REMARK ID 691797 MODEL 1 P9WHP1
PFRMAT TS
TARGET P9WHP1
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   LEU A   1      -0.649   1.148  -0.883  1.00  1.81           N  
ATOM      2  CA  LEU A   1       0.481   1.131   0.040  1.00  1.81           C  
ATOM      3  C   LEU A   1       1.470   2.267  -0.188  1.00  1.81           C  
ATOM      4  O   LEU A   1       2.586   2.236   0.339  1.00  1.81           O  
ATOM      5  CB  LEU A   1       1.177  -0.219  -0.061  1.00  1.81           C  
ATOM      6  CG  LEU A   1       0.328  -1.388   0.398  1.00  1.81           C  
ATOM      7  CD1 LEU A   1       1.059  -2.701   0.180  1.00  1.81           C  
ATOM      8  CD2 LEU A   1       0.027  -1.198   1.852  1.00  1.81           C  
ATOM      9 1H   LEU A   1      -1.259   0.374  -0.667  1.00  1.81           H  
ATOM     10 2H   LEU A   1      -1.164   2.011  -0.809  1.00  1.81           H  
ATOM     11 3H   LEU A   1      -0.298   1.043  -1.824  1.00  1.81           H  
ATOM     12  HA  LEU A   1       0.100   1.230   1.051  1.00  1.81           H  
ATOM     13 1HB  LEU A   1       1.475  -0.393  -1.092  1.00  1.81           H  
ATOM     14 2HB  LEU A   1       2.046  -0.193   0.539  1.00  1.81           H  
ATOM     15  HG  LEU A   1      -0.598  -1.410  -0.171  1.00  1.81           H  
ATOM     16 1HD1 LEU A   1       0.430  -3.519   0.516  1.00  1.81           H  
ATOM     17 2HD1 LEU A   1       1.281  -2.824  -0.878  1.00  1.81           H  
ATOM     18 3HD1 LEU A   1       1.983  -2.697   0.746  1.00  1.81           H  
ATOM     19 1HD2 LEU A   1      -0.575  -2.003   2.165  1.00  1.81           H  
ATOM     20 2HD2 LEU A   1       0.955  -1.183   2.418  1.00  1.81           H  
ATOM     21 3HD2 LEU A   1      -0.501  -0.264   2.007  1.00  1.81           H  
ATOM     22  N   ASN A   2       1.059   3.275  -0.964  1.00  1.74           N  
ATOM     23  CA  ASN A   2       1.907   4.436  -1.247  1.00  1.74           C  
ATOM     24  C   ASN A   2       1.660   5.545  -0.231  1.00  1.74           C  
ATOM     25  O   ASN A   2       0.636   5.551   0.457  1.00  1.74           O  
ATOM     26  CB  ASN A   2       1.603   5.021  -2.606  1.00  1.74           C  
ATOM     27  CG  ASN A   2       1.869   4.146  -3.774  1.00  1.74           C  
ATOM     28  OD1 ASN A   2       2.832   3.369  -3.873  1.00  1.74           O  
ATOM     29  ND2 ASN A   2       0.990   4.312  -4.732  1.00  1.74           N  
ATOM     30  H   ASN A   2       0.143   3.279  -1.373  1.00  1.74           H  
ATOM     31  HA  ASN A   2       2.962   4.148  -1.182  1.00  1.74           H  
ATOM     32 1HB  ASN A   2       0.556   5.319  -2.635  1.00  1.74           H  
ATOM     33 2HB  ASN A   2       2.190   5.930  -2.731  1.00  1.74           H  
ATOM     34 1HD2 ASN A   2       1.073   3.845  -5.616  1.00  1.74           H  
ATOM     35 2HD2 ASN A   2       0.242   4.965  -4.607  1.00  1.74           H  
ATOM     36  N   GLY A   3       2.605   6.470  -0.112  1.00  1.69           N  
ATOM     37  CA  GLY A   3       2.378   7.667   0.711  1.00  1.69           C  
ATOM     38  C   GLY A   3       2.375   7.382   2.212  1.00  1.69           C  
ATOM     39  O   GLY A   3       1.862   8.171   3.008  1.00  1.69           O  
ATOM     40  H   GLY A   3       3.458   6.366  -0.673  1.00  1.69           H  
ATOM     41 1HA  GLY A   3       3.155   8.399   0.483  1.00  1.69           H  
ATOM     42 2HA  GLY A   3       1.431   8.118   0.425  1.00  1.69           H  
ATOM     43  N   GLY A   4       2.928   6.244   2.585  1.00  1.69           N  
ATOM     44  CA  GLY A   4       2.979   5.750   3.947  1.00  1.69           C  
ATOM     45  C   GLY A   4       1.751   4.918   4.335  1.00  1.69           C  
ATOM     46  O   GLY A   4       1.644   4.480   5.487  1.00  1.69           O  
ATOM     47  H   GLY A   4       3.343   5.679   1.856  1.00  1.69           H  
ATOM     48 1HA  GLY A   4       3.874   5.139   4.063  1.00  1.69           H  
ATOM     49 2HA  GLY A   4       3.080   6.592   4.630  1.00  1.69           H  
ATOM     50  N   PHE A   5       0.811   4.707   3.402  1.00  1.75           N  
ATOM     51  CA  PHE A   5      -0.381   3.926   3.720  1.00  1.75           C  
ATOM     52  C   PHE A   5      -0.015   2.504   4.110  1.00  1.75           C  
ATOM     53  O   PHE A   5       0.752   1.836   3.416  1.00  1.75           O  
ATOM     54  CB  PHE A   5      -1.343   3.907   2.530  1.00  1.75           C  
ATOM     55  CG  PHE A   5      -2.640   3.136   2.757  1.00  1.75           C  
ATOM     56  CD1 PHE A   5      -3.685   3.688   3.483  1.00  1.75           C  
ATOM     57  CD2 PHE A   5      -2.817   1.866   2.224  1.00  1.75           C  
ATOM     58  CE1 PHE A   5      -4.867   2.985   3.672  1.00  1.75           C  
ATOM     59  CE2 PHE A   5      -3.987   1.164   2.407  1.00  1.75           C  
ATOM     60  CZ  PHE A   5      -5.017   1.722   3.132  1.00  1.75           C  
ATOM     61  H   PHE A   5       0.909   5.091   2.460  1.00  1.75           H  
ATOM     62  HA  PHE A   5      -0.883   4.395   4.566  1.00  1.75           H  
ATOM     63 1HB  PHE A   5      -1.599   4.934   2.268  1.00  1.75           H  
ATOM     64 2HB  PHE A   5      -0.839   3.484   1.672  1.00  1.75           H  
ATOM     65  HD1 PHE A   5      -3.570   4.684   3.906  1.00  1.75           H  
ATOM     66  HD2 PHE A   5      -2.028   1.426   1.664  1.00  1.75           H  
ATOM     67  HE1 PHE A   5      -5.677   3.430   4.245  1.00  1.75           H  
ATOM     68  HE2 PHE A   5      -4.098   0.169   1.981  1.00  1.75           H  
ATOM     69  HZ  PHE A   5      -5.943   1.171   3.281  1.00  1.75           H  
ATOM     70  N   GLN A   6      -0.585   2.034   5.212  1.00  1.91           N  
ATOM     71  CA  GLN A   6      -0.311   0.689   5.685  1.00  1.91           C  
ATOM     72  C   GLN A   6      -1.403  -0.237   5.196  1.00  1.91           C  
ATOM     73  O   GLN A   6      -2.543   0.179   5.029  1.00  1.91           O  
ATOM     74  CB  GLN A   6      -0.241   0.672   7.210  1.00  1.91           C  
ATOM     75  CG  GLN A   6       0.813   1.618   7.801  1.00  1.91           C  
ATOM     76  CD  GLN A   6       2.258   1.258   7.456  1.00  1.91           C  
ATOM     77  OE1 GLN A   6       2.739   0.161   7.776  1.00  1.91           O  
ATOM     78  NE2 GLN A   6       2.962   2.189   6.819  1.00  1.91           N  
ATOM     79  H   GLN A   6      -1.207   2.630   5.737  1.00  1.91           H  
ATOM     80  HA  GLN A   6       0.638   0.350   5.275  1.00  1.91           H  
ATOM     81 1HB  GLN A   6      -1.210   0.949   7.621  1.00  1.91           H  
ATOM     82 2HB  GLN A   6      -0.019  -0.339   7.552  1.00  1.91           H  
ATOM     83 1HG  GLN A   6       0.627   2.624   7.416  1.00  1.91           H  
ATOM     84 2HG  GLN A   6       0.716   1.614   8.885  1.00  1.91           H  
ATOM     85 1HE2 GLN A   6       3.921   2.027   6.586  1.00  1.91           H  
ATOM     86 2HE2 GLN A   6       2.527   3.080   6.556  1.00  1.91           H  
ATOM     87  N   LEU A   7      -1.077  -1.498   4.996  1.00  2.16           N  
ATOM     88  CA  LEU A   7      -2.081  -2.425   4.505  1.00  2.16           C  
ATOM     89  C   LEU A   7      -3.254  -2.553   5.461  1.00  2.16           C  
ATOM     90  O   LEU A   7      -3.071  -2.789   6.657  1.00  2.16           O  
ATOM     91  CB  LEU A   7      -1.441  -3.788   4.237  1.00  2.16           C  
ATOM     92  CG  LEU A   7      -2.316  -4.780   3.523  1.00  2.16           C  
ATOM     93  CD1 LEU A   7      -2.598  -4.248   2.141  1.00  2.16           C  
ATOM     94  CD2 LEU A   7      -1.609  -6.109   3.414  1.00  2.16           C  
ATOM     95  H   LEU A   7      -0.132  -1.810   5.161  1.00  2.16           H  
ATOM     96  HA  LEU A   7      -2.469  -2.037   3.565  1.00  2.16           H  
ATOM     97 1HB  LEU A   7      -0.552  -3.650   3.656  1.00  2.16           H  
ATOM     98 2HB  LEU A   7      -1.162  -4.231   5.192  1.00  2.16           H  
ATOM     99  HG  LEU A   7      -3.249  -4.902   4.068  1.00  2.16           H  
ATOM    100 1HD1 LEU A   7      -3.215  -4.930   1.603  1.00  2.16           H  
ATOM    101 2HD1 LEU A   7      -3.103  -3.287   2.214  1.00  2.16           H  
ATOM    102 3HD1 LEU A   7      -1.661  -4.126   1.609  1.00  2.16           H  
ATOM    103 1HD2 LEU A   7      -2.241  -6.823   2.897  1.00  2.16           H  
ATOM    104 2HD2 LEU A   7      -0.696  -5.980   2.859  1.00  2.16           H  
ATOM    105 3HD2 LEU A   7      -1.380  -6.471   4.404  1.00  2.16           H  
ATOM    106  N   HIS A   8      -4.463  -2.407   4.927  1.00  2.53           N  
ATOM    107  CA  HIS A   8      -5.669  -2.522   5.728  1.00  2.53           C  
ATOM    108  C   HIS A   8      -5.715  -3.941   6.304  1.00  2.53           C  
ATOM    109  O   HIS A   8      -5.436  -4.884   5.558  1.00  2.53           O  
ATOM    110  CB  HIS A   8      -6.912  -2.259   4.854  1.00  2.53           C  
ATOM    111  CG  HIS A   8      -8.217  -2.141   5.609  1.00  2.53           C  
ATOM    112  ND1 HIS A   8      -8.908  -3.237   6.103  1.00  2.53           N  
ATOM    113  CD2 HIS A   8      -8.944  -1.052   5.953  1.00  2.53           C  
ATOM    114  CE1 HIS A   8     -10.002  -2.817   6.721  1.00  2.53           C  
ATOM    115  NE2 HIS A   8     -10.046  -1.498   6.641  1.00  2.53           N  
ATOM    116  H   HIS A   8      -4.537  -2.195   3.942  1.00  2.53           H  
ATOM    117  HA  HIS A   8      -5.642  -1.771   6.508  1.00  2.53           H  
ATOM    118 1HB  HIS A   8      -6.764  -1.332   4.295  1.00  2.53           H  
ATOM    119 2HB  HIS A   8      -7.014  -3.063   4.126  1.00  2.53           H  
ATOM    120  HD2 HIS A   8      -8.699  -0.013   5.728  1.00  2.53           H  
ATOM    121  HE1 HIS A   8     -10.740  -3.450   7.210  1.00  2.53           H  
ATOM    122  HE2 HIS A   8     -10.772  -0.905   7.024  1.00  2.53           H  
ATOM    123  N   PRO A   9      -6.103  -4.142   7.586  1.00  3.01           N  
ATOM    124  CA  PRO A   9      -6.253  -5.431   8.245  1.00  3.01           C  
ATOM    125  C   PRO A   9      -7.041  -6.469   7.448  1.00  3.01           C  
ATOM    126  O   PRO A   9      -6.753  -7.663   7.542  1.00  3.01           O  
ATOM    127  CB  PRO A   9      -7.001  -5.043   9.524  1.00  3.01           C  
ATOM    128  CG  PRO A   9      -6.516  -3.649   9.827  1.00  3.01           C  
ATOM    129  CD  PRO A   9      -6.360  -2.985   8.488  1.00  3.01           C  
ATOM    130  HA  PRO A   9      -5.257  -5.808   8.500  1.00  3.01           H  
ATOM    131 1HB  PRO A   9      -8.088  -5.089   9.349  1.00  3.01           H  
ATOM    132 2HB  PRO A   9      -6.774  -5.762  10.325  1.00  3.01           H  
ATOM    133 1HG  PRO A   9      -7.243  -3.130  10.470  1.00  3.01           H  
ATOM    134 2HG  PRO A   9      -5.570  -3.690  10.386  1.00  3.01           H  
ATOM    135 1HD  PRO A   9      -7.270  -2.447   8.224  1.00  3.01           H  
ATOM    136 2HD  PRO A   9      -5.477  -2.333   8.550  1.00  3.01           H  
ATOM    137  N   ALA A  10      -8.040  -6.046   6.662  1.00  3.59           N  
ATOM    138  CA  ALA A  10      -8.805  -7.015   5.881  1.00  3.59           C  
ATOM    139  C   ALA A  10      -7.920  -7.732   4.876  1.00  3.59           C  
ATOM    140  O   ALA A  10      -8.076  -8.927   4.609  1.00  3.59           O  
ATOM    141  CB  ALA A  10      -9.933  -6.328   5.139  1.00  3.59           C  
ATOM    142  H   ALA A  10      -8.279  -5.058   6.578  1.00  3.59           H  
ATOM    143  HA  ALA A  10      -9.217  -7.755   6.567  1.00  3.59           H  
ATOM    144 1HB  ALA A  10     -10.502  -7.066   4.577  1.00  3.59           H  
ATOM    145 2HB  ALA A  10     -10.586  -5.830   5.851  1.00  3.59           H  
ATOM    146 3HB  ALA A  10      -9.515  -5.592   4.452  1.00  3.59           H  
ATOM    147  N   ILE A  11      -6.973  -6.993   4.323  1.00  4.23           N  
ATOM    148  CA  ILE A  11      -6.140  -7.525   3.281  1.00  4.23           C  
ATOM    149  C   ILE A  11      -4.980  -8.199   3.944  1.00  4.23           C  
ATOM    150  O   ILE A  11      -4.524  -9.248   3.499  1.00  4.23           O  
ATOM    151  CB  ILE A  11      -5.678  -6.454   2.307  1.00  4.23           C  
ATOM    152  CG1 ILE A  11      -6.894  -5.730   1.733  1.00  4.23           C  
ATOM    153  CG2 ILE A  11      -4.891  -7.139   1.191  1.00  4.23           C  
