ILE A  28      26.745  -3.281   5.738  1.00  5.33           C  
ATOM    457  CG1 ILE A  28      26.518  -1.791   5.786  1.00  5.33           C  
ATOM    458  CG2 ILE A  28      25.468  -4.032   5.927  1.00  5.33           C  
ATOM    459  CD1 ILE A  28      25.582  -1.329   4.723  1.00  5.33           C  
ATOM    460  H   ILE A  28      29.581  -3.266   5.654  1.00  5.33           H  
ATOM    461  HA  ILE A  28      27.437  -3.380   7.758  1.00  5.33           H  
ATOM    462  HB  ILE A  28      27.135  -3.503   4.745  1.00  5.33           H  
ATOM    463 1HG1 ILE A  28      26.119  -1.518   6.752  1.00  5.33           H  
ATOM    464 2HG1 ILE A  28      27.472  -1.280   5.644  1.00  5.33           H  
ATOM    465 1HG2 ILE A  28      24.753  -3.738   5.161  1.00  5.33           H  
ATOM    466 2HG2 ILE A  28      25.680  -5.083   5.836  1.00  5.33           H  
ATOM    467 3HG2 ILE A  28      25.056  -3.820   6.911  1.00  5.33           H  
ATOM    468 1HD1 ILE A  28      25.457  -0.253   4.781  1.00  5.33           H  
ATOM    469 2HD1 ILE A  28      25.975  -1.599   3.762  1.00  5.33           H  
ATOM    470 3HD1 ILE A  28      24.618  -1.809   4.856  1.00  5.33           H  
ATOM    471  N   THR A  29      27.305  -5.834   7.855  1.00  6.06           N  
ATOM    472  CA  THR A  29      27.301  -7.291   8.008  1.00  6.06           C  
ATOM    473  C   THR A  29      25.901  -7.907   7.850  1.00  6.06           C  
ATOM    474  O   THR A  29      25.747  -9.053   7.407  1.00  6.06           O  
ATOM    475  CB  THR A  29      27.857  -7.678   9.379  1.00  6.06           C  
ATOM    476  OG1 THR A  29      27.029  -7.108  10.403  1.00  6.06           O  
ATOM    477  CG2 THR A  29      29.284  -7.160   9.517  1.00  6.06           C  
ATOM    478  H   THR A  29      26.867  -5.261   8.562  1.00  6.06           H  
ATOM    479  HA  THR A  29      27.964  -7.713   7.288  1.00  6.06           H  
ATOM    480  HB  THR A  29      27.851  -8.764   9.482  1.00  6.06           H  
ATOM    481  HG1 THR A  29      26.152  -7.543  10.386  1.00  6.06           H  
ATOM    482 1HG2 THR A  29      29.678  -7.436  10.493  1.00  6.06           H  
ATOM    483 2HG2 THR A  29      29.905  -7.600   8.735  1.00  6.06           H  
ATOM    484 3HG2 THR A  29      29.292  -6.074   9.417  1.00  6.06           H  
ATOM    485  N   LYS A  30      24.892  -7.081   8.125  1.00  6.92           N  
ATOM    486  CA  LYS A  30      23.474  -7.445   8.192  1.00  6.92           C  
ATOM    487  C   LYS A  30      23.293  -8.645   9.125  1.00  6.92           C  
ATOM    488  O   LYS A  30      23.974  -8.728  10.152  1.00  6.92           O  
ATOM    489  CB  LYS A  30      22.919  -7.773   6.795  1.00  6.92           C  
ATOM    490  CG  LYS A  30      23.045  -6.664   5.782  1.00  6.92           C  
ATOM    491  CD  LYS A  30      22.311  -6.988   4.497  1.00  6.92           C  
ATOM    492  CE  LYS A  30      22.442  -5.855   3.486  1.00  6.92           C  
ATOM    493  NZ  LYS A  30      21.749  -6.173   2.204  1.00  6.92           N  
ATOM    494  H   LYS A  30      25.136  -6.144   8.388  1.00  6.92           H  
ATOM    495  HA  LYS A  30      22.914  -6.605   8.607  1.00  6.92           H  
ATOM    496 1HB  LYS A  30      23.406  -8.665   6.393  1.00  6.92           H  
ATOM    497 2HB  LYS A  30      21.854  -7.979   6.864  1.00  6.92           H  
ATOM    498 1HG  LYS A  30      22.682  -5.723   6.196  1.00  6.92           H  
ATOM    499 2HG  LYS A  30      24.084  -6.564   5.531  1.00  6.92           H  
ATOM    500 1HD  LYS A  30      22.723  -7.901   4.065  1.00  6.92           H  
ATOM    501 2HD  LYS A  30      21.256  -7.151   4.714  1.00  6.92           H  
ATOM    502 1HE  LYS A  30      22.009  -4.951   3.909  1.00  6.92           H  
ATOM    503 2HE  LYS A  30      23.498  -5.677   3.287  1.00  6.92           H  
ATOM    504 1HZ  LYS A  30      21.856  -5.401   1.561  1.00  6.92           H  
ATOM    505 2HZ  LYS A  30      22.153  -7.006   1.798  1.00  6.92           H  
ATOM    506 3HZ  LYS A  30      20.766  -6.328   2.381  1.00  6.92           H  
ATOM    507  N   ASN A  31      22.393  -9.572   8.768  1.00  7.87           N  
ATOM    508  CA  ASN A  31      22.140 -10.783   9.547  1.00  7.87           C  
ATOM    509  C   ASN A  31      21.266 -11.729   8.730  1.00  7.87           C  
ATOM    510  O   ASN A  31      20.072 -11.482   8.574  1.00  7.87           O  
ATOM    511  CB  ASN A  31      21.468 -10.487  10.880  1.00  7.87           C  
ATOM    512  CG  ASN A  31      21.382 -11.720  11.804  1.00  7.87           C  
ATOM    513  OD1 ASN A  31      21.338 -12.901  11.399  1.00  7.87           O  
ATOM    514  ND2 ASN A  31      21.357 -11.440  13.089  1.00  7.87           N  
ATOM    515  H   ASN A  31      21.867  -9.446   7.919  1.00  7.87           H  
ATOM    516  HA  ASN A  31      23.090 -11.287   9.733  1.00  7.87           H  
ATOM    517 1HB  ASN A  31      22.006  -9.702  11.408  1.00  7.87           H  
ATOM    518 2HB  ASN A  31      20.458 -10.121  10.698  1.00  7.87           H  
ATOM    519 1HD2 ASN A  31      21.304 -12.177  13.763  1.00  7.87           H  
ATOM    520 2HD2 ASN A  31      21.395 -10.487  13.394  1.00  7.87           H  
ATOM    521  N   THR A  32      21.843 -12.802   8.207  1.00  8.75           N  
ATOM    522  CA  THR A  32      21.077 -13.727   7.368  1.00  8.75           C  
ATOM    523  C   THR A  32      20.574 -14.927   8.172  1.00  8.75           C  
ATOM    524  O   THR A  32      20.010 -15.862   7.607  1.00  8.75           O  
ATOM    525  CB  THR A  32      21.915 -14.296   6.207  1.00  8.75           C  
ATOM    526  OG1 THR A  32      22.971 -15.096   6.742  1.00  8.75           O  
ATOM    527  CG2 THR A  32      22.509 -13.179   5.365  1.00  8.75           C  
ATOM    528  H   THR A  32      22.829 -12.966   8.366  1.00  8.75           H  
ATOM    529  HA  THR A  32      20.214 -13.203   6.961  1.00  8.75           H  
ATOM    530  HB  THR A  32      21.276 -14.924   5.589  1.00  8.75           H  
ATOM    531  HG1 THR A  32      23.838 -14.653   6.638  1.00  8.75           H  