ATOM    154  CD1 ILE A  11      -7.893  -6.642   1.075  1.00  4.23           C  
ATOM    155  H   ILE A  11      -6.814  -6.042   4.644  1.00  4.23           H  
ATOM    156  HA  ILE A  11      -6.700  -8.271   2.722  1.00  4.23           H  
ATOM    157  HB  ILE A  11      -5.075  -5.723   2.825  1.00  4.23           H  
ATOM    158 1HG1 ILE A  11      -7.393  -5.192   2.540  1.00  4.23           H  
ATOM    159 2HG1 ILE A  11      -6.551  -5.003   0.995  1.00  4.23           H  
ATOM    160 1HG2 ILE A  11      -4.555  -6.403   0.466  1.00  4.23           H  
ATOM    161 2HG2 ILE A  11      -4.036  -7.646   1.616  1.00  4.23           H  
ATOM    162 3HG2 ILE A  11      -5.530  -7.867   0.692  1.00  4.23           H  
ATOM    163 1HD1 ILE A  11      -8.726  -6.052   0.692  1.00  4.23           H  
ATOM    164 2HD1 ILE A  11      -7.416  -7.173   0.250  1.00  4.23           H  
ATOM    165 3HD1 ILE A  11      -8.264  -7.359   1.805  1.00  4.23           H  
ATOM    166  N   ALA A  12      -4.493  -7.607   5.028  1.00  4.90           N  
ATOM    167  CA  ALA A  12      -3.383  -8.212   5.728  1.00  4.90           C  
ATOM    168  C   ALA A  12      -3.770  -9.620   6.141  1.00  4.90           C  
ATOM    169  O   ALA A  12      -2.957 -10.543   6.041  1.00  4.90           O  
ATOM    170  CB  ALA A  12      -3.009  -7.377   6.935  1.00  4.90           C  
ATOM    171  H   ALA A  12      -4.895  -6.728   5.354  1.00  4.90           H  
ATOM    172  HA  ALA A  12      -2.540  -8.283   5.049  1.00  4.90           H  
ATOM    173 1HB  ALA A  12      -2.169  -7.834   7.451  1.00  4.90           H  
ATOM    174 2HB  ALA A  12      -2.739  -6.367   6.613  1.00  4.90           H  
ATOM    175 3HB  ALA A  12      -3.856  -7.331   7.600  1.00  4.90           H  
ATOM    176  N   ALA A  13      -5.025  -9.813   6.561  1.00  5.53           N  
ATOM    177  CA  ALA A  13      -5.502 -11.139   6.903  1.00  5.53           C  
ATOM    178  C   ALA A  13      -5.457 -12.069   5.687  1.00  5.53           C  
ATOM    179  O   ALA A  13      -5.003 -13.216   5.781  1.00  5.53           O  
ATOM    180  CB  ALA A  13      -6.920 -11.052   7.426  1.00  5.53           C  
ATOM    181  H   ALA A  13      -5.658  -9.020   6.671  1.00  5.53           H  
ATOM    182  HA  ALA A  13      -4.852 -11.548   7.675  1.00  5.53           H  
ATOM    183 1HB  ALA A  13      -7.272 -12.043   7.700  1.00  5.53           H  
ATOM    184 2HB  ALA A  13      -6.944 -10.399   8.299  1.00  5.53           H  
ATOM    185 3HB  ALA A  13      -7.565 -10.637   6.649  1.00  5.53           H  
ATOM    186  N   LEU A  14      -5.855 -11.559   4.514  1.00  6.12           N  
ATOM    187  CA  LEU A  14      -5.821 -12.402   3.326  1.00  6.12           C  
ATOM    188  C   LEU A  14      -4.393 -12.802   2.992  1.00  6.12           C  
ATOM    189  O   LEU A  14      -4.130 -13.951   2.648  1.00  6.12           O  
ATOM    190  CB  LEU A  14      -6.419 -11.672   2.120  1.00  6.12           C  
ATOM    191  CG  LEU A  14      -7.908 -11.397   2.181  1.00  6.12           C  
ATOM    192  CD1 LEU A  14      -8.297 -10.535   0.994  1.00  6.12           C  
ATOM    193  CD2 LEU A  14      -8.665 -12.707   2.195  1.00  6.12           C  
ATOM    194  H   LEU A  14      -6.238 -10.612   4.460  1.00  6.12           H  
ATOM    195  HA  LEU A  14      -6.399 -13.303   3.523  1.00  6.12           H  
ATOM    196 1HB  LEU A  14      -5.912 -10.719   2.002  1.00  6.12           H  
ATOM    197 2HB  LEU A  14      -6.228 -12.268   1.230  1.00  6.12           H  
ATOM    198  HG  LEU A  14      -8.135 -10.845   3.086  1.00  6.12           H  
ATOM    199 1HD1 LEU A  14      -9.363 -10.314   1.036  1.00  6.12           H  
ATOM    200 2HD1 LEU A  14      -7.735  -9.614   1.024  1.00  6.12           H  
ATOM    201 3HD1 LEU A  14      -8.072 -11.065   0.072  1.00  6.12           H  
ATOM    202 1HD2 LEU A  14      -9.736 -12.506   2.246  1.00  6.12           H  
ATOM    203 2HD2 LEU A  14      -8.443 -13.266   1.286  1.00  6.12           H  
ATOM    204 3HD2 LEU A  14      -8.364 -13.290   3.065  1.00  6.12           H  
ATOM    205  N   VAL A  15      -3.459 -11.862   3.152  1.00  6.64           N  
ATOM    206  CA  VAL A  15      -2.052 -12.122   2.860  1.00  6.64           C  
ATOM    207  C   VAL A  15      -1.456 -13.102   3.861  1.00  6.64           C  
ATOM    208  O   VAL A  15      -0.733 -14.028   3.490  1.00  6.64           O  
ATOM    209  CB  VAL A  15      -1.217 -10.828   2.868  1.00  6.64           C  
ATOM    210  CG1 VAL A  15       0.267 -11.181   2.725  1.00  6.64           C  
ATOM    211  CG2 VAL A  15      -1.665  -9.918   1.730  1.00  6.64           C  
ATOM    212  H   VAL A  15      -3.753 -10.932   3.451  1.00  6.64           H  
ATOM    213  HA  VAL A  15      -1.989 -12.550   1.867  1.00  6.64           H  
ATOM    214  HB  VAL A  15      -1.355 -10.318   3.823  1.00  6.64           H  
ATOM    215 1HG1 VAL A  15       0.865 -10.276   2.742  1.00  6.64           H  
ATOM    216 2HG1 VAL A  15       0.573 -11.824   3.549  1.00  6.64           H  
ATOM    217 3HG1 VAL A  15       0.435 -11.699   1.782  1.00  6.64           H  
ATOM    218 1HG2 VAL A  15      -1.076  -9.000   1.746  1.00  6.64           H  
ATOM    219 2HG2 VAL A  15      -1.523 -10.429   0.780  1.00  6.64           H  
ATOM    220 3HG2 VAL A  15      -2.713  -9.677   1.856  1.00  6.64           H  
ATOM    221  N   SER A  16      -1.779 -12.911   5.136  1.00  7.05           N  
ATOM    222  CA  SER A  16      -1.277 -13.733   6.223  1.00  7.05           C  
ATOM    223  C   SER A  16      -1.640 -15.198   6.019  1.00  7.05           C  
ATOM    224  O   SER A  16      -0.853 -16.091   6.337  1.00  7.05           O  
ATOM    225  CB  SER A  16      -1.850 -13.242   7.535  1.00  7.05           C  
ATOM    226  OG  SER A  16      -1.406 -11.938   7.816  1.00  7.05           O  
ATOM    227  H   SER A  16      -2.384 -12.130   5.375  1.00  7.05           H  
ATOM    228  HA  SER A  16      -0.191 -13.644   6.252  1.00  7.05           H  
ATOM    229 1HB  SER A  16      -2.937 -13.255   7.481  1.00  7.05           H  
ATOM    230 2HB  SER A  16      -1.552 -13.914   8.336  1.00  7.05           H  
ATOM    231  HG  SER A  16      -1.801 -11.373   7.111  1.00  7.05           H  
ATOM    232  N   GLY A  17      -2.826 -15.446   5.461  1.00  7.25           N  
ATOM    233  CA  GLY A  17      -3.295 -16.800   5.203  1.00  7.25           C  
ATOM    234  C   GLY A  17      -2.706 -17.444   3.930  1.00  7.25           C  
ATOM    235  O   GLY A  17      -3.031 -18.593   3.617  1.00  7.25           O  
ATOM    236  H   GLY A  17      -3.446 -14.661   5.251  1.00  7.25           H  
ATOM    237 1HA  GLY A  17      -3.060 -17.425   6.063  1.00  7.25           H  
ATOM    238 2HA  GLY A  17      -4.381 -16.780   5.121  1.00  7.25           H  
ATOM    239  N   LEU A  18      -1.862 -16.724   3.186  1.00  7.16           N  
ATOM    240  CA  LEU A  18      -1.283 -17.265   1.960  1.00  7.16           C  
ATOM    241  C   LEU A  18      -0.054 -18.121   2.194  1.00  7.16           C  
ATOM    242  O   LEU A  18       0.761 -17.879   3.097  1.00  7.16           O  
ATOM    243  CB  LEU A  18      -0.855 -16.161   0.987  1.00  7.16           C  
ATOM    244  CG  LEU A  18      -1.915 -15.264   0.437  1.00  7.16           C  
ATOM    245  CD1 LEU A  18      -1.251 -14.189  -0.413  1.00  7.16           C  
ATOM    246  CD2 LEU A  18      -2.896 -16.086  -0.384  1.00  7.16           C  
ATOM    247  H   LEU A  18      -1.601 -15.781   3.467  1.00  7.16           H  
ATOM    248  HA  LEU A  18      -2.038 -17.881   1.474  1.00  7.16           H  
ATOM    249 1HB  LEU A  18      -0.119 -15.534   1.488  1.00  7.16           H  
ATOM    250 2HB  LEU A  18      -0.381 -16.626   0.162  1.00  7.16           H  
ATOM    251  HG  LEU A  18      -2.429 -14.790   1.242  1.00  7.16           H  
ATOM    252 1HD1 LEU A  18      -2.010 -13.518  -0.812  1.00  7.16           H  
ATOM    253 2HD1 LEU A  18      -0.548 -13.623   0.202  1.00  7.16           H  
ATOM    254 3HD1 LEU A  18      -0.718 -14.665  -1.233  1.00  7.16           H  
ATOM    255 1HD2 LEU A  18      -3.670 -15.432  -0.783  1.00  7.16           H  
ATOM    256 2HD2 LEU A  18      -2.367 -16.568  -1.204  1.00  7.16           H  
ATOM    257 3HD2 LEU A  18      -3.351 -16.845   0.253  1.00  7.16           H  
ATOM    258  N   ARG A  19       0.131 -19.087   1.313  1.00  6.75           N  
ATOM    259  CA  ARG A  19       1.347 -19.861   1.364  1.00  6.75           C  
ATOM    260  C   ARG A  19       2.490 -18.926   1.110  1.00  6.75           C  
ATOM    261  O   ARG A  19       2.302 -17.834   0.588  1.00  6.75           O  
ATOM    262  CB  ARG A  19       1.402 -20.976   0.332  1.00  6.75           C  
ATOM    263  CG  ARG A  19       0.447 -22.123   0.539  1.00  6.75           C  
ATOM    264  CD  ARG A  19       0.622 -23.158  -0.519  1.00  6.75           C  
ATOM    265  NE  ARG A  19       1.954 -23.762  -0.485  1.00  6.75           N  
ATOM    266  CZ  ARG A  19       2.271 -24.893   0.189  1.00  6.75           C  
ATOM    267  NH1 ARG A  19       1.349 -25.540   0.866  1.00  6.75           N  
ATOM    268  NH2 ARG A  19       3.511 -25.353   0.175  1.00  6.75           N  
ATOM    269  H   ARG A  19      -0.565 -19.270   0.604  1.00  6.75           H  
ATOM    270  HA  ARG A  19       1.454 -20.294   2.358  1.00  6.75           H  
ATOM    271 1HB  ARG A  19       1.203 -20.562  -0.655  1.00  6.75           H  
ATOM    272 2HB  ARG A  19       2.409 -21.392   0.302  1.00  6.75           H  
ATOM    273 1HG  ARG A  19       0.630 -22.583   1.511  1.00  6.75           H  
ATOM    274 2HG  ARG A  19      -0.579 -21.756   0.494  1.00  6.75           H  
ATOM    275 1HD  ARG A  19      -0.096 -23.947  -0.347  1.00  6.75           H  
ATOM    276 2HD  ARG A  19       0.464 -22.730  -1.500  1.00  6.75           H  
ATOM    277  HE  ARG A  19       2.694 -23.293  -0.991  1.00  6.75           H  
ATOM    278 1HH1 ARG A  19       0.402 -25.192   0.895  1.00  6.75           H  
ATOM    279 2HH1 ARG A  19       1.590 -26.383   1.369  1.00  6.75           H  
ATOM    280 1HH2 ARG A  19       4.236 -24.858  -0.326  1.00  6.75           H  
ATOM    281 2HH2 ARG A  19       3.741 -26.195   0.682  1.00  6.75           H  
ATOM    282  N   LEU A  20       3.663 -19.327   1.539  1.00  6.08           N  
ATOM    283  CA  LEU A  20       4.897 -18.587   1.345  1.00  6.08           C  
ATOM    284  C   LEU A  20       5.000 -17.315   2.207  1.00  6.08           C  
ATOM    285  O   LEU A  20       6.060 -16.691   2.220  1.00  6.08           O  
ATOM    286  CB  LEU A  20       5.015 -18.146  -0.135  1.00  6.08           C  
ATOM    287  CG  LEU A  20       4.733 -19.228  -1.229  1.00  6.08           C  
ATOM    288  CD1 LEU A  20       4.934 -18.590  -2.613  1.00  6.08           C  
ATOM    289  CD2 LEU A  20       5.591 -20.440  -0.974  1.00  6.08           C  
ATOM    290  H   LEU A  20       3.719 -20.220   2.005  1.00  6.08           H  
ATOM    291  HA  LEU A  20       5.731 -19.241   1.598  1.00  6.08           H  
ATOM    292 1HB  LEU A  20       4.387 -17.290  -0.320  1.00  6.08           H  
ATOM    293 2HB  LEU A  20       6.040 -17.818  -0.292  1.00  6.08           H  
ATOM    294  HG  LEU A  20       3.700 -19.531  -1.196  1.00  6.08           H  
ATOM    295 1HD1 LEU A  20       4.709 -19.315  -3.385  1.00  6.08           H  
ATOM    296 2HD1 LEU A  20       4.265 -17.742  -2.717  1.00  6.08           H  
ATOM    297 3HD1 LEU A  20       5.962 -18.252  -2.716  1.00  6.08           H  
ATOM    298 1HD2 LEU A  20       5.383 -21.201  -1.734  1.00  6.08           H  
ATOM    299 2HD2 LEU A  20       6.643 -20.160  -1.010  1.00  6.08           H  
ATOM    300 3HD2 LEU A  20       5.363 -20.842   0.010  1.00  6.08           H  
ATOM    301  N   ARG A  21       3.944 -16.946   2.967  1.00  5.21           N  
ATOM    302  CA  ARG A  21       4.013 -15.757   3.818  1.00  5.21           C  
ATOM    303  C   ARG A  21       4.535 -14.560   3.033  1.00  5.21           C  
ATOM    304  O   ARG A  21       5.524 -13.935   3.419  1.00  5.21           O  
ATOM    305  CB  ARG A  21       4.894 -15.997   5.038  1.00  5.21           C  
ATOM    306  CG  ARG A  21       4.392 -17.086   5.980  1.00  5.21           C  
ATOM    307  CD  ARG A  21       5.250 -17.210   7.193  1.00  5.21           C  