ATOM    532 1HG2 THR A  32      23.099 -13.611   4.555  1.00  8.75           H  
ATOM    533 2HG2 THR A  32      21.708 -12.568   4.951  1.00  8.75           H  
ATOM    534 3HG2 THR A  32      23.155 -12.560   5.989  1.00  8.75           H  
ATOM    535  N   ARG A  33      20.871 -14.945   9.479  1.00  9.43           N  
ATOM    536  CA  ARG A  33      20.561 -16.076  10.364  1.00  9.43           C  
ATOM    537  C   ARG A  33      21.152 -17.375   9.801  1.00  9.43           C  
ATOM    538  O   ARG A  33      20.558 -18.452   9.891  1.00  9.43           O  
ATOM    539  CB  ARG A  33      19.060 -16.208  10.565  1.00  9.43           C  
ATOM    540  CG  ARG A  33      18.412 -14.977  11.198  1.00  9.43           C  
ATOM    541  CD  ARG A  33      16.958 -15.171  11.459  1.00  9.43           C  
ATOM    542  NE  ARG A  33      16.353 -13.982  12.049  1.00  9.43           N  
ATOM    543  CZ  ARG A  33      15.044 -13.849  12.347  1.00  9.43           C  
ATOM    544  NH1 ARG A  33      14.209 -14.837  12.111  1.00  9.43           N  
ATOM    545  NH2 ARG A  33      14.598 -12.723  12.878  1.00  9.43           N  
ATOM    546  H   ARG A  33      21.285 -14.120   9.901  1.00  9.43           H  
ATOM    547  HA  ARG A  33      21.018 -15.882  11.335  1.00  9.43           H  
ATOM    548 1HB  ARG A  33      18.568 -16.399   9.615  1.00  9.43           H  
ATOM    549 2HB  ARG A  33      18.857 -17.058  11.214  1.00  9.43           H  
ATOM    550 1HG  ARG A  33      18.908 -14.756  12.143  1.00  9.43           H  
ATOM    551 2HG  ARG A  33      18.531 -14.122  10.526  1.00  9.43           H  
ATOM    552 1HD  ARG A  33      16.446 -15.387  10.522  1.00  9.43           H  
ATOM    553 2HD  ARG A  33      16.821 -16.002  12.150  1.00  9.43           H  
ATOM    554  HE  ARG A  33      16.962 -13.197  12.244  1.00  9.43           H  
ATOM    555 1HH1 ARG A  33      14.548 -15.699  11.706  1.00  9.43           H  
ATOM    556 2HH1 ARG A  33      13.230 -14.736  12.336  1.00  9.43           H  
ATOM    557 1HH2 ARG A  33      15.238 -11.962  13.061  1.00  9.43           H  
ATOM    558 2HH2 ARG A  33      13.619 -12.623  13.102  1.00  9.43           H  
ATOM    559  N   ALA A  34      22.352 -17.241   9.247  1.00  9.77           N  
ATOM    560  CA  ALA A  34      23.117 -18.295   8.607  1.00  9.77           C  
ATOM    561  C   ALA A  34      24.580 -17.874   8.547  1.00  9.77           C  
ATOM    562  O   ALA A  34      24.922 -16.749   8.895  1.00  9.77           O  
ATOM    563  CB  ALA A  34      22.580 -18.573   7.211  1.00  9.77           C  
ATOM    564  H   ALA A  34      22.745 -16.312   9.234  1.00  9.77           H  
ATOM    565  HA  ALA A  34      23.040 -19.196   9.214  1.00  9.77           H  
ATOM    566 1HB  ALA A  34      23.153 -19.367   6.744  1.00  9.77           H  
ATOM    567 2HB  ALA A  34      21.532 -18.873   7.281  1.00  9.77           H  
ATOM    568 3HB  ALA A  34      22.655 -17.669   6.610  1.00  9.77           H  
ATOM    569  N   ARG A  35      25.452 -18.787   8.134  1.00  9.76           N  
ATOM    570  CA  ARG A  35      26.875 -18.472   7.965  1.00  9.76           C  
ATOM    571  C   ARG A  35      27.163 -17.212   7.135  1.00  9.76           C  
ATOM    572  O   ARG A  35      28.035 -16.409   7.488  1.00  9.76           O  
ATOM    573  CB  ARG A  35      27.574 -19.617   7.250  1.00  9.76           C  
ATOM    574  CG  ARG A  35      29.056 -19.394   6.998  1.00  9.76           C  
ATOM    575  CD  ARG A  35      29.606 -20.366   6.012  1.00  9.76           C  
ATOM    576  NE  ARG A  35      29.046 -20.165   4.672  1.00  9.76           N  
ATOM    577  CZ  ARG A  35      29.124 -21.043   3.660  1.00  9.76           C  
ATOM    578  NH1 ARG A  35      29.735 -22.201   3.807  1.00  9.76           N  
ATOM    579  NH2 ARG A  35      28.575 -20.710   2.514  1.00  9.76           N  
ATOM    580  H   ARG A  35      25.125 -19.713   7.906  1.00  9.76           H  
ATOM    581  HA  ARG A  35      27.312 -18.343   8.953  1.00  9.76           H  
ATOM    582 1HB  ARG A  35      27.470 -20.530   7.832  1.00  9.76           H  
ATOM    583 2HB  ARG A  35      27.101 -19.786   6.282  1.00  9.76           H  
ATOM    584 1HG  ARG A  35      29.208 -18.389   6.603  1.00  9.76           H  
ATOM    585 2HG  ARG A  35      29.605 -19.505   7.933  1.00  9.76           H  
ATOM    586 1HD  ARG A  35      30.686 -20.246   5.949  1.00  9.76           H  
ATOM    587 2HD  ARG A  35      29.371 -21.381   6.330  1.00  9.76           H  
ATOM    588  HE  ARG A  35      28.552 -19.289   4.462  1.00  9.76           H  
ATOM    589 1HH1 ARG A  35      30.153 -22.443   4.694  1.00  9.76           H  
ATOM    590 2HH1 ARG A  35      29.783 -22.847   3.032  1.00  9.76           H  
ATOM    591 1HH2 ARG A  35      28.113 -19.796   2.454  1.00  9.76           H  
ATOM    592 2HH2 ARG A  35      28.609 -21.334   1.725  1.00  9.76           H  
ATOM    593  N   ASN A  36      26.494 -17.092   5.995  1.00  9.43           N  
ATOM    594  CA  ASN A  36      26.757 -16.023   5.039  1.00  9.43           C  
ATOM    595  C   ASN A  36      26.492 -14.620   5.591  1.00  9.43           C  
ATOM    596  O   ASN A  36      25.443 -14.344   6.178  1.00  9.43           O  
ATOM    597  CB  ASN A  36      25.936 -16.262   3.793  1.00  9.43           C  
ATOM    598  CG  ASN A  36      26.339 -17.545   3.077  1.00  9.43           C  
ATOM    599  OD1 ASN A  36      27.476 -18.048   3.194  1.00  9.43           O  
ATOM    600  ND2 ASN A  36      25.404 -18.085   2.333  1.00  9.43           N  
ATOM    601  H   ASN A  36      25.773 -17.768   5.787  1.00  9.43           H  
ATOM    602  HA  ASN A  36      27.814 -16.063   4.772  1.00  9.43           H  
ATOM    603 1HB  ASN A  36      24.879 -16.322   4.063  1.00  9.43           H  
ATOM    604 2HB  ASN A  36      26.055 -15.420   3.112  1.00  9.43           H  
ATOM    605 1HD2 ASN A  36      25.577 -18.928   1.825  1.00  9.43           H  
ATOM    606 2HD2 ASN A  36      24.506 -17.648   2.269  1.00  9.43           H  