ATOM    308  NE  ARG A  21       4.762 -18.239   8.103  1.00  5.21           N  
ATOM    309  CZ  ARG A  21       5.369 -18.601   9.252  1.00  5.21           C  
ATOM    310  NH1 ARG A  21       6.488 -18.015   9.618  1.00  5.21           N  
ATOM    311  NH2 ARG A  21       4.839 -19.545  10.011  1.00  5.21           N  
ATOM    312  H   ARG A  21       3.060 -17.463   2.937  1.00  5.21           H  
ATOM    313  HA  ARG A  21       3.004 -15.528   4.165  1.00  5.21           H  
ATOM    314 1HB  ARG A  21       5.899 -16.265   4.725  1.00  5.21           H  
ATOM    315 2HB  ARG A  21       4.971 -15.074   5.612  1.00  5.21           H  
ATOM    316 1HG  ARG A  21       3.374 -16.851   6.294  1.00  5.21           H  
ATOM    317 2HG  ARG A  21       4.396 -18.043   5.458  1.00  5.21           H  
ATOM    318 1HD  ARG A  21       6.265 -17.473   6.894  1.00  5.21           H  
ATOM    319 2HD  ARG A  21       5.264 -16.261   7.727  1.00  5.21           H  
ATOM    320  HE  ARG A  21       3.903 -18.713   7.857  1.00  5.21           H  
ATOM    321 1HH1 ARG A  21       6.895 -17.294   9.039  1.00  5.21           H  
ATOM    322 2HH1 ARG A  21       6.942 -18.286  10.478  1.00  5.21           H  
ATOM    323 1HH2 ARG A  21       3.979 -19.994   9.730  1.00  5.21           H  
ATOM    324 2HH2 ARG A  21       5.293 -19.815  10.870  1.00  5.21           H  
ATOM    325  N   LEU A  22       3.880 -14.245   1.923  1.00  4.29           N  
ATOM    326  CA  LEU A  22       4.382 -13.210   1.046  1.00  4.29           C  
ATOM    327  C   LEU A  22       4.482 -11.855   1.760  1.00  4.29           C  
ATOM    328  O   LEU A  22       3.613 -11.523   2.568  1.00  4.29           O  
ATOM    329  CB  LEU A  22       3.466 -13.102  -0.174  1.00  4.29           C  
ATOM    330  CG  LEU A  22       3.482 -14.340  -1.077  1.00  4.29           C  
ATOM    331  CD1 LEU A  22       2.498 -14.153  -2.203  1.00  4.29           C  
ATOM    332  CD2 LEU A  22       4.891 -14.565  -1.591  1.00  4.29           C  
ATOM    333  H   LEU A  22       3.057 -14.777   1.670  1.00  4.29           H  
ATOM    334  HA  LEU A  22       5.356 -13.546   0.713  1.00  4.29           H  
ATOM    335 1HB  LEU A  22       2.441 -12.958   0.173  1.00  4.29           H  
ATOM    336 2HB  LEU A  22       3.753 -12.234  -0.768  1.00  4.29           H  
ATOM    337  HG  LEU A  22       3.166 -15.218  -0.502  1.00  4.29           H  
ATOM    338 1HD1 LEU A  22       2.508 -15.034  -2.835  1.00  4.29           H  
ATOM    339 2HD1 LEU A  22       1.505 -14.008  -1.794  1.00  4.29           H  
ATOM    340 3HD1 LEU A  22       2.781 -13.282  -2.792  1.00  4.29           H  
ATOM    341 1HD2 LEU A  22       4.910 -15.447  -2.226  1.00  4.29           H  
ATOM    342 2HD2 LEU A  22       5.213 -13.698  -2.167  1.00  4.29           H  
ATOM    343 3HD2 LEU A  22       5.565 -14.713  -0.744  1.00  4.29           H  
ATOM    344  N   PRO A  23       5.539 -11.063   1.484  1.00  3.46           N  
ATOM    345  CA  PRO A  23       5.819  -9.759   2.060  1.00  3.46           C  
ATOM    346  C   PRO A  23       4.886  -8.663   1.580  1.00  3.46           C  
ATOM    347  O   PRO A  23       4.329  -8.731   0.483  1.00  3.46           O  
ATOM    348  CB  PRO A  23       7.257  -9.489   1.598  1.00  3.46           C  
ATOM    349  CG  PRO A  23       7.397 -10.260   0.309  1.00  3.46           C  
ATOM    350  CD  PRO A  23       6.566 -11.509   0.509  1.00  3.46           C  
ATOM    351  HA  PRO A  23       5.775  -9.842   3.157  1.00  3.46           H  
ATOM    352 1HB  PRO A  23       7.405  -8.404   1.465  1.00  3.46           H  
ATOM    353 2HB  PRO A  23       7.968  -9.817   2.370  1.00  3.46           H  
ATOM    354 1HG  PRO A  23       7.041  -9.648  -0.531  1.00  3.46           H  
ATOM    355 2HG  PRO A  23       8.459 -10.481   0.113  1.00  3.46           H  
ATOM    356 1HD  PRO A  23       6.120 -11.787  -0.454  1.00  3.46           H  
ATOM    357 2HD  PRO A  23       7.192 -12.311   0.943  1.00  3.46           H  
ATOM    358  N   VAL A  24       4.771  -7.630   2.402  1.00  2.79           N  
ATOM    359  CA  VAL A  24       4.009  -6.427   2.097  1.00  2.79           C  
ATOM    360  C   VAL A  24       4.887  -5.187   2.213  1.00  2.79           C  
ATOM    361  O   VAL A  24       5.574  -5.014   3.222  1.00  2.79           O  
ATOM    362  CB  VAL A  24       2.832  -6.301   3.079  1.00  2.79           C  
ATOM    363  CG1 VAL A  24       2.070  -5.022   2.822  1.00  2.79           C  
ATOM    364  CG2 VAL A  24       1.915  -7.518   2.934  1.00  2.79           C  
ATOM    365  H   VAL A  24       5.248  -7.671   3.292  1.00  2.79           H  
ATOM    366  HA  VAL A  24       3.628  -6.499   1.078  1.00  2.79           H  
ATOM    367  HB  VAL A  24       3.220  -6.252   4.096  1.00  2.79           H  
ATOM    368 1HG1 VAL A  24       1.271  -4.953   3.535  1.00  2.79           H  
ATOM    369 2HG1 VAL A  24       2.725  -4.161   2.937  1.00  2.79           H  
ATOM    370 3HG1 VAL A  24       1.671  -5.047   1.816  1.00  2.79           H  
ATOM    371 1HG2 VAL A  24       1.092  -7.442   3.636  1.00  2.79           H  
ATOM    372 2HG2 VAL A  24       1.524  -7.563   1.916  1.00  2.79           H  
ATOM    373 3HG2 VAL A  24       2.475  -8.428   3.144  1.00  2.79           H  
ATOM    374  N   ILE A  25       4.870  -4.322   1.201  1.00  2.28           N  
ATOM    375  CA  ILE A  25       5.655  -3.096   1.285  1.00  2.28           C  
ATOM    376  C   ILE A  25       4.818  -1.844   1.412  1.00  2.28           C  
ATOM    377  O   ILE A  25       4.138  -1.443   0.473  1.00  2.28           O  
ATOM    378  CB  ILE A  25       6.559  -2.906   0.051  1.00  2.28           C  
ATOM    379  CG1 ILE A  25       7.556  -4.057  -0.070  1.00  2.28           C  
ATOM    380  CG2 ILE A  25       7.264  -1.535   0.120  1.00  2.28           C  
ATOM    381  CD1 ILE A  25       8.340  -4.019  -1.354  1.00  2.28           C  
ATOM    382  H   ILE A  25       4.304  -4.511   0.386  1.00  2.28           H  
ATOM    383  HA  ILE A  25       6.293  -3.156   2.164  1.00  2.28           H  
ATOM    384  HB  ILE A  25       5.941  -2.927  -0.847  1.00  2.28           H  
ATOM    385 1HG1 ILE A  25       8.252  -4.015   0.768  1.00  2.28           H  
ATOM    386 2HG1 ILE A  25       7.018  -5.004  -0.026  1.00  2.28           H  
ATOM    387 1HG2 ILE A  25       7.880  -1.396  -0.769  1.00  2.28           H  
ATOM    388 2HG2 ILE A  25       6.518  -0.740   0.168  1.00  2.28           H  
ATOM    389 3HG2 ILE A  25       7.895  -1.490   1.009  1.00  2.28           H  
ATOM    390 1HD1 ILE A  25       9.032  -4.861  -1.389  1.00  2.28           H  
ATOM    391 2HD1 ILE A  25       7.648  -4.077  -2.187  1.00  2.28           H  
ATOM    392 3HD1 ILE A  25       8.903  -3.087  -1.418  1.00  2.28           H  
ATOM    393  N   ALA A  26       4.925  -1.206   2.567  1.00  1.93           N  
ATOM    394  CA  ALA A  26       4.235   0.051   2.819  1.00  1.93           C  
ATOM    395  C   ALA A  26       5.305   1.118   2.768  1.00  1.93           C  
ATOM    396  O   ALA A  26       6.348   0.977   3.409  1.00  1.93           O  
ATOM    397  CB  ALA A  26       3.484   0.027   4.136  1.00  1.93           C  
ATOM    398  H   ALA A  26       5.503  -1.610   3.292  1.00  1.93           H  
ATOM    399  HA  ALA A  26       3.533   0.249   2.019  1.00  1.93           H  
ATOM    400 1HB  ALA A  26       3.002   0.990   4.277  1.00  1.93           H  
ATOM    401 2HB  ALA A  26       2.731  -0.756   4.113  1.00  1.93           H  
ATOM    402 3HB  ALA A  26       4.174  -0.158   4.956  1.00  1.93           H  
ATOM    403  N   THR A  27       5.078   2.154   1.983  1.00  1.72           N  
ATOM    404  CA  THR A  27       6.103   3.165   1.780  1.00  1.72           C  
ATOM    405  C   THR A  27       5.615   4.553   1.444  1.00  1.72           C  
ATOM    406  O   THR A  27       4.511   4.734   0.950  1.00  1.72           O  
ATOM    407  CB  THR A  27       7.051   2.717   0.684  1.00  1.72           C  
ATOM    408  OG1 THR A  27       8.086   3.690   0.549  1.00  1.72           O  
ATOM    409  CG2 THR A  27       6.301   2.544  -0.594  1.00  1.72           C  
ATOM    410  H   THR A  27       4.190   2.214   1.477  1.00  1.72           H  
ATOM    411  HA  THR A  27       6.673   3.243   2.705  1.00  1.72           H  
ATOM    412  HB  THR A  27       7.502   1.766   0.965  1.00  1.72           H  
ATOM    413  HG1 THR A  27       8.817   3.302   0.051  1.00  1.72           H  
ATOM    414 1HG2 THR A  27       6.984   2.216  -1.369  1.00  1.72           H  
ATOM    415 2HG2 THR A  27       5.518   1.794  -0.464  1.00  1.72           H  
ATOM    416 3HG2 THR A  27       5.839   3.489  -0.886  1.00  1.72           H  
ATOM    417  N   ALA A  28       6.487   5.538   1.676  1.00  1.61           N  
ATOM    418  CA  ALA A  28       6.238   6.948   1.359  1.00  1.61           C  
ATOM    419  C   ALA A  28       6.414   7.231  -0.131  1.00  1.61           C  
ATOM    420  O   ALA A  28       6.066   8.310  -0.614  1.00  1.61           O  
ATOM    421  CB  ALA A  28       7.166   7.836   2.157  1.00  1.61           C  
ATOM    422  H   ALA A  28       7.379   5.279   2.079  1.00  1.61           H  
ATOM    423  HA  ALA A  28       5.220   7.187   1.628  1.00  1.61           H  
ATOM    424 1HB  ALA A  28       6.952   8.880   1.929  1.00  1.61           H  
ATOM    425 2HB  ALA A  28       7.018   7.657   3.221  1.00  1.61           H  
ATOM    426 3HB  ALA A  28       8.198   7.610   1.890  1.00  1.61           H  
ATOM    427  N   LEU A  29       6.920   6.245  -0.850  1.00  1.58           N  
ATOM    428  CA  LEU A  29       7.148   6.326  -2.286  1.00  1.58           C  
ATOM    429  C   LEU A  29       5.821   6.327  -3.054  1.00  1.58           C  
ATOM    430  O   LEU A  29       4.766   6.021  -2.488  1.00  1.58           O  
ATOM    431  CB  LEU A  29       7.960   5.117  -2.737  1.00  1.58           C  
ATOM    432  CG  LEU A  29       9.364   4.954  -2.170  1.00  1.58           C  
ATOM    433  CD1 LEU A  29       9.908   3.572  -2.603  1.00  1.58           C  
ATOM    434  CD2 LEU A  29      10.246   6.080  -2.665  1.00  1.58           C  
ATOM    435  H   LEU A  29       7.198   5.388  -0.367  1.00  1.58           H  
ATOM    436  HA  LEU A  29       7.688   7.245  -2.508  1.00  1.58           H  
ATOM    437 1HB  LEU A  29       7.406   4.232  -2.513  1.00  1.58           H  
ATOM    438 2HB  LEU A  29       8.046   5.162  -3.796  1.00  1.58           H  
ATOM    439  HG  LEU A  29       9.332   4.993  -1.093  1.00  1.58           H  
ATOM    440 1HD1 LEU A  29      10.908   3.431  -2.199  1.00  1.58           H  
ATOM    441 2HD1 LEU A  29       9.251   2.791  -2.224  1.00  1.58           H  
ATOM    442 3HD1 LEU A  29       9.946   3.502  -3.674  1.00  1.58           H  
ATOM    443 1HD2 LEU A  29      11.249   5.959  -2.255  1.00  1.58           H  
ATOM    444 2HD2 LEU A  29      10.298   6.069  -3.747  1.00  1.58           H  
ATOM    445 3HD2 LEU A  29       9.832   7.033  -2.336  1.00  1.58           H  
ATOM    446  N   GLY A  30       5.854   6.773  -4.321  1.00  1.61           N  
ATOM    447  CA  GLY A  30       4.667   6.717  -5.182  1.00  1.61           C  
ATOM    448  C   GLY A  30       4.609   5.346  -5.857  1.00  1.61           C  
ATOM    449  O   GLY A  30       5.472   4.512  -5.585  1.00  1.61           O  
ATOM    450  H   GLY A  30       6.732   7.087  -4.710  1.00  1.61           H  
ATOM    451 1HA  GLY A  30       3.767   6.882  -4.589  1.00  1.61           H  
ATOM    452 2HA  GLY A  30       4.716   7.505  -5.933  1.00  1.61           H  
ATOM    453  N   THR A  31       3.659   5.130  -6.776  1.00  1.67           N  
ATOM    454  CA  THR A  31       3.505   3.805  -7.399  1.00  1.67           C  
ATOM    455  C   THR A  31       4.696   3.304  -8.204  1.00  1.67           C  
ATOM    456  O   THR A  31       5.091   2.149  -8.067  1.00  1.67           O  
ATOM    457  CB  THR A  31       2.272   3.744  -8.322  1.00  1.67           C  
ATOM    458  OG1 THR A  31       1.070   3.950  -7.566  1.00  1.67           O  
ATOM    459  CG2 THR A  31       2.219   2.380  -9.004  1.00  1.67           C  
ATOM    460  H   THR A  31       3.004   5.867  -6.996  1.00  1.67           H  
ATOM    461  HA  THR A  31       3.340   3.090  -6.592  1.00  1.67           H  
ATOM    462  HB  THR A  31       2.348   4.522  -9.081  1.00  1.67           H  
ATOM    463  HG1 THR A  31       0.315   3.963  -8.166  1.00  1.67           H  
ATOM    464 1HG2 THR A  31       1.353   2.337  -9.663  1.00  1.67           H  
ATOM    465 2HG2 THR A  31       3.127   2.225  -9.589  1.00  1.67           H  
ATOM    466 3HG2 THR A  31       2.140   1.600  -8.248  1.00  1.67           H  
ATOM    467  N   TYR A  32       5.272   4.147  -9.056  1.00  1.77           N  
ATOM    468  CA  TYR A  32       6.393   3.707  -9.887  1.00  1.77           C  
ATOM    469  C   TYR A  32       7.523   3.173  -9.013  1.00  1.77           C  
ATOM    470  O   TYR A  32       8.092   2.101  -9.260  1.00  1.77           O  
ATOM    471  CB  TYR A  32       6.887   4.853 -10.769  1.00  1.77           C  
ATOM    472  CG  TYR A  32       8.057   4.496 -11.657  1.00  1.77           C  
ATOM    473  CD1 TYR A  32       7.839   3.808 -12.843  1.00  1.77           C  
ATOM    474  CD2 TYR A  32       9.343   4.852 -11.291  1.00  1.77           C  
ATOM    475  CE1 TYR A  32       8.905   3.483 -13.660  1.00  1.77           C  
ATOM    476  CE2 TYR A  32      10.410   4.526 -12.103  1.00  1.77           C  
ATOM    477  CZ  TYR A  32      10.195   3.843 -13.285  1.00  1.77           C  
ATOM    478  OH  TYR A  32      11.258   3.517 -14.098  1.00  1.77           O  
ATOM    479  H   TYR A  32       4.924   5.091  -9.132  1.00  1.77           H  
ATOM    480  HA  TYR A  32       6.053   2.890 -10.525  1.00  1.77           H  
ATOM    481 1HB  TYR A  32       6.071   5.197 -11.405  1.00  1.77           H  
ATOM    482 2HB  TYR A  32       7.187   5.692 -10.138  1.00  1.77           H  
ATOM    483  HD1 TYR A  32       6.825   3.529 -13.132  1.00  1.77           H  
ATOM    484  HD2 TYR A  32       9.512   5.391 -10.358  1.00  1.77           H  
ATOM    485  HE1 TYR A  32       8.733   2.944 -14.592  1.00  1.77           H  
ATOM    486  HE2 TYR A  32      11.421   4.808 -11.809  1.00  1.77           H  
ATOM    487  HH  TYR A  32      12.075   3.800 -13.682  1.00  1.77           H  
ATOM    488  N   ASP A  33       7.864   3.962  -8.002  1.00  1.88           N  
ATOM    489  CA  ASP A  33       8.955   3.654  -7.104  1.00  1.88           C  
ATOM    490  C   ASP A  33       8.617   2.499  -6.153  1.00  1.88           C  
ATOM    491  O   ASP A  33       9.474   1.648  -5.896  1.00  1.88           O  
ATOM    492  CB  ASP A  33       9.313   4.921  -6.352  1.00  1.88           C  
ATOM    493  CG  ASP A  33       9.980   5.956  -7.214  1.00  1.88           C  
ATOM    494  OD1 ASP A  33      10.557   5.587  -8.202  1.00  1.88           O  
ATOM    495  OD2 ASP A  33       9.888   7.118  -6.905  1.00  1.88           O  
ATOM    496  H   ASP A  33       7.337   4.808  -7.856  1.00  1.88           H  
ATOM    497  HA  ASP A  33       9.815   3.361  -7.705  1.00  1.88           H  
ATOM    498 1HB  ASP A  33       8.404   5.352  -5.949  1.00  1.88           H  
ATOM    499 2HB  ASP A  33       9.970   4.681  -5.544  1.00  1.88           H  
ATOM    500  N   THR A  34       7.367   2.424  -5.673  1.00  1.99           N  
ATOM    501  CA  THR A  34       6.970   1.322  -4.800  1.00  1.99           C  
ATOM    502  C   THR A  34       7.040   0.018  -5.574  1.00  1.99           C  
ATOM    503  O   THR A  34       7.559  -0.984  -5.077  1.00  1.99           O  
ATOM    504  CB  THR A  34       5.538   1.487  -4.256  1.00  1.99           C  
ATOM    505  OG1 THR A  34       5.454   2.671  -3.479  1.00  1.99           O  
ATOM    506  CG2 THR A  34       5.164   0.281  -3.384  1.00  1.99           C  
ATOM    507  H   THR A  34       6.681   3.146  -5.885  1.00  1.99           H  
ATOM    508  HA  THR A  34       7.663   1.269  -3.961  1.00  1.99           H  
ATOM    509  HB  THR A  34       4.845   1.569  -5.094  1.00  1.99           H  
ATOM    510  HG1 THR A  34       4.535   3.010  -3.513  1.00  1.99           H  
ATOM    511 1HG2 THR A  34       4.149   0.412  -3.005  1.00  1.99           H  
ATOM    512 2HG2 THR A  34       5.219  -0.629  -3.979  1.00  1.99           H  
ATOM    513 3HG2 THR A  34       5.855   0.205  -2.545  1.00  1.99           H  
ATOM    514  N   ALA A  35       6.509   0.028  -6.800  1.00  2.09           N  
ATOM    515  CA  ALA A  35       6.528  -1.147  -7.650  1.00  2.09           C  
ATOM    516  C   ALA A  35       7.958  -1.570  -7.947  1.00  2.09           C  
ATOM    517  O   ALA A  35       8.272  -2.764  -7.923  1.00  2.09           O  
ATOM    518  CB  ALA A  35       5.788  -0.861  -8.938  1.00  2.09           C  
ATOM    519  H   ALA A  35       6.078   0.878  -7.160  1.00  2.09           H  
ATOM    520  HA  ALA A  35       6.033  -1.960  -7.121  1.00  2.09           H  
ATOM    521 1HB  ALA A  35       5.788  -1.749  -9.567  1.00  2.09           H  
ATOM    522 2HB  ALA A  35       4.761  -0.572  -8.712  1.00  2.09           H  
ATOM    523 3HB  ALA A  35       6.285  -0.042  -9.463  1.00  2.09           H  
ATOM    524  N   SER A  36       8.844  -0.591  -8.176  1.00  2.20           N  
ATOM    525  CA  SER A  36      10.236  -0.898  -8.434  1.00  2.20           C  
ATOM    526  C   SER A  36      10.854  -1.547  -7.198  1.00  2.20           C  
ATOM    527  O   SER A  36      11.602  -2.526  -7.307  1.00  2.20           O  
ATOM    528  CB  SER A  36      10.984   0.367  -8.806  1.00  2.20           C  
ATOM    529  OG  SER A  36      10.503   0.898 -10.017  1.00  2.20           O  
ATOM    530  H   SER A  36       8.541   0.383  -8.220  1.00  2.20           H  
ATOM    531  HA  SER A  36      10.291  -1.601  -9.265  1.00  2.20           H  
ATOM    532 1HB  SER A  36      10.873   1.103  -8.016  1.00  2.20           H  
ATOM    533 2HB  SER A  36      12.044   0.145  -8.898  1.00  2.20           H  
ATOM    534  HG  SER A  36       9.612   1.278  -9.810  1.00  2.20           H  
ATOM    535  N   ALA A  37      10.520  -1.018  -6.013  1.00  2.33           N  
ATOM    536  CA  ALA A  37      11.035  -1.585  -4.781  1.00  2.33           C  
ATOM    537  C   ALA A  37      10.578  -3.030  -4.645  1.00  2.33           C  
ATOM    538  O   ALA A  37      11.375  -3.917  -4.324  1.00  2.33           O  
ATOM    539  CB  ALA A  37      10.557  -0.773  -3.580  1.00  2.33           C  
ATOM    540  H   ALA A  37       9.923  -0.193  -5.974  1.00  2.33           H  
ATOM    541  HA  ALA A  37      12.123  -1.565  -4.821  1.00  2.33           H  
ATOM    542 1HB  ALA A  37      10.962  -1.201  -2.666  1.00  2.33           H  
ATOM    543 2HB  ALA A  37      10.895   0.258  -3.684  1.00  2.33           H  
ATOM    544 3HB  ALA A  37       9.475  -0.791  -3.532  1.00  2.33           H  
ATOM    545  N   ALA A  38       9.312  -3.295  -4.976  1.00  2.52           N  
ATOM    546  CA  ALA A  38       8.810  -4.655  -4.901  1.00  2.52           C  
ATOM    547  C   ALA A  38       9.564  -5.556  -5.860  1.00  2.52           C  
ATOM    548  O   ALA A  38       9.973  -6.660  -5.493  1.00  2.52           O  
ATOM    549  CB  ALA A  38       7.327  -4.679  -5.211  1.00  2.52           C  
ATOM    550  H   ALA A  38       8.688  -2.531  -5.241  1.00  2.52           H  
ATOM    551  HA  ALA A  38       8.980  -5.027  -3.897  1.00  2.52           H  
ATOM    552 1HB  ALA A  38       6.960  -5.693  -5.130  1.00  2.52           H  
ATOM    553 2HB  ALA A  38       6.799  -4.038  -4.506  1.00  2.52           H  
ATOM    554 3HB  ALA A  38       7.162  -4.311  -6.220  1.00  2.52           H  
ATOM    555  N   ALA A  39       9.828  -5.064  -7.065  1.00  2.79           N  
ATOM    556  CA  ALA A  39      10.532  -5.854  -8.058  1.00  2.79           C  
ATOM    557  C   ALA A  39      11.918  -6.255  -7.564  1.00  2.79           C  
ATOM    558  O   ALA A  39      12.369  -7.385  -7.809  1.00  2.79           O  
ATOM    559  CB  ALA A  39      10.638  -5.074  -9.352  1.00  2.79           C  
ATOM    560  H   ALA A  39       9.480  -4.137  -7.317  1.00  2.79           H  
ATOM    561  HA  ALA A  39       9.958  -6.760  -8.236  1.00  2.79           H  
ATOM    562 1HB  ALA A  39      11.139  -5.679 -10.103  1.00  2.79           H  
ATOM    563 2HB  ALA A  39       9.638  -4.812  -9.697  1.00  2.79           H  
ATOM    564 3HB  ALA A  39      11.208  -4.166  -9.181  1.00  2.79           H  
ATOM    565  N   SER A  40      12.578  -5.353  -6.821  1.00  3.18           N  
ATOM    566  CA  SER A  40      13.923  -5.610  -6.313  1.00  3.18           C  
ATOM    567  C   SER A  40      13.926  -6.638  -5.181  1.00  3.18           C  
ATOM    568  O   SER A  40      14.988  -7.127  -4.789  1.00  3.18           O  
ATOM    569  CB  SER A  40      14.583  -4.327  -5.821  1.00  3.18           C  
ATOM    570  OG  SER A  40      14.043  -3.870  -4.600  1.00  3.18           O  
ATOM    571  H   SER A  40      12.148  -4.438  -6.660  1.00  3.18           H  
ATOM    572  HA  SER A  40      14.521  -6.010  -7.131  1.00  3.18           H  
ATOM    573 1HB  SER A  40      15.653  -4.485  -5.712  1.00  3.18           H  
ATOM    574 2HB  SER A  40      14.442  -3.557  -6.579  1.00  3.18           H  
ATOM    575  HG  SER A  40      13.068  -3.941  -4.662  1.00  3.18           H  
ATOM    576  N   ALA A  41      12.748  -6.924  -4.618  1.00  3.70           N  
ATOM    577  CA  ALA A  41      12.602  -7.896  -3.552  1.00  3.70           C  
ATOM    578  C   ALA A  41      12.232  -9.256  -4.137  1.00  3.70           C  
ATOM    579  O   ALA A  41      12.646 -10.304  -3.638  1.00  3.70           O  
ATOM    580  CB  ALA A  41      11.537  -7.439  -2.567  1.00  3.70           C  
ATOM    581  H   ALA A  41      11.902  -6.488  -4.974  1.00  3.70           H  
ATOM    582  HA  ALA A  41      13.557  -7.992  -3.038  1.00  3.70           H  
ATOM    583 1HB  ALA A  41      11.444  -8.168  -1.766  1.00  3.70           H  
ATOM    584 2HB  ALA A  41      11.820  -6.471  -2.153  1.00  3.70           H  
ATOM    585 3HB  ALA A  41      10.584  -7.344  -3.085  1.00  3.70           H  
ATOM    586  N   ARG A  42      11.414  -9.222  -5.191  1.00  4.38           N  
ATOM    587  CA  ARG A  42      10.897 -10.420  -5.840  1.00  4.38           C  
ATOM    588  C   ARG A  42      11.933 -11.162  -6.687  1.00  4.38           C  
ATOM    589  O   ARG A  42      11.967 -12.394  -6.693  1.00  4.38           O  
ATOM    590  CB  ARG A  42       9.728 -10.024  -6.717  1.00  4.38           C  
ATOM    591  CG  ARG A  42       8.485  -9.576  -5.948  1.00  4.38           C  
ATOM    592  CD  ARG A  42       7.459  -9.003  -6.854  1.00  4.38           C  
ATOM    593  NE  ARG A  42       6.273  -8.564  -6.135  1.00  4.38           N  
ATOM    594  CZ  ARG A  42       5.335  -7.742  -6.643  1.00  4.38           C  
ATOM    595  NH1 ARG A  42       5.465  -7.272  -7.864  1.00  4.38           N  
ATOM    596  NH2 ARG A  42       4.287  -7.403  -5.914  1.00  4.38           N  
ATOM    597  H   ARG A  42      11.103  -8.314  -5.532  1.00  4.38           H  
ATOM    598  HA  ARG A  42      10.542 -11.095  -5.061  1.00  4.38           H  
ATOM    599 1HB  ARG A  42      10.031  -9.198  -7.360  1.00  4.38           H  
ATOM    600 2HB  ARG A  42       9.450 -10.858  -7.359  1.00  4.38           H  
ATOM    601 1HG  ARG A  42       8.048 -10.434  -5.438  1.00  4.38           H  
ATOM    602 2HG  ARG A  42       8.760  -8.824  -5.212  1.00  4.38           H  
ATOM    603 1HD  ARG A  42       7.883  -8.138  -7.367  1.00  4.38           H  
ATOM    604 2HD  ARG A  42       7.158  -9.749  -7.587  1.00  4.38           H  
ATOM    605  HE  ARG A  42       6.140  -8.907  -5.193  1.00  4.38           H  
ATOM    606 1HH1 ARG A  42       6.269  -7.529  -8.421  1.00  4.38           H  
ATOM    607 2HH1 ARG A  42       4.764  -6.654  -8.246  1.00  4.38           H  
ATOM    608 1HH2 ARG A  42       4.187  -7.762  -4.974  1.00  4.38           H  
ATOM    609 2HH2 ARG A  42       3.586  -6.785  -6.295  1.00  4.38           H  
ATOM    610  N   GLY A  43      12.771 -10.422  -7.419  1.00  5.18           N  
ATOM    611  CA  GLY A  43      13.790 -11.073  -8.239  1.00  5.18           C  
ATOM    612  C   GLY A  43      15.147 -11.001  -7.554  1.00  5.18           C  
ATOM    613  O   GLY A  43      15.271 -10.408  -6.489  1.00  5.18           O  
ATOM    614  H   GLY A  43      12.698  -9.403  -7.413  1.00  5.18           H  
ATOM    615 1HA  GLY A  43      13.516 -12.111  -8.423  1.00  5.18           H  
ATOM    616 2HA  GLY A  43      13.843 -10.580  -9.207  1.00  5.18           H  