ATOM    607  N   HIS A  37      27.424 -13.702   5.365  1.00  8.88           N  
ATOM    608  CA  HIS A  37      27.216 -12.334   5.828  1.00  8.88           C  
ATOM    609  C   HIS A  37      28.134 -11.336   5.129  1.00  8.88           C  
ATOM    610  O   HIS A  37      29.101 -11.725   4.477  1.00  8.88           O  
ATOM    611  CB  HIS A  37      27.387 -12.232   7.358  1.00  8.88           C  
ATOM    612  CG  HIS A  37      28.763 -12.532   7.895  1.00  8.88           C  
ATOM    613  ND1 HIS A  37      29.249 -13.823   8.054  1.00  8.88           N  
ATOM    614  CD2 HIS A  37      29.740 -11.704   8.340  1.00  8.88           C  
ATOM    615  CE1 HIS A  37      30.468 -13.769   8.570  1.00  8.88           C  
ATOM    616  NE2 HIS A  37      30.791 -12.495   8.755  1.00  8.88           N  
ATOM    617  H   HIS A  37      28.279 -13.947   4.886  1.00  8.88           H  
ATOM    618  HA  HIS A  37      26.193 -12.035   5.601  1.00  8.88           H  
ATOM    619 1HB  HIS A  37      27.128 -11.224   7.679  1.00  8.88           H  
ATOM    620 2HB  HIS A  37      26.687 -12.906   7.850  1.00  8.88           H  
ATOM    621  HD1 HIS A  37      28.767 -14.703   7.840  1.00  8.88           H  
ATOM    622  HD2 HIS A  37      29.808 -10.618   8.417  1.00  8.88           H  
ATOM    623  HE1 HIS A  37      31.021 -14.686   8.770  1.00  8.88           H  
ATOM    624  N   SER A  38      27.815 -10.053   5.313  1.00  8.21           N  
ATOM    625  CA  SER A  38      28.516  -8.832   4.861  1.00  8.21           C  
ATOM    626  C   SER A  38      28.606  -8.522   3.381  1.00  8.21           C  
ATOM    627  O   SER A  38      28.301  -9.340   2.511  1.00  8.21           O  
ATOM    628  CB  SER A  38      29.953  -8.796   5.426  1.00  8.21           C  
ATOM    629  OG  SER A  38      30.803  -9.787   4.860  1.00  8.21           O  
ATOM    630  H   SER A  38      26.991  -9.877   5.890  1.00  8.21           H  
ATOM    631  HA  SER A  38      27.957  -8.002   5.252  1.00  8.21           H  
ATOM    632 1HB  SER A  38      30.388  -7.809   5.271  1.00  8.21           H  
ATOM    633 2HB  SER A  38      29.901  -8.952   6.497  1.00  8.21           H  
ATOM    634  HG  SER A  38      30.243 -10.527   4.604  1.00  8.21           H  
ATOM    635  N   ILE A  39      29.081  -7.295   3.132  1.00  7.47           N  
ATOM    636  CA  ILE A  39      29.303  -6.771   1.790  1.00  7.47           C  
ATOM    637  C   ILE A  39      30.813  -6.717   1.524  1.00  7.47           C  
ATOM    638  O   ILE A  39      31.564  -6.143   2.309  1.00  7.47           O  
ATOM    639  CB  ILE A  39      28.716  -5.349   1.662  1.00  7.47           C  
ATOM    640  CG1 ILE A  39      27.243  -5.326   2.135  1.00  7.47           C  
ATOM    641  CG2 ILE A  39      28.778  -4.895   0.197  1.00  7.47           C  
ATOM    642  CD1 ILE A  39      26.332  -6.244   1.362  1.00  7.47           C  
ATOM    643  H   ILE A  39      29.239  -6.692   3.943  1.00  7.47           H  
ATOM    644  HA  ILE A  39      28.835  -7.432   1.063  1.00  7.47           H  
ATOM    645  HB  ILE A  39      29.290  -4.659   2.284  1.00  7.47           H  
ATOM    646 1HG1 ILE A  39      27.212  -5.613   3.190  1.00  7.47           H  
ATOM    647 2HG1 ILE A  39      26.863  -4.306   2.046  1.00  7.47           H  
ATOM    648 1HG2 ILE A  39      28.372  -3.889   0.108  1.00  7.47           H  
ATOM    649 2HG2 ILE A  39      29.797  -4.906  -0.153  1.00  7.47           H  
ATOM    650 3HG2 ILE A  39      28.191  -5.576  -0.417  1.00  7.47           H  
ATOM    651 1HD1 ILE A  39      25.325  -6.170   1.756  1.00  7.47           H  
ATOM    652 2HD1 ILE A  39      26.333  -5.957   0.310  1.00  7.47           H  
ATOM    653 3HD1 ILE A  39      26.681  -7.272   1.455  1.00  7.47           H  
ATOM    654  N   ARG A  40      31.257  -7.329   0.432  1.00  6.69           N  
ATOM    655  CA  ARG A  40      32.686  -7.402   0.107  1.00  6.69           C  
ATOM    656  C   ARG A  40      33.002  -6.708  -1.212  1.00  6.69           C  
ATOM    657  O   ARG A  40      32.115  -6.114  -1.833  1.00  6.69           O  
ATOM    658  CB  ARG A  40      33.155  -8.850   0.055  1.00  6.69           C  
ATOM    659  CG  ARG A  40      32.933  -9.655   1.338  1.00  6.69           C  
ATOM    660  CD  ARG A  40      33.725  -9.113   2.483  1.00  6.69           C  
ATOM    661  NE  ARG A  40      33.555  -9.908   3.686  1.00  6.69           N  
ATOM    662  CZ  ARG A  40      34.395 -10.899   4.071  1.00  6.69           C  
ATOM    663  NH1 ARG A  40      35.461 -11.175   3.349  1.00  6.69           N  
ATOM    664  NH2 ARG A  40      34.158 -11.593   5.171  1.00  6.69           N  
ATOM    665  H   ARG A  40      30.589  -7.775  -0.180  1.00  6.69           H  
ATOM    666  HA  ARG A  40      33.244  -6.896   0.895  1.00  6.69           H  
ATOM    667 1HB  ARG A  40      32.642  -9.367  -0.754  1.00  6.69           H  
ATOM    668 2HB  ARG A  40      34.220  -8.885  -0.161  1.00  6.69           H  
ATOM    669 1HG  ARG A  40      31.875  -9.625   1.616  1.00  6.69           H  
ATOM    670 2HG  ARG A  40      33.233 -10.689   1.176  1.00  6.69           H  
ATOM    671 1HD  ARG A  40      34.782  -9.107   2.224  1.00  6.69           H  
ATOM    672 2HD  ARG A  40      33.400  -8.096   2.701  1.00  6.69           H  
ATOM    673  HE  ARG A  40      32.716  -9.731   4.251  1.00  6.69           H  
ATOM    674 1HH1 ARG A  40      35.652 -10.650   2.509  1.00  6.69           H  
ATOM    675 2HH1 ARG A  40      36.089 -11.912   3.637  1.00  6.69           H  
ATOM    676 1HH2 ARG A  40      33.345 -11.392   5.741  1.00  6.69           H  
ATOM    677 2HH2 ARG A  40      34.791 -12.327   5.449  1.00  6.69           H  
ATOM    678  N   GLY A  41      34.277  -6.735  -1.627  1.00  5.93           N  
ATOM    679  CA  GLY A  41      34.642  -6.135  -2.908  1.00  5.93           C  
ATOM    680  C   GLY A  41      34.416  -4.643  -2.864  1.00  5.93           C  
ATOM    681  O   GLY A  41      35.117  -3.915  -2.163  1.00  5.93           O  