ATOM    617  N   LEU A  44      16.172 -11.564  -8.196  1.00  6.01           N  
ATOM    618  CA  LEU A  44      17.544 -11.538  -7.696  1.00  6.01           C  
ATOM    619  C   LEU A  44      17.745 -12.138  -6.294  1.00  6.01           C  
ATOM    620  O   LEU A  44      18.283 -11.446  -5.430  1.00  6.01           O  
ATOM    621  CB  LEU A  44      18.061 -10.095  -7.695  1.00  6.01           C  
ATOM    622  CG  LEU A  44      18.025  -9.405  -9.054  1.00  6.01           C  
ATOM    623  CD1 LEU A  44      18.499  -7.973  -8.900  1.00  6.01           C  
ATOM    624  CD2 LEU A  44      18.878 -10.190 -10.026  1.00  6.01           C  
ATOM    625  H   LEU A  44      16.003 -12.106  -9.039  1.00  6.01           H  
ATOM    626  HA  LEU A  44      18.157 -12.087  -8.397  1.00  6.01           H  
ATOM    627 1HB  LEU A  44      17.490  -9.497  -6.991  1.00  6.01           H  
ATOM    628 2HB  LEU A  44      19.098 -10.108  -7.362  1.00  6.01           H  
ATOM    629  HG  LEU A  44      17.001  -9.376  -9.424  1.00  6.01           H  
ATOM    630 1HD1 LEU A  44      18.464  -7.471  -9.867  1.00  6.01           H  
ATOM    631 2HD1 LEU A  44      17.849  -7.451  -8.196  1.00  6.01           H  
ATOM    632 3HD1 LEU A  44      19.521  -7.967  -8.525  1.00  6.01           H  
ATOM    633 1HD2 LEU A  44      18.853  -9.712 -11.006  1.00  6.01           H  
ATOM    634 2HD2 LEU A  44      19.906 -10.228  -9.666  1.00  6.01           H  
ATOM    635 3HD2 LEU A  44      18.481 -11.202 -10.106  1.00  6.01           H  
ATOM    636  N   VAL A  45      17.347 -13.406  -6.006  1.00  6.75           N  
ATOM    637  CA  VAL A  45      16.766 -14.497  -6.829  1.00  6.75           C  
ATOM    638  C   VAL A  45      17.241 -14.649  -8.284  1.00  6.75           C  
ATOM    639  O   VAL A  45      16.708 -14.022  -9.213  1.00  6.75           O  
ATOM    640  CB  VAL A  45      15.223 -14.468  -6.807  1.00  6.75           C  
ATOM    641  CG1 VAL A  45      14.706 -15.512  -7.728  1.00  6.75           C  
ATOM    642  CG2 VAL A  45      14.721 -14.689  -5.398  1.00  6.75           C  
ATOM    643  H   VAL A  45      17.501 -13.664  -5.042  1.00  6.75           H  
ATOM    644  HA  VAL A  45      17.037 -15.420  -6.324  1.00  6.75           H  
ATOM    645  HB  VAL A  45      14.875 -13.561  -7.151  1.00  6.75           H  
ATOM    646 1HG1 VAL A  45      13.623 -15.490  -7.743  1.00  6.75           H  
ATOM    647 2HG1 VAL A  45      15.077 -15.328  -8.733  1.00  6.75           H  
ATOM    648 3HG1 VAL A  45      15.045 -16.474  -7.388  1.00  6.75           H  
ATOM    649 1HG2 VAL A  45      13.632 -14.659  -5.397  1.00  6.75           H  
ATOM    650 2HG2 VAL A  45      15.062 -15.658  -5.034  1.00  6.75           H  
ATOM    651 3HG2 VAL A  45      15.101 -13.897  -4.750  1.00  6.75           H  
ATOM    652  N   THR A  46      18.248 -15.516  -8.451  1.00  7.27           N  
ATOM    653  CA  THR A  46      18.820 -15.880  -9.745  1.00  7.27           C  
ATOM    654  C   THR A  46      18.996 -17.398  -9.870  1.00  7.27           C  
ATOM    655  O   THR A  46      19.113 -18.097  -8.856  1.00  7.27           O  
ATOM    656  CB  THR A  46      20.223 -15.261  -9.930  1.00  7.27           C  
ATOM    657  OG1 THR A  46      21.121 -15.832  -8.963  1.00  7.27           O  
ATOM    658  CG2 THR A  46      20.201 -13.761  -9.747  1.00  7.27           C  
ATOM    659  H   THR A  46      18.632 -15.948  -7.623  1.00  7.27           H  
ATOM    660  HA  THR A  46      18.151 -15.541 -10.537  1.00  7.27           H  
ATOM    661  HB  THR A  46      20.581 -15.496 -10.932  1.00  7.27           H  
ATOM    662  HG1 THR A  46      22.022 -15.557  -9.161  1.00  7.27           H  
ATOM    663 1HG2 THR A  46      21.204 -13.363  -9.890  1.00  7.27           H  
ATOM    664 2HG2 THR A  46      19.525 -13.321 -10.478  1.00  7.27           H  
ATOM    665 3HG2 THR A  46      19.867 -13.526  -8.747  1.00  7.27           H  
ATOM    666  N   ALA A  47      19.111 -17.888 -11.108  1.00  7.53           N  
ATOM    667  CA  ALA A  47      19.449 -19.289 -11.379  1.00  7.53           C  
ATOM    668  C   ALA A  47      18.589 -20.253 -10.562  1.00  7.53           C  
ATOM    669  O   ALA A  47      17.356 -20.210 -10.630  1.00  7.53           O  
ATOM    670  CB  ALA A  47      20.929 -19.517 -11.104  1.00  7.53           C  
ATOM    671  H   ALA A  47      18.982 -17.260 -11.887  1.00  7.53           H  
ATOM    672  HA  ALA A  47      19.256 -19.483 -12.434  1.00  7.53           H  
ATOM    673 1HB  ALA A  47      21.195 -20.546 -11.348  1.00  7.53           H  
ATOM    674 2HB  ALA A  47      21.515 -18.840 -11.723  1.00  7.53           H  
ATOM    675 3HB  ALA A  47      21.150 -19.319 -10.054  1.00  7.53           H  
ATOM    676  N   THR A  48      19.243 -21.089  -9.753  1.00  7.60           N  
ATOM    677  CA  THR A  48      18.560 -22.069  -8.922  1.00  7.60           C  
ATOM    678  C   THR A  48      17.511 -21.417  -8.041  1.00  7.60           C  
ATOM    679  O   THR A  48      16.466 -22.015  -7.766  1.00  7.60           O  
ATOM    680  CB  THR A  48      19.534 -22.839  -8.025  1.00  7.60           C  
ATOM    681  OG1 THR A  48      20.474 -23.564  -8.832  1.00  7.60           O  
ATOM    682  CG2 THR A  48      18.753 -23.796  -7.147  1.00  7.60           C  
ATOM    683  H   THR A  48      20.248 -21.059  -9.719  1.00  7.60           H  
ATOM    684  HA  THR A  48      18.058 -22.781  -9.575  1.00  7.60           H  
ATOM    685  HB  THR A  48      20.079 -22.136  -7.395  1.00  7.60           H  
ATOM    686  HG1 THR A  48      21.080 -24.048  -8.261  1.00  7.60           H  
ATOM    687 1HG2 THR A  48      19.438 -24.341  -6.499  1.00  7.60           H  
ATOM    688 2HG2 THR A  48      18.051 -23.226  -6.541  1.00  7.60           H  
ATOM    689 3HG2 THR A  48      18.204 -24.500  -7.770  1.00  7.60           H  
ATOM    690  N   SER A  49      17.806 -20.228  -7.525  1.00  7.53           N  
ATOM    691  CA  SER A  49      16.859 -19.571  -6.650  1.00  7.53           C  
ATOM    692  C   SER A  49      15.578 -19.278  -7.417  1.00  7.53           C  
ATOM    693  O   SER A  49      14.492 -19.335  -6.844  1.00  7.53           O  
ATOM    694  CB  SER A  49      17.423 -18.299  -6.071  1.00  7.53           C  
ATOM    695  OG  SER A  49      18.502 -18.552  -5.216  1.00  7.53           O  
ATOM    696  H   SER A  49      18.654 -19.741  -7.812  1.00  7.53           H  
ATOM    697  HA  SER A  49      16.620 -20.246  -5.828  1.00  7.53           H  
ATOM    698 1HB  SER A  49      17.733 -17.661  -6.867  1.00  7.53           H  
ATOM    699 2HB  SER A  49      16.638 -17.780  -5.523  1.00  7.53           H  
ATOM    700  HG  SER A  49      19.211 -18.885  -5.776  1.00  7.53           H  
ATOM    701  N   GLN A  50      15.683 -18.929  -8.708  1.00  7.38           N  
ATOM    702  CA  GLN A  50      14.479 -18.639  -9.471  1.00  7.38           C  
ATOM    703  C   GLN A  50      13.684 -19.913  -9.608  1.00  7.38           C  
ATOM    704  O   GLN A  50      12.464 -19.894  -9.534  1.00  7.38           O  
ATOM    705  CB  GLN A  50      14.781 -18.051 -10.845  1.00  7.38           C  
ATOM    706  CG  GLN A  50      13.518 -17.622 -11.635  1.00  7.38           C  
ATOM    707  CD  GLN A  50      12.727 -16.484 -10.969  1.00  7.38           C  
ATOM    708  OE1 GLN A  50      13.306 -15.440 -10.651  1.00  7.38           O  
ATOM    709  NE2 GLN A  50      11.410 -16.659 -10.786  1.00  7.38           N  
ATOM    710  H   GLN A  50      16.583 -18.941  -9.180  1.00  7.38           H  
ATOM    711  HA  GLN A  50      13.868 -17.928  -8.922  1.00  7.38           H  
ATOM    712 1HB  GLN A  50      15.433 -17.183 -10.734  1.00  7.38           H  
ATOM    713 2HB  GLN A  50      15.318 -18.789 -11.442  1.00  7.38           H  
ATOM    714 1HG  GLN A  50      13.819 -17.294 -12.626  1.00  7.38           H  
ATOM    715 2HG  GLN A  50      12.848 -18.489 -11.721  1.00  7.38           H  
ATOM    716 1HE2 GLN A  50      10.862 -15.936 -10.373  1.00  7.38           H  
ATOM    717 2HE2 GLN A  50      10.932 -17.528 -11.094  1.00  7.38           H  
ATOM    718  N   ARG A  51      14.377 -21.041  -9.767  1.00  7.22           N  
ATOM    719  CA  ARG A  51      13.662 -22.308  -9.888  1.00  7.22           C  
ATOM    720  C   ARG A  51      12.896 -22.591  -8.590  1.00  7.22           C  
ATOM    721  O   ARG A  51      11.747 -23.063  -8.612  1.00  7.22           O  
ATOM    722  CB  ARG A  51      14.617 -23.452 -10.198  1.00  7.22           C  
ATOM    723  CG  ARG A  51      15.220 -23.412 -11.597  1.00  7.22           C  
ATOM    724  CD  ARG A  51      16.166 -24.541 -11.827  1.00  7.22           C  
ATOM    725  NE  ARG A  51      16.729 -24.516 -13.171  1.00  7.22           N  
ATOM    726  CZ  ARG A  51      17.681 -25.359 -13.623  1.00  7.22           C  
ATOM    727  NH1 ARG A  51      18.167 -26.289 -12.831  1.00  7.22           N  
ATOM    728  NH2 ARG A  51      18.123 -25.252 -14.864  1.00  7.22           N  
ATOM    729  H   ARG A  51      15.396 -20.993  -9.836  1.00  7.22           H  
ATOM    730  HA  ARG A  51      12.947 -22.225 -10.707  1.00  7.22           H  
ATOM    731 1HB  ARG A  51      15.434 -23.453  -9.488  1.00  7.22           H  
ATOM    732 2HB  ARG A  51      14.093 -24.400 -10.090  1.00  7.22           H  
ATOM    733 1HG  ARG A  51      14.425 -23.458 -12.341  1.00  7.22           H  
ATOM    734 2HG  ARG A  51      15.773 -22.475 -11.711  1.00  7.22           H  
ATOM    735 1HD  ARG A  51      16.987 -24.478 -11.113  1.00  7.22           H  
ATOM    736 2HD  ARG A  51      15.643 -25.486 -11.695  1.00  7.22           H  
ATOM    737  HE  ARG A  51      16.381 -23.813 -13.811  1.00  7.22           H  
ATOM    738 1HH1 ARG A  51      17.831 -26.371 -11.882  1.00  7.22           H  
ATOM    739 2HH1 ARG A  51      18.879 -26.920 -13.171  1.00  7.22           H  
ATOM    740 1HH2 ARG A  51      17.749 -24.539 -15.475  1.00  7.22           H  
ATOM    741 2HH2 ARG A  51      18.833 -25.885 -15.203  1.00  7.22           H  
ATOM    742  N   LYS A  52      13.506 -22.246  -7.449  1.00  7.10           N  
ATOM    743  CA  LYS A  52      12.837 -22.421  -6.164  1.00  7.10           C  
ATOM    744  C   LYS A  52      11.610 -21.511  -6.073  1.00  7.10           C  
ATOM    745  O   LYS A  52      10.555 -21.931  -5.588  1.00  7.10           O  
ATOM    746  CB  LYS A  52      13.796 -22.155  -5.005  1.00  7.10           C  
ATOM    747  CG  LYS A  52      14.878 -23.220  -4.825  1.00  7.10           C  
ATOM    748  CD  LYS A  52      15.799 -22.884  -3.662  1.00  7.10           C  
ATOM    749  CE  LYS A  52      16.860 -23.955  -3.459  1.00  7.10           C  
ATOM    750  NZ  LYS A  52      17.778 -23.616  -2.336  1.00  7.10           N  
ATOM    751  H   LYS A  52      14.463 -21.889  -7.485  1.00  7.10           H  
ATOM    752  HA  LYS A  52      12.493 -23.454  -6.093  1.00  7.10           H  
ATOM    753 1HB  LYS A  52      14.291 -21.201  -5.158  1.00  7.10           H  
ATOM    754 2HB  LYS A  52      13.233 -22.081  -4.078  1.00  7.10           H  
ATOM    755 1HG  LYS A  52      14.413 -24.189  -4.648  1.00  7.10           H  
ATOM    756 2HG  LYS A  52      15.468 -23.282  -5.738  1.00  7.10           H  
ATOM    757 1HD  LYS A  52      16.294 -21.932  -3.863  1.00  7.10           H  
ATOM    758 2HD  LYS A  52      15.214 -22.783  -2.749  1.00  7.10           H  
ATOM    759 1HE  LYS A  52      16.372 -24.903  -3.243  1.00  7.10           H  
ATOM    760 2HE  LYS A  52      17.443 -24.058  -4.369  1.00  7.10           H  
ATOM    761 1HZ  LYS A  52      18.466 -24.349  -2.231  1.00  7.10           H  
ATOM    762 2HZ  LYS A  52      18.245 -22.741  -2.533  1.00  7.10           H  
ATOM    763 3HZ  LYS A  52      17.247 -23.529  -1.481  1.00  7.10           H  
ATOM    764  N   ILE A  53      11.723 -20.286  -6.601  1.00  7.04           N  
ATOM    765  CA  ILE A  53      10.594 -19.366  -6.594  1.00  7.04           C  
ATOM    766  C   ILE A  53       9.495 -19.838  -7.528  1.00  7.04           C  
ATOM    767  O   ILE A  53       8.322 -19.788  -7.166  1.00  7.04           O  
ATOM    768  CB  ILE A  53      10.998 -17.931  -6.977  1.00  7.04           C  
ATOM    769  CG1 ILE A  53      11.945 -17.350  -5.938  1.00  7.04           C  
ATOM    770  CG2 ILE A  53       9.759 -17.070  -7.132  1.00  7.04           C  