ATOM    682  H   GLY A  41      34.985  -7.191  -1.074  1.00  5.93           H  
ATOM    683 1HA  GLY A  41      35.689  -6.345  -3.128  1.00  5.93           H  
ATOM    684 2HA  GLY A  41      34.046  -6.578  -3.705  1.00  5.93           H  
ATOM    685  N   THR A  42      33.421  -4.204  -3.620  1.00  5.21           N  
ATOM    686  CA  THR A  42      33.015  -2.810  -3.725  1.00  5.21           C  
ATOM    687  C   THR A  42      32.713  -2.229  -2.332  1.00  5.21           C  
ATOM    688  O   THR A  42      32.898  -1.032  -2.097  1.00  5.21           O  
ATOM    689  CB  THR A  42      31.776  -2.682  -4.635  1.00  5.21           C  
ATOM    690  OG1 THR A  42      32.084  -3.182  -5.950  1.00  5.21           O  
ATOM    691  CG2 THR A  42      31.367  -1.249  -4.743  1.00  5.21           C  
ATOM    692  H   THR A  42      32.899  -4.891  -4.145  1.00  5.21           H  
ATOM    693  HA  THR A  42      33.834  -2.239  -4.162  1.00  5.21           H  
ATOM    694  HB  THR A  42      30.951  -3.258  -4.212  1.00  5.21           H  
ATOM    695  HG1 THR A  42      31.325  -3.055  -6.529  1.00  5.21           H  
ATOM    696 1HG2 THR A  42      30.496  -1.162  -5.382  1.00  5.21           H  
ATOM    697 2HG2 THR A  42      31.133  -0.876  -3.749  1.00  5.21           H  
ATOM    698 3HG2 THR A  42      32.184  -0.678  -5.170  1.00  5.21           H  
ATOM    699  N   SER A  43      32.214  -3.093  -1.438  1.00  4.57           N  
ATOM    700  CA  SER A  43      31.810  -2.763  -0.075  1.00  4.57           C  
ATOM    701  C   SER A  43      30.632  -1.824  -0.099  1.00  4.57           C  
ATOM    702  O   SER A  43      30.136  -1.453  -1.159  1.00  4.57           O  
ATOM    703  CB  SER A  43      32.965  -2.099   0.673  1.00  4.57           C  
ATOM    704  OG  SER A  43      32.683  -1.952   2.035  1.00  4.57           O  
ATOM    705  H   SER A  43      32.125  -4.067  -1.726  1.00  4.57           H  
ATOM    706  HA  SER A  43      31.539  -3.680   0.448  1.00  4.57           H  
ATOM    707 1HB  SER A  43      33.875  -2.684   0.544  1.00  4.57           H  
ATOM    708 2HB  SER A  43      33.152  -1.113   0.266  1.00  4.57           H  
ATOM    709  HG  SER A  43      33.223  -1.172   2.340  1.00  4.57           H  
ATOM    710  N   PHE A  44      30.176  -1.385   1.059  1.00  4.01           N  
ATOM    711  CA  PHE A  44      29.050  -0.470   1.022  1.00  4.01           C  
ATOM    712  C   PHE A  44      29.430   0.930   0.578  1.00  4.01           C  
ATOM    713  O   PHE A  44      28.661   1.572  -0.125  1.00  4.01           O  
ATOM    714  CB  PHE A  44      28.282  -0.425   2.320  1.00  4.01           C  
ATOM    715  CG  PHE A  44      27.067   0.439   2.223  1.00  4.01           C  
ATOM    716  CD1 PHE A  44      26.018   0.065   1.394  1.00  4.01           C  
ATOM    717  CD2 PHE A  44      26.939   1.596   2.971  1.00  4.01           C  
ATOM    718  CE1 PHE A  44      24.875   0.830   1.308  1.00  4.01           C  
ATOM    719  CE2 PHE A  44      25.785   2.353   2.881  1.00  4.01           C  
ATOM    720  CZ  PHE A  44      24.760   1.972   2.055  1.00  4.01           C  
ATOM    721  H   PHE A  44      30.575  -1.698   1.953  1.00  4.01           H  
ATOM    722  HA  PHE A  44      28.349  -0.854   0.284  1.00  4.01           H  
ATOM    723 1HB  PHE A  44      27.980  -1.433   2.595  1.00  4.01           H  
ATOM    724 2HB  PHE A  44      28.882  -0.053   3.103  1.00  4.01           H  
ATOM    725  HD1 PHE A  44      26.109  -0.850   0.806  1.00  4.01           H  
ATOM    726  HD2 PHE A  44      27.751   1.901   3.634  1.00  4.01           H  
ATOM    727  HE1 PHE A  44      24.062   0.523   0.651  1.00  4.01           H  
ATOM    728  HE2 PHE A  44      25.681   3.258   3.461  1.00  4.01           H  
ATOM    729  HZ  PHE A  44      23.857   2.579   1.992  1.00  4.01           H  
ATOM    730  N   TRP A  45      30.563   1.440   1.044  1.00  3.57           N  
ATOM    731  CA  TRP A  45      30.961   2.815   0.774  1.00  3.57           C  
ATOM    732  C   TRP A  45      30.971   3.161  -0.701  1.00  3.57           C  
ATOM    733  O   TRP A  45      30.436   4.191  -1.095  1.00  3.57           O  
ATOM    734  CB  TRP A  45      32.336   3.121   1.335  1.00  3.57           C  
ATOM    735  CG  TRP A  45      32.768   4.552   1.106  1.00  3.57           C  
ATOM    736  CD1 TRP A  45      33.672   5.013   0.192  1.00  3.57           C  
ATOM    737  CD2 TRP A  45      32.302   5.718   1.834  1.00  3.57           C  
ATOM    738  NE1 TRP A  45      33.800   6.387   0.305  1.00  3.57           N  
ATOM    739  CE2 TRP A  45      32.965   6.826   1.311  1.00  3.57           C  
ATOM    740  CE3 TRP A  45      31.396   5.900   2.872  1.00  3.57           C  
ATOM    741  CZ2 TRP A  45      32.740   8.108   1.798  1.00  3.57           C  
ATOM    742  CZ3 TRP A  45      31.176   7.157   3.358  1.00  3.57           C  
ATOM    743  CH2 TRP A  45      31.821   8.242   2.843  1.00  3.57           C  
ATOM    744  H   TRP A  45      31.174   0.854   1.589  1.00  3.57           H  
ATOM    745  HA  TRP A  45      30.248   3.468   1.274  1.00  3.57           H  
ATOM    746 1HB  TRP A  45      32.322   2.945   2.396  1.00  3.57           H  
ATOM    747 2HB  TRP A  45      33.076   2.450   0.897  1.00  3.57           H  
ATOM    748  HD1 TRP A  45      34.210   4.388  -0.520  1.00  3.57           H  
ATOM    749  HE1 TRP A  45      34.405   6.969  -0.255  1.00  3.57           H  
ATOM    750  HE3 TRP A  45      30.878   5.048   3.298  1.00  3.57           H  
ATOM    751  HZ2 TRP A  45      33.252   8.982   1.394  1.00  3.57           H  
ATOM    752  HZ3 TRP A  45      30.480   7.254   4.170  1.00  3.57           H  
ATOM    753  HH2 TRP A  45      31.613   9.230   3.262  1.00  3.57           H  
ATOM    754  N   HIS A  46      31.552   2.327  -1.551  1.00  3.23           N  
ATOM    755  CA  HIS A  46      31.575   2.738  -2.941  1.00  3.23           C  
ATOM    756  C   HIS A  46      30.182   2.603  -3.573  1.00  3.23           C  
ATOM    757  O   HIS A  46      29.828   3.383  -4.463  1.00  3.23           O  
ATOM    758  CB  HIS A  46      32.650   1.977  -3.705  1.00  3.23           C  
ATOM    759  CG  HIS A  46      34.040   2.372  -3.308  1.00  3.23           C  
ATOM    760  ND1 HIS A  46      34.570   3.622  -3.575  1.00  3.23           N  
ATOM    761  CD2 HIS A  46      35.007   1.685  -2.657  1.00  3.23           C  
ATOM    762  CE1 HIS A  46      35.805   3.682  -3.107  1.00  3.23           C  
ATOM    763  NE2 HIS A  46      36.095   2.521  -2.546  1.00  3.23           N  
ATOM    764  H   HIS A  46      31.974   1.455  -1.249  1.00  3.23           H  
ATOM    765  HA  HIS A  46      31.846   3.792  -2.995  1.00  3.23           H  
ATOM    766 1HB  HIS A  46      32.551   0.940  -3.499  1.00  3.23           H  
ATOM    767 2HB  HIS A  46      32.528   2.123  -4.776  1.00  3.23           H  
ATOM    768  HD2 HIS A  46      34.935   0.658  -2.289  1.00  3.23           H  
ATOM    769  HE1 HIS A  46      36.470   4.543  -3.172  1.00  3.23           H  
ATOM    770  HE2 HIS A  46      36.970   2.278  -2.104  1.00  3.23           H  
ATOM    771  N   LEU A  47      29.360   1.658  -3.091  1.00  3.00           N  
ATOM    772  CA  LEU A  47      27.993   1.536  -3.612  1.00  3.00           C  
ATOM    773  C   LEU A  47      27.194   2.784  -3.205  1.00  3.00           C  
ATOM    774  O   LEU A  47      26.439   3.363  -4.001  1.00  3.00           O  
ATOM    775  CB  LEU A  47      27.302   0.290  -3.020  1.00  3.00           C  
ATOM    776  CG  LEU A  47      27.844  -1.062  -3.462  1.00  3.00           C  
ATOM    777  CD1 LEU A  47      27.191  -2.174  -2.635  1.00  3.00           C  
ATOM    778  CD2 LEU A  47      27.574  -1.247  -4.939  1.00  3.00           C  
ATOM    779  H   LEU A  47      29.676   1.034  -2.358  1.00  3.00           H  
ATOM    780  HA  LEU A  47      28.026   1.467  -4.696  1.00  3.00           H  
ATOM    781 1HB  LEU A  47      27.382   0.333  -1.938  1.00  3.00           H  
ATOM    782 2HB  LEU A  47      26.247   0.324  -3.282  1.00  3.00           H  
ATOM    783  HG  LEU A  47      28.901  -1.098  -3.278  1.00  3.00           H  
ATOM    784 1HD1 LEU A  47      27.593  -3.138  -2.942  1.00  3.00           H  
ATOM    785 2HD1 LEU A  47      27.409  -2.013  -1.582  1.00  3.00           H  
ATOM    786 3HD1 LEU A  47      26.114  -2.161  -2.789  1.00  3.00           H  
ATOM    787 1HD2 LEU A  47      27.970  -2.210  -5.260  1.00  3.00           H  
ATOM    788 2HD2 LEU A  47      26.500  -1.214  -5.119  1.00  3.00           H  
ATOM    789 3HD2 LEU A  47      28.061  -0.447  -5.497  1.00  3.00           H  
ATOM    790  N   LEU A  48      27.431   3.212  -1.961  1.00  2.85           N  
ATOM    791  CA  LEU A  48      26.829   4.371  -1.318  1.00  2.85           C  
ATOM    792  C   LEU A  48      27.163   5.654  -2.021  1.00  2.85           C  
ATOM    793  O   LEU A  48      26.268   6.410  -2.388  1.00  2.85           O  
ATOM    794  CB  LEU A  48      27.343   4.454   0.118  1.00  2.85           C  
ATOM    795  CG  LEU A  48      26.981   5.659   0.951  1.00  2.85           C  
ATOM    796  CD1 LEU A  48      25.499   5.748   1.138  1.00  2.85           C  
ATOM    797  CD2 LEU A  48      27.736   5.536   2.274  1.00  2.85           C  
ATOM    798  H   LEU A  48      28.068   2.665  -1.394  1.00  2.85           H  
ATOM    799  HA  LEU A  48      25.748   4.240  -1.315  1.00  2.85           H  
ATOM    800 1HB  LEU A  48      27.007   3.574   0.638  1.00  2.85           H  
ATOM    801 2HB  LEU A  48      28.400   4.419   0.095  1.00  2.85           H  
ATOM    802  HG  LEU A  48      27.300   6.560   0.441  1.00  2.85           H  
ATOM    803 1HD1 LEU A  48      25.255   6.616   1.735  1.00  2.85           H  
ATOM    804 2HD1 LEU A  48      25.005   5.831   0.167  1.00  2.85           H  
ATOM    805 3HD1 LEU A  48      25.149   4.865   1.640  1.00  2.85           H  
ATOM    806 1HD2 LEU A  48      27.540   6.376   2.911  1.00  2.85           H  
ATOM    807 2HD2 LEU A  48      27.442   4.638   2.779  1.00  2.85           H  
ATOM    808 3HD2 LEU A  48      28.788   5.492   2.054  1.00  2.85           H  
ATOM    809  N   ILE A  49      28.447   5.900  -2.240  1.00  2.78           N  
ATOM    810  CA  ILE A  49      28.856   7.133  -2.873  1.00  2.78           C  
ATOM    811  C   ILE A  49      28.431   7.187  -4.319  1.00  2.78           C  
ATOM    812  O   ILE A  49      28.013   8.249  -4.788  1.00  2.78           O  
ATOM    813  CB  ILE A  49      30.354   7.387  -2.728  1.00  2.78           C  
ATOM    814  CG1 ILE A  49      30.667   7.561  -1.255  1.00  2.78           C  
ATOM    815  CG2 ILE A  49      30.753   8.615  -3.530  1.00  2.78           C  
ATOM    816  CD1 ILE A  49      29.887   8.683  -0.611  1.00  2.78           C  
ATOM    817  H   ILE A  49      29.152   5.233  -1.927  1.00  2.78           H  
ATOM    818  HA  ILE A  49      28.361   7.948  -2.354  1.00  2.78           H  
ATOM    819  HB  ILE A  49      30.907   6.511  -3.080  1.00  2.78           H  
ATOM    820 1HG1 ILE A  49      30.439   6.638  -0.728  1.00  2.78           H  
ATOM    821 2HG1 ILE A  49      31.726   7.768  -1.148  1.00  2.78           H  
ATOM    822 1HG2 ILE A  49      31.822   8.790  -3.417  1.00  2.78           H  
ATOM    823 2HG2 ILE A  49      30.519   8.452  -4.583  1.00  2.78           H  
ATOM    824 3HG2 ILE A  49      30.202   9.484  -3.166  1.00  2.78           H  
ATOM    825 1HD1 ILE A  49      30.157   8.756   0.436  1.00  2.78           H  
ATOM    826 2HD1 ILE A  49      30.115   9.624  -1.110  1.00  2.78           H  
ATOM    827 3HD1 ILE A  49      28.824   8.475  -0.696  1.00  2.78           H  
ATOM    828  N   GLY A  50      28.535   6.067  -5.039  1.00  2.78           N  
ATOM    829  CA  GLY A  50      28.101   6.040  -6.422  1.00  2.78           C  
ATOM    830  C   GLY A  50      26.634   6.453  -6.508  1.00  2.78           C  
ATOM    831  O   GLY A  50      26.301   7.407  -7.210  1.00  2.78           O  
ATOM    832  H   GLY A  50      28.913   5.207  -4.635  1.00  2.78           H  