ATOM    771  CD1 ILE A  53      11.384 -17.305  -4.554  1.00  7.04           C  
ATOM    772  H   ILE A  53      12.624 -19.983  -6.970  1.00  7.04           H  
ATOM    773  HA  ILE A  53      10.190 -19.333  -5.586  1.00  7.04           H  
ATOM    774  HB  ILE A  53      11.536 -17.953  -7.924  1.00  7.04           H  
ATOM    775 1HG1 ILE A  53      12.844 -17.931  -5.916  1.00  7.04           H  
ATOM    776 2HG1 ILE A  53      12.188 -16.342  -6.225  1.00  7.04           H  
ATOM    777 1HG2 ILE A  53      10.054 -16.063  -7.422  1.00  7.04           H  
ATOM    778 2HG2 ILE A  53       9.121 -17.500  -7.905  1.00  7.04           H  
ATOM    779 3HG2 ILE A  53       9.213 -17.034  -6.189  1.00  7.04           H  
ATOM    780 1HD1 ILE A  53      12.125 -16.868  -3.882  1.00  7.04           H  
ATOM    781 2HD1 ILE A  53      10.482 -16.694  -4.547  1.00  7.04           H  
ATOM    782 3HD1 ILE A  53      11.145 -18.315  -4.224  1.00  7.04           H  
ATOM    783  N   ASP A  54       9.853 -20.324  -8.715  1.00  7.04           N  
ATOM    784  CA  ASP A  54       8.839 -20.807  -9.637  1.00  7.04           C  
ATOM    785  C   ASP A  54       8.090 -21.972  -9.004  1.00  7.04           C  
ATOM    786  O   ASP A  54       6.862 -22.061  -9.115  1.00  7.04           O  
ATOM    787  CB  ASP A  54       9.464 -21.233 -10.967  1.00  7.04           C  
ATOM    788  CG  ASP A  54       9.968 -20.033 -11.809  1.00  7.04           C  
ATOM    789  OD1 ASP A  54       9.630 -18.910 -11.484  1.00  7.04           O  
ATOM    790  OD2 ASP A  54      10.662 -20.254 -12.775  1.00  7.04           O  
ATOM    791  H   ASP A  54      10.832 -20.343  -8.976  1.00  7.04           H  
ATOM    792  HA  ASP A  54       8.131 -20.004  -9.829  1.00  7.04           H  
ATOM    793 1HB  ASP A  54      10.311 -21.893 -10.765  1.00  7.04           H  
ATOM    794 2HB  ASP A  54       8.739 -21.798 -11.549  1.00  7.04           H  
ATOM    795  N   THR A  55       8.816 -22.830  -8.280  1.00  7.08           N  
ATOM    796  CA  THR A  55       8.197 -23.948  -7.591  1.00  7.08           C  
ATOM    797  C   THR A  55       7.237 -23.428  -6.536  1.00  7.08           C  
ATOM    798  O   THR A  55       6.108 -23.902  -6.423  1.00  7.08           O  
ATOM    799  CB  THR A  55       9.240 -24.849  -6.919  1.00  7.08           C  
ATOM    800  OG1 THR A  55      10.122 -25.393  -7.917  1.00  7.08           O  
ATOM    801  CG2 THR A  55       8.533 -25.974  -6.163  1.00  7.08           C  
ATOM    802  H   THR A  55       9.831 -22.726  -8.236  1.00  7.08           H  
ATOM    803  HA  THR A  55       7.631 -24.538  -8.313  1.00  7.08           H  
ATOM    804  HB  THR A  55       9.828 -24.264  -6.219  1.00  7.08           H  
ATOM    805  HG1 THR A  55      10.635 -24.655  -8.322  1.00  7.08           H  
ATOM    806 1HG2 THR A  55       9.275 -26.608  -5.683  1.00  7.08           H  
ATOM    807 2HG2 THR A  55       7.876 -25.543  -5.407  1.00  7.08           H  
ATOM    808 3HG2 THR A  55       7.943 -26.568  -6.861  1.00  7.08           H  
ATOM    809  N   ALA A  56       7.679 -22.433  -5.768  1.00  7.18           N  
ATOM    810  CA  ALA A  56       6.844 -21.854  -4.734  1.00  7.18           C  
ATOM    811  C   ALA A  56       5.561 -21.274  -5.323  1.00  7.18           C  
ATOM    812  O   ALA A  56       4.470 -21.456  -4.766  1.00  7.18           O  
ATOM    813  CB  ALA A  56       7.627 -20.770  -4.027  1.00  7.18           C  
ATOM    814  H   ALA A  56       8.633 -22.093  -5.886  1.00  7.18           H  
ATOM    815  HA  ALA A  56       6.577 -22.635  -4.028  1.00  7.18           H  
ATOM    816 1HB  ALA A  56       7.046 -20.348  -3.262  1.00  7.18           H  
ATOM    817 2HB  ALA A  56       8.534 -21.198  -3.602  1.00  7.18           H  
ATOM    818 3HB  ALA A  56       7.892 -19.996  -4.734  1.00  7.18           H  
ATOM    819  N   LEU A  57       5.677 -20.629  -6.485  1.00  7.33           N  
ATOM    820  CA  LEU A  57       4.519 -20.056  -7.150  1.00  7.33           C  
ATOM    821  C   LEU A  57       3.572 -21.156  -7.616  1.00  7.33           C  
ATOM    822  O   LEU A  57       2.353 -21.019  -7.493  1.00  7.33           O  
ATOM    823  CB  LEU A  57       4.973 -19.179  -8.311  1.00  7.33           C  
ATOM    824  CG  LEU A  57       5.721 -17.904  -7.883  1.00  7.33           C  
ATOM    825  CD1 LEU A  57       6.277 -17.205  -9.115  1.00  7.33           C  
ATOM    826  CD2 LEU A  57       4.782 -17.014  -7.097  1.00  7.33           C  
ATOM    827  H   LEU A  57       6.603 -20.503  -6.894  1.00  7.33           H  
ATOM    828  HA  LEU A  57       3.990 -19.430  -6.434  1.00  7.33           H  
ATOM    829 1HB  LEU A  57       5.642 -19.760  -8.943  1.00  7.33           H  
ATOM    830 2HB  LEU A  57       4.102 -18.891  -8.898  1.00  7.33           H  
ATOM    831  HG  LEU A  57       6.552 -18.168  -7.248  1.00  7.33           H  
ATOM    832 1HD1 LEU A  57       6.820 -16.311  -8.812  1.00  7.33           H  
ATOM    833 2HD1 LEU A  57       6.957 -17.880  -9.637  1.00  7.33           H  
ATOM    834 3HD1 LEU A  57       5.462 -16.928  -9.778  1.00  7.33           H  
ATOM    835 1HD2 LEU A  57       5.314 -16.116  -6.781  1.00  7.33           H  
ATOM    836 2HD2 LEU A  57       3.935 -16.734  -7.723  1.00  7.33           H  
ATOM    837 3HD2 LEU A  57       4.424 -17.552  -6.218  1.00  7.33           H  
ATOM    838  N   GLU A  58       4.124 -22.278  -8.088  1.00  7.52           N  
ATOM    839  CA  GLU A  58       3.285 -23.397  -8.500  1.00  7.52           C  
ATOM    840  C   GLU A  58       2.515 -23.922  -7.295  1.00  7.52           C  
ATOM    841  O   GLU A  58       1.315 -24.191  -7.384  1.00  7.52           O  
ATOM    842  CB  GLU A  58       4.140 -24.521  -9.109  1.00  7.52           C  
ATOM    843  CG  GLU A  58       3.376 -25.797  -9.485  1.00  7.52           C  
ATOM    844  CD  GLU A  58       2.396 -25.682 -10.627  1.00  7.52           C  
ATOM    845  OE1 GLU A  58       2.512 -24.784 -11.424  1.00  7.52           O  
ATOM    846  OE2 GLU A  58       1.515 -26.526 -10.689  1.00  7.52           O  
ATOM    847  H   GLU A  58       5.137 -22.338  -8.196  1.00  7.52           H  
ATOM    848  HA  GLU A  58       2.571 -23.045  -9.244  1.00  7.52           H  
ATOM    849 1HB  GLU A  58       4.645 -24.146 -10.000  1.00  7.52           H  
ATOM    850 2HB  GLU A  58       4.910 -24.810  -8.405  1.00  7.52           H  
ATOM    851 1HG  GLU A  58       4.099 -26.575  -9.723  1.00  7.52           H  
ATOM    852 2HG  GLU A  58       2.841 -26.108  -8.596  1.00  7.52           H  
ATOM    853  N   LEU A  59       3.184 -24.015  -6.147  1.00  7.77           N  
ATOM    854  CA  LEU A  59       2.520 -24.505  -4.953  1.00  7.77           C  
ATOM    855  C   LEU A  59       1.400 -23.546  -4.545  1.00  7.77           C  
ATOM    856  O   LEU A  59       0.307 -23.976  -4.157  1.00  7.77           O  
ATOM    857  CB  LEU A  59       3.551 -24.676  -3.842  1.00  7.77           C  
ATOM    858  CG  LEU A  59       4.559 -25.798  -4.103  1.00  7.77           C  
ATOM    859  CD1 LEU A  59       5.652 -25.764  -3.053  1.00  7.77           C  
ATOM    860  CD2 LEU A  59       3.827 -27.120  -4.106  1.00  7.77           C  
ATOM    861  H   LEU A  59       4.178 -23.783  -6.128  1.00  7.77           H  
ATOM    862  HA  LEU A  59       2.083 -25.475  -5.171  1.00  7.77           H  
ATOM    863 1HB  LEU A  59       4.100 -23.747  -3.725  1.00  7.77           H  
ATOM    864 2HB  LEU A  59       3.033 -24.899  -2.920  1.00  7.77           H  
ATOM    865  HG  LEU A  59       5.023 -25.651  -5.074  1.00  7.77           H  
ATOM    866 1HD1 LEU A  59       6.371 -26.558  -3.254  1.00  7.77           H  
ATOM    867 2HD1 LEU A  59       6.158 -24.803  -3.089  1.00  7.77           H  
ATOM    868 3HD1 LEU A  59       5.218 -25.909  -2.074  1.00  7.77           H  
ATOM    869 1HD2 LEU A  59       4.532 -27.926  -4.305  1.00  7.77           H  
ATOM    870 2HD2 LEU A  59       3.353 -27.280  -3.135  1.00  7.77           H  
ATOM    871 3HD2 LEU A  59       3.067 -27.104  -4.880  1.00  7.77           H  
ATOM    872  N   MET A  60       1.631 -22.241  -4.693  1.00  8.02           N  
ATOM    873  CA  MET A  60       0.569 -21.296  -4.387  1.00  8.02           C  
ATOM    874  C   MET A  60      -0.636 -21.561  -5.275  1.00  8.02           C  
ATOM    875  O   MET A  60      -1.747 -21.751  -4.778  1.00  8.02           O  
ATOM    876  CB  MET A  60       1.020 -19.859  -4.624  1.00  8.02           C  
ATOM    877  CG  MET A  60      -0.056 -18.815  -4.310  1.00  8.02           C  
ATOM    878  SD  MET A  60      -0.394 -18.626  -2.565  1.00  8.02           S  
ATOM    879  CE  MET A  60       1.012 -17.613  -2.275  1.00  8.02           C  
ATOM    880  H   MET A  60       2.551 -21.913  -4.990  1.00  8.02           H  
ATOM    881  HA  MET A  60       0.266 -21.417  -3.354  1.00  8.02           H  
ATOM    882 1HB  MET A  60       1.906 -19.649  -4.022  1.00  8.02           H  
ATOM    883 2HB  MET A  60       1.297 -19.729  -5.666  1.00  8.02           H  
ATOM    884 1HG  MET A  60       0.258 -17.852  -4.709  1.00  8.02           H  
ATOM    885 2HG  MET A  60      -0.981 -19.099  -4.813  1.00  8.02           H  
ATOM    886 1HE  MET A  60       1.048 -17.322  -1.271  1.00  8.02           H  
ATOM    887 2HE  MET A  60       1.913 -18.165  -2.524  1.00  8.02           H  
ATOM    888 3HE  MET A  60       0.941 -16.729  -2.895  1.00  8.02           H  
ATOM    889  N   ASP A  61      -0.413 -21.666  -6.587  1.00  8.24           N  
ATOM    890  CA  ASP A  61      -1.517 -21.894  -7.511  1.00  8.24           C  
ATOM    891  C   ASP A  61      -2.259 -23.205  -7.238  1.00  8.24           C  
ATOM    892  O   ASP A  61      -3.484 -23.269  -7.371  1.00  8.24           O  
ATOM    893  CB  ASP A  61      -1.027 -21.852  -8.964  1.00  8.24           C  
ATOM    894  CG  ASP A  61      -0.700 -20.418  -9.464  1.00  8.24           C  
ATOM    895  OD1 ASP A  61      -1.068 -19.472  -8.802  1.00  8.24           O  
ATOM    896  OD2 ASP A  61      -0.116 -20.292 -10.519  1.00  8.24           O  
ATOM    897  H   ASP A  61       0.539 -21.544  -6.946  1.00  8.24           H  
ATOM    898  HA  ASP A  61      -2.228 -21.079  -7.383  1.00  8.24           H  
ATOM    899 1HB  ASP A  61      -0.119 -22.463  -9.047  1.00  8.24           H  
ATOM    900 2HB  ASP A  61      -1.777 -22.296  -9.614  1.00  8.24           H  
ATOM    901  N   ARG A  62      -1.531 -24.250  -6.841  1.00  8.43           N  
ATOM    902  CA  ARG A  62      -2.146 -25.540  -6.550  1.00  8.43           C  
ATOM    903  C   ARG A  62      -3.032 -25.542  -5.306  1.00  8.43           C  
ATOM    904  O   ARG A  62      -4.041 -26.253  -5.264  1.00  8.43           O  
ATOM    905  CB  ARG A  62      -1.092 -26.617  -6.336  1.00  8.43           C  
ATOM    906  CG  ARG A  62      -0.319 -27.067  -7.563  1.00  8.43           C  
ATOM    907  CD  ARG A  62       0.705 -28.060  -7.175  1.00  8.43           C  
ATOM    908  NE  ARG A  62       1.530 -28.486  -8.288  1.00  8.43           N  
ATOM    909  CZ  ARG A  62       2.502 -29.416  -8.188  1.00  8.43           C  
ATOM    910  NH1 ARG A  62       2.724 -30.011  -7.029  1.00  8.43           N  
ATOM    911  NH2 ARG A  62       3.234 -29.739  -9.241  1.00  8.43           N  
ATOM    912  H   ARG A  62      -0.518 -24.153  -6.771  1.00  8.43           H  
ATOM    913  HA  ARG A  62      -2.758 -25.819  -7.407  1.00  8.43           H  
ATOM    914 1HB  ARG A  62      -0.359 -26.246  -5.619  1.00  8.43           H  
ATOM    915 2HB  ARG A  62      -1.558 -27.495  -5.891  1.00  8.43           H  
ATOM    916 1HG  ARG A  62      -1.000 -27.538  -8.270  1.00  8.43           H  
ATOM    917 2HG  ARG A  62       0.167 -26.225  -8.044  1.00  8.43           H  
ATOM    918 1HD  ARG A  62       1.352 -27.612  -6.429  1.00  8.43           H  
ATOM    919 2HD  ARG A  62       0.220 -28.936  -6.753  1.00  8.43           H  
ATOM    920  HE  ARG A  62       1.402 -28.004  -9.197  1.00  8.43           H  
ATOM    921 1HH1 ARG A  62       2.166 -29.769  -6.220  1.00  8.43           H  
ATOM    922 2HH1 ARG A  62       3.451 -30.708  -6.950  1.00  8.43           H  
ATOM    923 1HH2 ARG A  62       3.067 -29.298 -10.140  1.00  8.43           H  
ATOM    924 2HH2 ARG A  62       3.957 -30.435  -9.154  1.00  8.43           H  