ATOM    833 1HA  GLY A  50      28.716   6.715  -7.016  1.00  2.78           H  
ATOM    834 2HA  GLY A  50      28.229   5.033  -6.821  1.00  2.78           H  
ATOM    835  N   PHE A  51      25.758   5.739  -5.790  1.00  2.86           N  
ATOM    836  CA  PHE A  51      24.325   6.035  -5.795  1.00  2.86           C  
ATOM    837  C   PHE A  51      24.017   7.439  -5.282  1.00  2.86           C  
ATOM    838  O   PHE A  51      23.250   8.172  -5.883  1.00  2.86           O  
ATOM    839  CB  PHE A  51      23.545   5.008  -4.988  1.00  2.86           C  
ATOM    840  CG  PHE A  51      22.067   5.296  -4.982  1.00  2.86           C  
ATOM    841  CD1 PHE A  51      21.296   5.005  -6.101  1.00  2.86           C  
ATOM    842  CD2 PHE A  51      21.444   5.851  -3.875  1.00  2.86           C  
ATOM    843  CE1 PHE A  51      19.939   5.270  -6.114  1.00  2.86           C  
ATOM    844  CE2 PHE A  51      20.089   6.114  -3.886  1.00  2.86           C  
ATOM    845  CZ  PHE A  51      19.335   5.825  -5.007  1.00  2.86           C  
ATOM    846  H   PHE A  51      26.088   4.961  -5.211  1.00  2.86           H  
ATOM    847  HA  PHE A  51      23.976   5.981  -6.829  1.00  2.86           H  
ATOM    848 1HB  PHE A  51      23.709   4.013  -5.396  1.00  2.86           H  
ATOM    849 2HB  PHE A  51      23.907   5.006  -3.954  1.00  2.86           H  
ATOM    850  HD1 PHE A  51      21.774   4.571  -6.980  1.00  2.86           H  
ATOM    851  HD2 PHE A  51      22.038   6.081  -2.982  1.00  2.86           H  
ATOM    852  HE1 PHE A  51      19.351   5.044  -7.008  1.00  2.86           H  
ATOM    853  HE2 PHE A  51      19.620   6.550  -3.003  1.00  2.86           H  
ATOM    854  HZ  PHE A  51      18.266   6.035  -5.018  1.00  2.86           H  
ATOM    855  N   PHE A  52      24.600   7.812  -4.151  1.00  3.05           N  
ATOM    856  CA  PHE A  52      24.398   9.125  -3.555  1.00  3.05           C  
ATOM    857  C   PHE A  52      24.730  10.234  -4.553  1.00  3.05           C  
ATOM    858  O   PHE A  52      23.950  11.172  -4.734  1.00  3.05           O  
ATOM    859  CB  PHE A  52      25.243   9.205  -2.275  1.00  3.05           C  
ATOM    860  CG  PHE A  52      25.328  10.486  -1.554  1.00  3.05           C  
ATOM    861  CD1 PHE A  52      24.278  10.958  -0.793  1.00  3.05           C  
ATOM    862  CD2 PHE A  52      26.514  11.201  -1.580  1.00  3.05           C  
ATOM    863  CE1 PHE A  52      24.401  12.141  -0.089  1.00  3.05           C  
ATOM    864  CE2 PHE A  52      26.644  12.374  -0.877  1.00  3.05           C  
ATOM    865  CZ  PHE A  52      25.585  12.848  -0.130  1.00  3.05           C  
ATOM    866  H   PHE A  52      25.225   7.173  -3.670  1.00  3.05           H  
ATOM    867  HA  PHE A  52      23.347   9.215  -3.279  1.00  3.05           H  
ATOM    868 1HB  PHE A  52      24.879   8.453  -1.571  1.00  3.05           H  
ATOM    869 2HB  PHE A  52      26.254   8.922  -2.530  1.00  3.05           H  
ATOM    870  HD1 PHE A  52      23.349  10.388  -0.754  1.00  3.05           H  
ATOM    871  HD2 PHE A  52      27.353  10.815  -2.169  1.00  3.05           H  
ATOM    872  HE1 PHE A  52      23.565  12.509   0.506  1.00  3.05           H  
ATOM    873  HE2 PHE A  52      27.582  12.927  -0.906  1.00  3.05           H  
ATOM    874  HZ  PHE A  52      25.686  13.777   0.429  1.00  3.05           H  
ATOM    875  N   THR A  53      25.891  10.130  -5.197  1.00  3.38           N  
ATOM    876  CA  THR A  53      26.339  11.100  -6.183  1.00  3.38           C  
ATOM    877  C   THR A  53      25.449  11.100  -7.435  1.00  3.38           C  
ATOM    878  O   THR A  53      25.126  12.161  -7.981  1.00  3.38           O  
ATOM    879  CB  THR A  53      27.776  10.788  -6.621  1.00  3.38           C  
ATOM    880  OG1 THR A  53      28.641  10.807  -5.482  1.00  3.38           O  
ATOM    881  CG2 THR A  53      28.240  11.826  -7.612  1.00  3.38           C  
ATOM    882  H   THR A  53      26.508   9.343  -5.003  1.00  3.38           H  
ATOM    883  HA  THR A  53      26.303  12.090  -5.733  1.00  3.38           H  
ATOM    884  HB  THR A  53      27.810   9.797  -7.080  1.00  3.38           H  
ATOM    885  HG1 THR A  53      28.479   9.978  -4.969  1.00  3.38           H  
ATOM    886 1HG2 THR A  53      29.257  11.600  -7.922  1.00  3.38           H  
ATOM    887 2HG2 THR A  53      27.582  11.811  -8.475  1.00  3.38           H  
ATOM    888 3HG2 THR A  53      28.209  12.809  -7.151  1.00  3.38           H  
ATOM    889  N   PHE A  54      25.083   9.901  -7.895  1.00  3.86           N  
ATOM    890  CA  PHE A  54      24.309   9.694  -9.107  1.00  3.86           C  
ATOM    891  C   PHE A  54      23.077   8.821  -8.852  1.00  3.86           C  
ATOM    892  O   PHE A  54      23.102   7.650  -9.198  1.00  3.86           O  
ATOM    893  CB  PHE A  54      25.157   8.950 -10.134  1.00  3.86           C  
ATOM    894  CG  PHE A  54      26.430   9.615 -10.489  1.00  3.86           C  
ATOM    895  CD1 PHE A  54      27.623   9.063 -10.055  1.00  3.86           C  
ATOM    896  CD2 PHE A  54      26.464  10.776 -11.236  1.00  3.86           C  
ATOM    897  CE1 PHE A  54      28.828   9.652 -10.363  1.00  3.86           C  
ATOM    898  CE2 PHE A  54      27.671  11.375 -11.548  1.00  3.86           C  
ATOM    899  CZ  PHE A  54      28.855  10.809 -11.112  1.00  3.86           C  
ATOM    900  H   PHE A  54      25.390   9.068  -7.394  1.00  3.86           H  
ATOM    901  HA  PHE A  54      24.016  10.659  -9.512  1.00  3.86           H  
ATOM    902 1HB  PHE A  54      25.406   7.985  -9.713  1.00  3.86           H  
ATOM    903 2HB  PHE A  54      24.584   8.778 -11.044  1.00  3.86           H  
ATOM    904  HD1 PHE A  54      27.596   8.148  -9.456  1.00  3.86           H  
ATOM    905  HD2 PHE A  54      25.529  11.220 -11.577  1.00  3.86           H  
ATOM    906  HE1 PHE A  54      29.757   9.204 -10.012  1.00  3.86           H  
ATOM    907  HE2 PHE A  54      27.690  12.291 -12.135  1.00  3.86           H  