ATOM    925  N   HIS A  63      -2.658 -24.767  -4.286  1.00  8.57           N  
ATOM    926  CA  HIS A  63      -3.382 -24.831  -3.020  1.00  8.57           C  
ATOM    927  C   HIS A  63      -4.206 -23.597  -2.610  1.00  8.57           C  
ATOM    928  O   HIS A  63      -5.074 -23.706  -1.743  1.00  8.57           O  
ATOM    929  CB  HIS A  63      -2.365 -25.145  -1.934  1.00  8.57           C  
ATOM    930  CG  HIS A  63      -1.660 -26.465  -2.160  1.00  8.57           C  
ATOM    931  ND1 HIS A  63      -2.309 -27.679  -2.063  1.00  8.57           N  
ATOM    932  CD2 HIS A  63      -0.372 -26.753  -2.493  1.00  8.57           C  
ATOM    933  CE1 HIS A  63      -1.458 -28.654  -2.325  1.00  8.57           C  
ATOM    934  NE2 HIS A  63      -0.274 -28.125  -2.589  1.00  8.57           N  
ATOM    935  H   HIS A  63      -1.814 -24.194  -4.368  1.00  8.57           H  
ATOM    936  HA  HIS A  63      -4.078 -25.667  -3.065  1.00  8.57           H  
ATOM    937 1HB  HIS A  63      -1.623 -24.361  -1.940  1.00  8.57           H  
ATOM    938 2HB  HIS A  63      -2.844 -25.154  -0.959  1.00  8.57           H  
ATOM    939  HD1 HIS A  63      -3.277 -27.818  -1.844  1.00  8.57           H  
ATOM    940  HD2 HIS A  63       0.502 -26.127  -2.682  1.00  8.57           H  
ATOM    941  HE1 HIS A  63      -1.785 -29.694  -2.298  1.00  8.57           H  
ATOM    942  N   VAL A  64      -3.965 -22.438  -3.222  1.00  8.68           N  
ATOM    943  CA  VAL A  64      -4.672 -21.193  -2.882  1.00  8.68           C  
ATOM    944  C   VAL A  64      -6.180 -21.230  -3.153  1.00  8.68           C  
ATOM    945  O   VAL A  64      -6.917 -20.405  -2.618  1.00  8.68           O  
ATOM    946  CB  VAL A  64      -4.065 -19.975  -3.603  1.00  8.68           C  
ATOM    947  CG1 VAL A  64      -4.433 -19.974  -5.056  1.00  8.68           C  
ATOM    948  CG2 VAL A  64      -4.540 -18.716  -2.939  1.00  8.68           C  
ATOM    949  H   VAL A  64      -3.230 -22.385  -3.922  1.00  8.68           H  
ATOM    950  HA  VAL A  64      -4.536 -21.027  -1.813  1.00  8.68           H  
ATOM    951  HB  VAL A  64      -2.988 -20.035  -3.536  1.00  8.68           H  
ATOM    952 1HG1 VAL A  64      -3.972 -19.117  -5.545  1.00  8.68           H  
ATOM    953 2HG1 VAL A  64      -4.077 -20.892  -5.525  1.00  8.68           H  
ATOM    954 3HG1 VAL A  64      -5.506 -19.906  -5.148  1.00  8.68           H  
ATOM    955 1HG2 VAL A  64      -4.097 -17.853  -3.434  1.00  8.68           H  
ATOM    956 2HG2 VAL A  64      -5.618 -18.665  -3.008  1.00  8.68           H  
ATOM    957 3HG2 VAL A  64      -4.242 -18.725  -1.893  1.00  8.68           H  
ATOM    958  N   ASP A  65      -6.629 -22.150  -4.019  1.00  8.83           N  
ATOM    959  CA  ASP A  65      -8.033 -22.257  -4.409  1.00  8.83           C  
ATOM    960  C   ASP A  65      -8.478 -21.019  -5.144  1.00  8.83           C  
ATOM    961  O   ASP A  65      -9.378 -20.314  -4.702  1.00  8.83           O  
ATOM    962  CB  ASP A  65      -8.977 -22.497  -3.219  1.00  8.83           C  
ATOM    963  CG  ASP A  65     -10.393 -22.951  -3.683  1.00  8.83           C  
ATOM    964  OD1 ASP A  65     -10.503 -23.475  -4.772  1.00  8.83           O  
ATOM    965  OD2 ASP A  65     -11.343 -22.736  -2.957  1.00  8.83           O  
ATOM    966  H   ASP A  65      -5.956 -22.796  -4.406  1.00  8.83           H  
ATOM    967  HA  ASP A  65      -8.133 -23.104  -5.087  1.00  8.83           H  
ATOM    968 1HB  ASP A  65      -8.551 -23.255  -2.558  1.00  8.83           H  
ATOM    969 2HB  ASP A  65      -9.087 -21.580  -2.640  1.00  8.83           H  
ATOM    970  N   VAL A  66      -7.890 -20.794  -6.316  1.00  9.06           N  
ATOM    971  CA  VAL A  66      -8.187 -19.615  -7.112  1.00  9.06           C  
ATOM    972  C   VAL A  66      -9.683 -19.478  -7.362  1.00  9.06           C  
ATOM    973  O   VAL A  66     -10.240 -18.382  -7.298  1.00  9.06           O  
ATOM    974  CB  VAL A  66      -7.460 -19.668  -8.456  1.00  9.06           C  
ATOM    975  CG1 VAL A  66      -7.947 -18.536  -9.330  1.00  9.06           C  
ATOM    976  CG2 VAL A  66      -5.958 -19.586  -8.223  1.00  9.06           C  
ATOM    977  H   VAL A  66      -7.180 -21.436  -6.632  1.00  9.06           H  
ATOM    978  HA  VAL A  66      -7.828 -18.752  -6.582  1.00  9.06           H  
ATOM    979  HB  VAL A  66      -7.700 -20.602  -8.964  1.00  9.06           H  
ATOM    980 1HG1 VAL A  66      -7.443 -18.577 -10.294  1.00  9.06           H  
ATOM    981 2HG1 VAL A  66      -9.023 -18.631  -9.479  1.00  9.06           H  
ATOM    982 3HG1 VAL A  66      -7.730 -17.585  -8.846  1.00  9.06           H  
ATOM    983 1HG2 VAL A  66      -5.438 -19.629  -9.180  1.00  9.06           H  
ATOM    984 2HG2 VAL A  66      -5.714 -18.652  -7.718  1.00  9.06           H  
ATOM    985 3HG2 VAL A  66      -5.643 -20.428  -7.609  1.00  9.06           H  
ATOM    986  N   ALA A  67     -10.340 -20.600  -7.626  1.00  9.37           N  
ATOM    987  CA  ALA A  67     -11.768 -20.638  -7.892  1.00  9.37           C  
ATOM    988  C   ALA A  67     -12.597 -20.052  -6.741  1.00  9.37           C  
ATOM    989  O   ALA A  67     -13.702 -19.559  -6.966  1.00  9.37           O  
ATOM    990  CB  ALA A  67     -12.199 -22.072  -8.133  1.00  9.37           C  
ATOM    991  H   ALA A  67      -9.822 -21.466  -7.633  1.00  9.37           H  
ATOM    992  HA  ALA A  67     -11.961 -20.044  -8.785  1.00  9.37           H  
ATOM    993 1HB  ALA A  67     -13.262 -22.100  -8.360  1.00  9.37           H  
ATOM    994 2HB  ALA A  67     -11.637 -22.487  -8.967  1.00  9.37           H  
ATOM    995 3HB  ALA A  67     -12.001 -22.661  -7.229  1.00  9.37           H  
ATOM    996  N   GLY A  68     -12.100 -20.153  -5.508  1.00  9.76           N  
ATOM    997  CA  GLY A  68     -12.813 -19.668  -4.338  1.00  9.76           C  
ATOM    998  C   GLY A  68     -12.422 -18.242  -3.929  1.00  9.76           C  
ATOM    999  O   GLY A  68     -12.915 -17.720  -2.923  1.00  9.76           O  
ATOM   1000  H   GLY A  68     -11.169 -20.537  -5.355  1.00  9.76           H  
ATOM   1001 1HA  GLY A  68     -13.884 -19.712  -4.527  1.00  9.76           H  
ATOM   1002 2HA  GLY A  68     -12.611 -20.348  -3.509  1.00  9.76           H  
ATOM   1003  N   LEU A  69     -11.570 -17.565  -4.705  1.00 10.20           N  
ATOM   1004  CA  LEU A  69     -11.101 -16.245  -4.275  1.00 10.20           C  
ATOM   1005  C   LEU A  69     -12.036 -15.108  -4.684  1.00 10.20           C  
ATOM   1006  O   LEU A  69     -11.668 -14.259  -5.497  1.00 10.20           O  
ATOM   1007  CB  LEU A  69      -9.694 -15.972  -4.824  1.00 10.20           C  
ATOM   1008  CG  LEU A  69      -8.620 -16.994  -4.414  1.00 10.20           C  
ATOM   1009  CD1 LEU A  69      -7.281 -16.606  -5.046  1.00 10.20           C  
ATOM   1010  CD2 LEU A  69      -8.524 -17.095  -2.914  1.00 10.20           C  
ATOM   1011  H   LEU A  69     -11.204 -17.972  -5.568  1.00 10.20           H  
ATOM   1012  HA  LEU A  69     -11.038 -16.249  -3.189  1.00 10.20           H  
ATOM   1013 1HB  LEU A  69      -9.746 -15.978  -5.914  1.00 10.20           H  
ATOM   1014 2HB  LEU A  69      -9.373 -14.986  -4.495  1.00 10.20           H  
ATOM   1015  HG  LEU A  69      -8.905 -17.948  -4.792  1.00 10.20           H  
ATOM   1016 1HD1 LEU A  69      -6.533 -17.348  -4.789  1.00 10.20           H  
ATOM   1017 2HD1 LEU A  69      -7.387 -16.558  -6.129  1.00 10.20           H  
ATOM   1018 3HD1 LEU A  69      -6.974 -15.634  -4.673  1.00 10.20           H  
ATOM   1019 1HD2 LEU A  69      -7.781 -17.845  -2.651  1.00 10.20           H  
ATOM   1020 2HD2 LEU A  69      -8.234 -16.133  -2.498  1.00 10.20           H  
ATOM   1021 3HD2 LEU A  69      -9.491 -17.392  -2.511  1.00 10.20           H  
ATOM   1022  N   LEU A  70     -13.219 -15.118  -4.063  1.00 10.62           N  
ATOM   1023  CA  LEU A  70     -14.332 -14.172  -4.234  1.00 10.62           C  
ATOM   1024  C   LEU A  70     -15.145 -14.457  -5.497  1.00 10.62           C  
ATOM   1025  O   LEU A  70     -16.186 -15.112  -5.420  1.00 10.62           O  
ATOM   1026  OXT LEU A  70     -14.932 -13.792  -6.508  1.00 10.62           O  
ATOM   1027  CB  LEU A  70     -13.838 -12.713  -4.242  1.00 10.62           C  
ATOM   1028  CG  LEU A  70     -13.140 -12.244  -2.949  1.00 10.62           C  
ATOM   1029  CD1 LEU A  70     -12.597 -10.843  -3.155  1.00 10.62           C  
ATOM   1030  CD2 LEU A  70     -14.131 -12.290  -1.801  1.00 10.62           C  
ATOM   1031  H   LEU A  70     -13.340 -15.900  -3.419  1.00 10.62           H  
ATOM   1032  HA  LEU A  70     -14.999 -14.287  -3.381  1.00 10.62           H  
ATOM   1033 1HB  LEU A  70     -13.186 -12.528  -5.084  1.00 10.62           H  
ATOM   1034 2HB  LEU A  70     -14.710 -12.073  -4.370  1.00 10.62           H  
ATOM   1035  HG  LEU A  70     -12.299 -12.900  -2.726  1.00 10.62           H  
ATOM   1036 1HD1 LEU A  70     -12.094 -10.510  -2.247  1.00 10.62           H  
ATOM   1037 2HD1 LEU A  70     -11.886 -10.849  -3.982  1.00 10.62           H  
ATOM   1038 3HD1 LEU A  70     -13.418 -10.165  -3.385  1.00 10.62           H  
ATOM   1039 1HD2 LEU A  70     -13.642 -11.962  -0.883  1.00 10.62           H  
ATOM   1040 2HD2 LEU A  70     -14.972 -11.631  -2.019  1.00 10.62           H  
ATOM   1041 3HD2 LEU A  70     -14.493 -13.311  -1.674  1.00 10.62           H  
TER    1042
ENDMDL

REMARK ID 691797 MODEL 2 P9WHP1
PFRMAT TS
TARGET P9WHP1
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   LEU A   1      -0.976   0.134  -1.820  1.00  3.06           N  
ATOM      2  CA  LEU A   1      -0.089  -0.225  -0.722  1.00  3.06           C  
ATOM      3  C   LEU A   1       0.970   0.831  -0.460  1.00  3.06           C  
ATOM      4  O   LEU A   1       1.313   1.104   0.689  1.00  3.06           O  
ATOM      5  CB  LEU A   1       0.632  -1.550  -1.003  1.00  3.06           C  
ATOM      6  CG  LEU A   1      -0.093  -2.829  -0.582  1.00  3.06           C  
ATOM      7  CD1 LEU A   1      -1.397  -2.968  -1.367  1.00  3.06           C  
ATOM      8  CD2 LEU A   1       0.851  -4.007  -0.809  1.00  3.06           C  
ATOM      9 1H   LEU A   1      -1.932   0.127  -1.500  1.00  3.06           H  
ATOM     10 2H   LEU A   1      -0.749   1.062  -2.150  1.00  3.06           H  
ATOM     11 3H   LEU A   1      -0.868  -0.528  -2.575  1.00  3.06           H  
ATOM     12  HA  LEU A   1      -0.693  -0.336   0.178  1.00  3.06           H  
ATOM     13 1HB  LEU A   1       0.830  -1.615  -2.070  1.00  3.06           H  
ATOM     14 2HB  LEU A   1       1.594  -1.531  -0.484  1.00  3.06           H  
ATOM     15  HG  LEU A   1      -0.346  -2.773   0.474  1.00  3.06           H  
ATOM     16 1HD1 LEU A   1      -1.919  -3.871  -1.070  1.00  3.06           H  
ATOM     17 2HD1 LEU A   1      -2.029  -2.107  -1.170  1.00  3.06           H  
ATOM     18 3HD1 LEU A   1      -1.176  -3.019  -2.432  1.00  3.06           H  
ATOM     19 1HD2 LEU A   1       0.381  -4.930  -0.509  1.00  3.06           H  
ATOM     20 2HD2 LEU A   1       1.111  -4.061  -1.864  1.00  3.06           H  
ATOM     21 3HD2 LEU A   1       1.756  -3.856  -0.224  1.00  3.06           H  
ATOM     22  N   ASN A   2       1.504   1.429  -1.522  1.00  2.96           N  
ATOM     23  CA  ASN A   2       2.572   2.411  -1.333  1.00  2.96           C  
ATOM     24  C   ASN A   2       2.025   3.691  -0.699  1.00  2.96           C  
ATOM     25  O   ASN A   2       0.938   4.146  -1.072  1.00  2.96           O  
ATOM     26  CB  ASN A   2       3.200   2.717  -2.675  1.00  2.96           C  
ATOM     27  CG  ASN A   2       3.744   1.470  -3.306  1.00  2.96           C  
ATOM     28  OD1 ASN A   2       4.239   0.580  -2.625  1.00  2.96           O  
ATOM     29  ND2 ASN A   2       3.624   1.371  -4.603  1.00  2.96           N  
ATOM     30  H   ASN A   2       1.225   1.204  -2.463  1.00  2.96           H  
ATOM     31  HA  ASN A   2       3.327   2.001  -0.654  1.00  2.96           H  
ATOM     32 1HB  ASN A   2       2.472   3.181  -3.340  1.00  2.96           H  
ATOM     33 2HB  ASN A   2       4.024   3.423  -2.535  1.00  2.96           H  
ATOM     34 1HD2 ASN A   2       3.935   0.544  -5.071  1.00  2.96           H  
ATOM     35 2HD2 ASN A   2       3.210   2.116  -5.126  1.00  2.96           H  
ATOM     36  N   GLY A   3       2.784   4.281   0.221  1.00  2.85           N  