ATOM    908  HZ  PHE A  54      29.807  11.281 -11.355  1.00  3.86           H  
ATOM    909  N   PRO A  55      22.008   9.300  -8.204  1.00  4.52           N  
ATOM    910  CA  PRO A  55      20.840   8.492  -7.891  1.00  4.52           C  
ATOM    911  C   PRO A  55      20.070   8.029  -9.138  1.00  4.52           C  
ATOM    912  O   PRO A  55      19.375   7.014  -9.118  1.00  4.52           O  
ATOM    913  CB  PRO A  55      20.007   9.444  -7.022  1.00  4.52           C  
ATOM    914  CG  PRO A  55      20.472  10.842  -7.415  1.00  4.52           C  
ATOM    915  CD  PRO A  55      21.949  10.687  -7.735  1.00  4.52           C  
ATOM    916  HA  PRO A  55      21.169   7.628  -7.301  1.00  4.52           H  
ATOM    917 1HB  PRO A  55      18.938   9.272  -7.201  1.00  4.52           H  
ATOM    918 2HB  PRO A  55      20.196   9.220  -5.958  1.00  4.52           H  
ATOM    919 1HG  PRO A  55      19.887  11.209  -8.269  1.00  4.52           H  
ATOM    920 2HG  PRO A  55      20.299  11.542  -6.585  1.00  4.52           H  
ATOM    921 1HD  PRO A  55      22.232  11.402  -8.509  1.00  4.52           H  
ATOM    922 2HD  PRO A  55      22.552  10.801  -6.823  1.00  4.52           H  
ATOM    923  N   GLY A  56      20.242   8.732 -10.264  1.00  5.36           N  
ATOM    924  CA  GLY A  56      19.517   8.417 -11.506  1.00  5.36           C  
ATOM    925  C   GLY A  56      20.120   7.268 -12.325  1.00  5.36           C  
ATOM    926  O   GLY A  56      20.396   7.421 -13.516  1.00  5.36           O  
ATOM    927  H   GLY A  56      20.855   9.529 -10.256  1.00  5.36           H  
ATOM    928 1HA  GLY A  56      18.486   8.172 -11.256  1.00  5.36           H  
ATOM    929 2HA  GLY A  56      19.478   9.312 -12.124  1.00  5.36           H  
ATOM    930  N   LEU A  57      20.326   6.136 -11.673  1.00  6.37           N  
ATOM    931  CA  LEU A  57      20.943   4.959 -12.281  1.00  6.37           C  
ATOM    932  C   LEU A  57      20.036   3.744 -12.338  1.00  6.37           C  
ATOM    933  O   LEU A  57      19.115   3.590 -11.528  1.00  6.37           O  
ATOM    934  CB  LEU A  57      22.237   4.599 -11.549  1.00  6.37           C  
ATOM    935  CG  LEU A  57      23.321   5.665 -11.573  1.00  6.37           C  
ATOM    936  CD1 LEU A  57      24.465   5.231 -10.666  1.00  6.37           C  
ATOM    937  CD2 LEU A  57      23.806   5.859 -12.989  1.00  6.37           C  
ATOM    938  H   LEU A  57      20.034   6.121 -10.697  1.00  6.37           H  
ATOM    939  HA  LEU A  57      21.208   5.215 -13.306  1.00  6.37           H  
ATOM    940 1HB  LEU A  57      21.996   4.401 -10.505  1.00  6.37           H  
ATOM    941 2HB  LEU A  57      22.647   3.687 -11.988  1.00  6.37           H  
ATOM    942  HG  LEU A  57      22.922   6.593 -11.229  1.00  6.37           H  
ATOM    943 1HD1 LEU A  57      25.244   5.979 -10.680  1.00  6.37           H  
ATOM    944 2HD1 LEU A  57      24.094   5.114  -9.646  1.00  6.37           H  
ATOM    945 3HD1 LEU A  57      24.870   4.285 -11.018  1.00  6.37           H  
ATOM    946 1HD2 LEU A  57      24.581   6.629 -13.005  1.00  6.37           H  
ATOM    947 2HD2 LEU A  57      24.214   4.922 -13.365  1.00  6.37           H  
ATOM    948 3HD2 LEU A  57      22.970   6.172 -13.617  1.00  6.37           H  
ATOM    949  N   ARG A  58      20.313   2.879 -13.309  1.00  7.48           N  
ATOM    950  CA  ARG A  58      19.620   1.608 -13.466  1.00  7.48           C  
ATOM    951  C   ARG A  58      20.658   0.538 -13.755  1.00  7.48           C  
ATOM    952  O   ARG A  58      21.664   0.813 -14.413  1.00  7.48           O  
ATOM    953  CB  ARG A  58      18.610   1.658 -14.607  1.00  7.48           C  
ATOM    954  CG  ARG A  58      17.456   2.649 -14.423  1.00  7.48           C  
ATOM    955  CD  ARG A  58      16.523   2.214 -13.347  1.00  7.48           C  
ATOM    956  NE  ARG A  58      15.378   3.099 -13.226  1.00  7.48           N  
ATOM    957  CZ  ARG A  58      15.333   4.221 -12.471  1.00  7.48           C  
ATOM    958  NH1 ARG A  58      16.375   4.608 -11.755  1.00  7.48           N  
ATOM    959  NH2 ARG A  58      14.223   4.943 -12.450  1.00  7.48           N  
ATOM    960  H   ARG A  58      21.061   3.099 -13.950  1.00  7.48           H  
ATOM    961  HA  ARG A  58      19.105   1.360 -12.538  1.00  7.48           H  
ATOM    962 1HB  ARG A  58      19.122   1.917 -15.532  1.00  7.48           H  
ATOM    963 2HB  ARG A  58      18.174   0.668 -14.744  1.00  7.48           H  
ATOM    964 1HG  ARG A  58      17.839   3.634 -14.172  1.00  7.48           H  
ATOM    965 2HG  ARG A  58      16.890   2.713 -15.353  1.00  7.48           H  
ATOM    966 1HD  ARG A  58      16.157   1.212 -13.566  1.00  7.48           H  
ATOM    967 2HD  ARG A  58      17.048   2.205 -12.393  1.00  7.48           H  
ATOM    968  HE  ARG A  58      14.549   2.858 -13.749  1.00  7.48           H  
ATOM    969 1HH1 ARG A  58      17.258   4.071 -11.749  1.00  7.48           H  
ATOM    970 2HH1 ARG A  58      16.317   5.446 -11.199  1.00  7.48           H  
ATOM    971 1HH2 ARG A  58      13.422   4.655 -12.995  1.00  7.48           H  
ATOM    972 2HH2 ARG A  58      14.177   5.781 -11.890  1.00  7.48           H  
ATOM    973  N   CYS A  59      20.430  -0.673 -13.258  1.00  8.57           N  
ATOM    974  CA  CYS A  59      21.372  -1.763 -13.486  1.00  8.57           C  
ATOM    975  C   CYS A  59      20.726  -3.039 -14.012  1.00  8.57           C  
ATOM    976  O   CYS A  59      19.517  -3.253 -13.867  1.00  8.57           O  
ATOM    977  CB  CYS A  59      22.099  -2.085 -12.192  1.00  8.57           C  
ATOM    978  SG  CYS A  59      23.013  -0.698 -11.497  1.00  8.57           S  
ATOM    979  H   CYS A  59      19.596  -0.841 -12.715  1.00  8.57           H  
ATOM    980  HA  CYS A  59      22.107  -1.432 -14.219  1.00  8.57           H  
ATOM    981 1HB  CYS A  59      21.373  -2.405 -11.456  1.00  8.57           H  
ATOM    982 2HB  CYS A  59      22.794  -2.910 -12.356  1.00  8.57           H  
ATOM    983  HG  CYS A  59      23.620  -0.355 -12.634  1.00  8.57           H  
ATOM    984  N   ARG A  60      21.558  -3.887 -14.615  1.00  9.52           N  
ATOM    985  CA  ARG A  60      21.157  -5.207 -15.090  1.00  9.52           C  
ATOM    986  C   ARG A  60      22.184  -6.243 -14.648  1.00  9.52           C  
ATOM    987  O   ARG A  60      23.203  -6.459 -15.309  1.00  9.52           O  
ATOM    988  CB  ARG A  60      21.025  -5.232 -16.608  1.00  9.52           C  
ATOM    989  CG  ARG A  60      19.907  -4.362 -17.183  1.00  9.52           C  
ATOM    990  CD  ARG A  60      18.570  -4.934 -16.853  1.00  9.52           C  
ATOM    991  NE  ARG A  60      17.478  -4.182 -17.445  1.00  9.52           N  
ATOM    992  CZ  ARG A  60      16.853  -3.130 -16.872  1.00  9.52           C  
ATOM    993  NH1 ARG A  60      17.210  -2.690 -15.679  1.00  9.52           N  
ATOM    994  NH2 ARG A  60      15.862  -2.535 -17.517  1.00  9.52           N  
ATOM    995  H   ARG A  60      22.524  -3.614 -14.720  1.00  9.52           H  
ATOM    996  HA  ARG A  60      20.194  -5.463 -14.652  1.00  9.52           H  
ATOM    997 1HB  ARG A  60      21.960  -4.909 -17.061  1.00  9.52           H  
ATOM    998 2HB  ARG A  60      20.843  -6.256 -16.935  1.00  9.52           H  
ATOM    999 1HG  ARG A  60      19.963  -3.354 -16.781  1.00  9.52           H  
ATOM   1000 2HG  ARG A  60      20.001  -4.324 -18.268  1.00  9.52           H  
ATOM   1001 1HD  ARG A  60      18.515  -5.959 -17.219  1.00  9.52           H  
ATOM   1002 2HD  ARG A  60      18.436  -4.931 -15.771  1.00  9.52           H  
ATOM   1003  HE  ARG A  60      17.157  -4.472 -18.358  1.00  9.52           H  
ATOM   1004 1HH1 ARG A  60      17.981  -3.129 -15.150  1.00  9.52           H  
ATOM   1005 2HH1 ARG A  60      16.721  -1.913 -15.273  1.00  9.52           H  
ATOM   1006 1HH2 ARG A  60      15.581  -2.867 -18.430  1.00  9.52           H  
ATOM   1007 2HH2 ARG A  60      15.386  -1.750 -17.098  1.00  9.52           H  
ATOM   1008  N   PHE A  61      21.919  -6.916 -13.538  1.00 10.29           N  
ATOM   1009  CA  PHE A  61      22.921  -7.810 -12.958  1.00 10.29           C  
ATOM   1010  C   PHE A  61      22.900  -9.199 -13.586  1.00 10.29           C  
ATOM   1011  O   PHE A  61      22.547 -10.188 -12.947  1.00 10.29           O  
ATOM   1012  CB  PHE A  61      22.712  -7.911 -11.453  1.00 10.29           C  
ATOM   1013  CG  PHE A  61      22.915  -6.597 -10.756  1.00 10.29           C  
ATOM   1014  CD1 PHE A  61      21.828  -5.796 -10.449  1.00 10.29           C  
ATOM   1015  CD2 PHE A  61      24.184  -6.147 -10.426  1.00 10.29           C  
ATOM   1016  CE1 PHE A  61      22.000  -4.587  -9.817  1.00 10.29           C  
ATOM   1017  CE2 PHE A  61      24.359  -4.928  -9.797  1.00 10.29           C  
ATOM   1018  CZ  PHE A  61      23.264  -4.149  -9.491  1.00 10.29           C  
ATOM   1019  H   PHE A  61      21.048  -6.759 -13.052  1.00 10.29           H  
ATOM   1020  HA  PHE A  61      23.907  -7.376 -13.133  1.00 10.29           H  
ATOM   1021 1HB  PHE A  61      21.703  -8.261 -11.242  1.00 10.29           H  
ATOM   1022 2HB  PHE A  61      23.411  -8.636 -11.034  1.00 10.29           H  
ATOM   1023  HD1 PHE A  61      20.825  -6.136 -10.710  1.00 10.29           H  
ATOM   1024  HD2 PHE A  61      25.050  -6.767 -10.670  1.00 10.29           H  
ATOM   1025  HE1 PHE A  61      21.132  -3.972  -9.578  1.00 10.29           H  
ATOM   1026  HE2 PHE A  61      25.360  -4.582  -9.542  1.00 10.29           H  
ATOM   1027  HZ  PHE A  61      23.398  -3.188  -8.995  1.00 10.29           H  
ATOM   1028  N   SER A  62      23.278  -9.242 -14.860  1.00 10.82           N  
ATOM   1029  CA  SER A  62      23.301 -10.464 -15.666  1.00 10.82           C  
ATOM   1030  C   SER A  62      24.569 -11.306 -15.468  1.00 10.82           C  
ATOM   1031  O   SER A  62      24.655 -12.426 -15.977  1.00 10.82           O  
ATOM   1032  CB  SER A  62      23.130 -10.110 -17.133  1.00 10.82           C  
ATOM   1033  OG  SER A  62      24.233  -9.400 -17.625  1.00 10.82           O  
ATOM   1034  H   SER A  62      23.537  -8.349 -15.280  1.00 10.82           H  
ATOM   1035  HA  SER A  62      22.449 -11.075 -15.367  1.00 10.82           H  
ATOM   1036 1HB  SER A  62      22.991 -11.020 -17.714  1.00 10.82           H  
ATOM   1037 2HB  SER A  62      22.231  -9.506 -17.250  1.00 10.82           H  
ATOM   1038  HG  SER A  62      24.411  -8.706 -16.981  1.00 10.82           H  
ATOM   1039  N   LEU A  63      25.551 -10.743 -14.767  1.00 11.15           N  
ATOM   1040  CA  LEU A  63      26.840 -11.383 -14.547  1.00 11.15           C  
ATOM   1041  C   LEU A  63      27.086 -11.619 -13.059  1.00 11.15           C  
ATOM   1042  O   LEU A  63      27.350 -12.745 -12.638  1.00 11.15           O  
ATOM   1043  OXT LEU A  63      27.173 -10.650 -12.304  1.00 11.15           O  
ATOM   1044  CB  LEU A  63      27.959 -10.503 -15.122  1.00 11.15           C  
ATOM   1045  CG  LEU A  63      27.853 -10.184 -16.630  1.00 11.15           C  
ATOM   1046  CD1 LEU A  63      28.956  -9.217 -17.017  1.00 11.15           C  
ATOM   1047  CD2 LEU A  63      27.948 -11.466 -17.432  1.00 11.15           C  
ATOM   1048  H   LEU A  63      25.385  -9.830 -14.377  1.00 11.15           H  
ATOM   1049  HA  LEU A  63      26.846 -12.346 -15.055  1.00 11.15           H  
ATOM   1050 1HB  LEU A  63      27.971  -9.557 -14.583  1.00 11.15           H  
ATOM   1051 2HB  LEU A  63      28.914 -11.003 -14.956  1.00 11.15           H  
ATOM   1052  HG  LEU A  63      26.896  -9.703 -16.836  1.00 11.15           H  
ATOM   1053 1HD1 LEU A  63      28.876  -8.982 -18.078  1.00 11.15           H  
ATOM   1054 2HD1 LEU A  63      28.860  -8.301 -16.434  1.00 11.15           H  
ATOM   1055 3HD1 LEU A  63      29.925  -9.674 -16.819  1.00 11.15           H  
ATOM   1056 1HD2 LEU A  63      27.867 -11.237 -18.494  1.00 11.15           H  
ATOM   1057 2HD2 LEU A  63      28.905 -11.948 -17.236  1.00 11.15           H  
ATOM   1058 3HD2 LEU A  63      27.137 -12.138 -17.144  1.00 11.15           H  
TER    1059
ENDMDL