ATOM     37  CA  GLY A   3       2.407   5.536   0.869  1.00  2.85           C  
ATOM     38  C   GLY A   3       1.621   5.340   2.176  1.00  2.85           C  
ATOM     39  O   GLY A   3       1.056   4.279   2.451  1.00  2.85           O  
ATOM     40  H   GLY A   3       3.678   3.847   0.491  1.00  2.85           H  
ATOM     41 1HA  GLY A   3       3.320   6.094   1.087  1.00  2.85           H  
ATOM     42 2HA  GLY A   3       1.824   6.137   0.175  1.00  2.85           H  
ATOM     43  N   GLY A   4       1.538   6.397   2.983  1.00  2.76           N  
ATOM     44  CA  GLY A   4       0.890   6.320   4.298  1.00  2.76           C  
ATOM     45  C   GLY A   4      -0.638   6.281   4.247  1.00  2.76           C  
ATOM     46  O   GLY A   4      -1.307   7.203   4.717  1.00  2.76           O  
ATOM     47  H   GLY A   4       1.969   7.264   2.699  1.00  2.76           H  
ATOM     48 1HA  GLY A   4       1.249   5.430   4.813  1.00  2.76           H  
ATOM     49 2HA  GLY A   4       1.206   7.172   4.899  1.00  2.76           H  
ATOM     50  N   PHE A   5      -1.178   5.205   3.686  1.00  2.74           N  
ATOM     51  CA  PHE A   5      -2.616   5.061   3.517  1.00  2.74           C  
ATOM     52  C   PHE A   5      -3.170   3.772   4.109  1.00  2.74           C  
ATOM     53  O   PHE A   5      -2.499   2.739   4.160  1.00  2.74           O  
ATOM     54  CB  PHE A   5      -2.972   5.078   2.033  1.00  2.74           C  
ATOM     55  CG  PHE A   5      -2.581   6.335   1.330  1.00  2.74           C  
ATOM     56  CD1 PHE A   5      -1.370   6.414   0.667  1.00  2.74           C  
ATOM     57  CD2 PHE A   5      -3.402   7.444   1.346  1.00  2.74           C  
ATOM     58  CE1 PHE A   5      -0.987   7.574   0.028  1.00  2.74           C  
ATOM     59  CE2 PHE A   5      -3.026   8.608   0.711  1.00  2.74           C  
ATOM     60  CZ  PHE A   5      -1.815   8.673   0.049  1.00  2.74           C  
ATOM     61  H   PHE A   5      -0.537   4.499   3.326  1.00  2.74           H  
ATOM     62  HA  PHE A   5      -3.107   5.899   4.011  1.00  2.74           H  
ATOM     63 1HB  PHE A   5      -2.474   4.244   1.538  1.00  2.74           H  
ATOM     64 2HB  PHE A   5      -4.047   4.931   1.914  1.00  2.74           H  
ATOM     65  HD1 PHE A   5      -0.718   5.535   0.650  1.00  2.74           H  
ATOM     66  HD2 PHE A   5      -4.356   7.391   1.873  1.00  2.74           H  
ATOM     67  HE1 PHE A   5      -0.032   7.617  -0.495  1.00  2.74           H  
ATOM     68  HE2 PHE A   5      -3.684   9.476   0.732  1.00  2.74           H  
ATOM     69  HZ  PHE A   5      -1.518   9.592  -0.455  1.00  2.74           H  
ATOM     70  N   GLN A   6      -4.424   3.828   4.527  1.00  2.81           N  
ATOM     71  CA  GLN A   6      -5.138   2.640   4.971  1.00  2.81           C  
ATOM     72  C   GLN A   6      -5.388   1.758   3.762  1.00  2.81           C  
ATOM     73  O   GLN A   6      -5.756   2.263   2.700  1.00  2.81           O  
ATOM     74  CB  GLN A   6      -6.459   3.010   5.644  1.00  2.81           C  
ATOM     75  CG  GLN A   6      -7.211   1.826   6.231  1.00  2.81           C  
ATOM     76  CD  GLN A   6      -8.459   2.235   6.988  1.00  2.81           C  
ATOM     77  OE1 GLN A   6      -8.873   3.399   6.970  1.00  2.81           O  
ATOM     78  NE2 GLN A   6      -9.071   1.272   7.666  1.00  2.81           N  
ATOM     79  H   GLN A   6      -4.912   4.712   4.501  1.00  2.81           H  
ATOM     80  HA  GLN A   6      -4.514   2.091   5.677  1.00  2.81           H  
ATOM     81 1HB  GLN A   6      -6.276   3.722   6.448  1.00  2.81           H  
ATOM     82 2HB  GLN A   6      -7.114   3.492   4.919  1.00  2.81           H  
ATOM     83 1HG  GLN A   6      -7.514   1.163   5.418  1.00  2.81           H  
ATOM     84 2HG  GLN A   6      -6.552   1.297   6.918  1.00  2.81           H  
ATOM     85 1HE2 GLN A   6      -9.900   1.475   8.189  1.00  2.81           H  
ATOM     86 2HE2 GLN A   6      -8.703   0.342   7.650  1.00  2.81           H  
ATOM     87  N   LEU A   7      -5.206   0.453   3.901  1.00  2.99           N  
ATOM     88  CA  LEU A   7      -5.468  -0.410   2.762  1.00  2.99           C  
ATOM     89  C   LEU A   7      -6.906  -0.231   2.316  1.00  2.99           C  
ATOM     90  O   LEU A   7      -7.828  -0.315   3.130  1.00  2.99           O  
ATOM     91  CB  LEU A   7      -5.234  -1.880   3.113  1.00  2.99           C  
ATOM     92  CG  LEU A   7      -5.341  -2.824   1.947  1.00  2.99           C  
ATOM     93  CD1 LEU A   7      -4.197  -2.513   0.995  1.00  2.99           C  
ATOM     94  CD2 LEU A   7      -5.298  -4.259   2.444  1.00  2.99           C  
ATOM     95  H   LEU A   7      -4.887   0.067   4.777  1.00  2.99           H  
ATOM     96  HA  LEU A   7      -4.809  -0.123   1.944  1.00  2.99           H  
ATOM     97 1HB  LEU A   7      -4.242  -1.986   3.545  1.00  2.99           H  
ATOM     98 2HB  LEU A   7      -5.974  -2.183   3.855  1.00  2.99           H  
ATOM     99  HG  LEU A   7      -6.279  -2.661   1.423  1.00  2.99           H  
ATOM    100 1HD1 LEU A   7      -4.246  -3.161   0.143  1.00  2.99           H  
ATOM    101 2HD1 LEU A   7      -4.273  -1.481   0.664  1.00  2.99           H  
ATOM    102 3HD1 LEU A   7      -3.250  -2.657   1.504  1.00  2.99           H  
ATOM    103 1HD2 LEU A   7      -5.373  -4.941   1.601  1.00  2.99           H  
ATOM    104 2HD2 LEU A   7      -4.367  -4.433   2.975  1.00  2.99           H  
ATOM    105 3HD2 LEU A   7      -6.125  -4.432   3.119  1.00  2.99           H  
ATOM    106  N   HIS A   8      -7.109   0.011   1.027  1.00  3.28           N  
ATOM    107  CA  HIS A   8      -8.456   0.210   0.531  1.00  3.28           C  
ATOM    108  C   HIS A   8      -9.231  -1.092   0.755  1.00  3.28           C  
ATOM    109  O   HIS A   8      -8.682  -2.167   0.479  1.00  3.28           O  
ATOM    110  CB  HIS A   8      -8.432   0.575  -0.967  1.00  3.28           C  
ATOM    111  CG  HIS A   8      -9.749   1.073  -1.522  1.00  3.28           C  
ATOM    112  ND1 HIS A   8     -10.803   0.239  -1.838  1.00  3.28           N  
ATOM    113  CD2 HIS A   8     -10.171   2.331  -1.796  1.00  3.28           C  
ATOM    114  CE1 HIS A   8     -11.817   0.968  -2.284  1.00  3.28           C  
ATOM    115  NE2 HIS A   8     -11.456   2.237  -2.269  1.00  3.28           N  
ATOM    116  H   HIS A   8      -6.319   0.081   0.403  1.00  3.28           H  
ATOM    117  HA  HIS A   8      -8.904   1.038   1.062  1.00  3.28           H  
ATOM    118 1HB  HIS A   8      -7.680   1.347  -1.138  1.00  3.28           H  
ATOM    119 2HB  HIS A   8      -8.134  -0.300  -1.546  1.00  3.28           H  
ATOM    120  HD2 HIS A   8      -9.598   3.249  -1.665  1.00  3.28           H  
ATOM    121  HE1 HIS A   8     -12.784   0.582  -2.607  1.00  3.28           H  
ATOM    122  HE2 HIS A   8     -12.030   3.020  -2.556  1.00  3.28           H  
ATOM    123  N   PRO A   9     -10.505  -1.040   1.203  1.00  3.68           N  
ATOM    124  CA  PRO A   9     -11.393  -2.175   1.370  1.00  3.68           C  
ATOM    125  C   PRO A   9     -11.444  -3.102   0.160  1.00  3.68           C  
ATOM    126  O   PRO A   9     -11.604  -4.310   0.320  1.00  3.68           O  
ATOM    127  CB  PRO A   9     -12.741  -1.491   1.612  1.00  3.68           C  
ATOM    128  CG  PRO A   9     -12.383  -0.199   2.303  1.00  3.68           C  
ATOM    129  CD  PRO A   9     -11.099   0.248   1.658  1.00  3.68           C  
ATOM    130  HA  PRO A   9     -11.082  -2.729   2.268  1.00  3.68           H  
ATOM    131 1HB  PRO A   9     -13.252  -1.327   0.648  1.00  3.68           H  
ATOM    132 2HB  PRO A   9     -13.391  -2.139   2.215  1.00  3.68           H  
ATOM    133 1HG  PRO A   9     -13.194   0.533   2.180  1.00  3.68           H  
ATOM    134 2HG  PRO A   9     -12.270  -0.372   3.384  1.00  3.68           H  
ATOM    135 1HD  PRO A   9     -11.306   0.927   0.826  1.00  3.68           H  
ATOM    136 2HD  PRO A   9     -10.479   0.709   2.443  1.00  3.68           H  
ATOM    137  N   ALA A  10     -11.300  -2.568  -1.062  1.00  4.15           N  
ATOM    138  CA  ALA A  10     -11.335  -3.434  -2.236  1.00  4.15           C  
ATOM    139  C   ALA A  10     -10.216  -4.458  -2.198  1.00  4.15           C  
ATOM    140  O   ALA A  10     -10.391  -5.608  -2.594  1.00  4.15           O  
ATOM    141  CB  ALA A  10     -11.208  -2.621  -3.507  1.00  4.15           C  
ATOM    142  H   ALA A  10     -11.159  -1.570  -1.205  1.00  4.15           H  
ATOM    143  HA  ALA A  10     -12.287  -3.969  -2.238  1.00  4.15           H  
ATOM    144 1HB  ALA A  10     -11.253  -3.283  -4.370  1.00  4.15           H  
ATOM    145 2HB  ALA A  10     -12.020  -1.897  -3.561  1.00  4.15           H  
ATOM    146 3HB  ALA A  10     -10.254  -2.094  -3.504  1.00  4.15           H  
ATOM    147  N   ILE A  11      -9.056  -4.045  -1.703  1.00  4.66           N  
ATOM    148  CA  ILE A  11      -7.913  -4.926  -1.710  1.00  4.66           C  
ATOM    149  C   ILE A  11      -8.036  -5.844  -0.543  1.00  4.66           C  
ATOM    150  O   ILE A  11      -7.789  -7.045  -0.657  1.00  4.66           O  
ATOM    151  CB  ILE A  11      -6.587  -4.172  -1.642  1.00  4.66           C  
ATOM    152  CG1 ILE A  11      -6.495  -3.239  -2.842  1.00  4.66           C  
ATOM    153  CG2 ILE A  11      -5.421  -5.189  -1.602  1.00  4.66           C  
ATOM    154  CD1 ILE A  11      -6.637  -3.948  -4.164  1.00  4.66           C  
ATOM    155  H   ILE A  11      -8.970  -3.119  -1.296  1.00  4.66           H  
ATOM    156  HA  ILE A  11      -7.925  -5.519  -2.621  1.00  4.66           H  
ATOM    157  HB  ILE A  11      -6.571  -3.553  -0.753  1.00  4.66           H  
ATOM    158 1HG1 ILE A  11      -7.282  -2.486  -2.762  1.00  4.66           H  
ATOM    159 2HG1 ILE A  11      -5.529  -2.732  -2.821  1.00  4.66           H  
ATOM    160 1HG2 ILE A  11      -4.472  -4.668  -1.557  1.00  4.66           H  
ATOM    161 2HG2 ILE A  11      -5.528  -5.824  -0.723  1.00  4.66           H  
ATOM    162 3HG2 ILE A  11      -5.448  -5.808  -2.498  1.00  4.66           H  
ATOM    163 1HD1 ILE A  11      -6.563  -3.224  -4.976  1.00  4.66           H  
ATOM    164 2HD1 ILE A  11      -5.848  -4.692  -4.268  1.00  4.66           H  
ATOM    165 3HD1 ILE A  11      -7.606  -4.438  -4.205  1.00  4.66           H  
ATOM    166  N   ALA A  12      -8.459  -5.285   0.584  1.00  5.13           N  
ATOM    167  CA  ALA A  12      -8.602  -6.109   1.758  1.00  5.13           C  
ATOM    168  C   ALA A  12      -9.564  -7.253   1.463  1.00  5.13           C  
ATOM    169  O   ALA A  12      -9.289  -8.396   1.842  1.00  5.13           O  
ATOM    170  CB  ALA A  12      -9.135  -5.269   2.904  1.00  5.13           C  
ATOM    171  H   ALA A  12      -8.658  -4.285   0.612  1.00  5.13           H  
ATOM    172  HA  ALA A  12      -7.630  -6.520   2.015  1.00  5.13           H  
ATOM    173 1HB  ALA A  12      -9.235  -5.890   3.793  1.00  5.13           H  
ATOM    174 2HB  ALA A  12      -8.454  -4.446   3.107  1.00  5.13           H  
ATOM    175 3HB  ALA A  12     -10.105  -4.872   2.630  1.00  5.13           H  
ATOM    176  N   ALA A  13     -10.658  -6.969   0.750  1.00  5.52           N  
ATOM    177  CA  ALA A  13     -11.648  -7.969   0.379  1.00  5.52           C  
ATOM    178  C   ALA A  13     -11.095  -9.024  -0.575  1.00  5.52           C  
ATOM    179  O   ALA A  13     -11.300 -10.227  -0.376  1.00  5.52           O  
ATOM    180  CB  ALA A  13     -12.835  -7.291  -0.267  1.00  5.52           C  
ATOM    181  H   ALA A  13     -10.836  -6.000   0.475  1.00  5.52           H  
ATOM    182  HA  ALA A  13     -11.972  -8.472   1.291  1.00  5.52           H  
ATOM    183 1HB  ALA A  13     -13.592  -8.031  -0.516  1.00  5.52           H  
ATOM    184 2HB  ALA A  13     -13.252  -6.555   0.421  1.00  5.52           H  
ATOM    185 3HB  ALA A  13     -12.505  -6.786  -1.177  1.00  5.52           H  
ATOM    186  N   LEU A  14     -10.347  -8.580  -1.594  1.00  5.84           N  
ATOM    187  CA  LEU A  14      -9.793  -9.519  -2.561  1.00  5.84           C  
ATOM    188  C   LEU A  14      -8.817 -10.476  -1.910  1.00  5.84           C  
ATOM    189  O   LEU A  14      -8.784 -11.656  -2.247  1.00  5.84           O  
ATOM    190  CB  LEU A  14      -9.124  -8.759  -3.711  1.00  5.84           C  
ATOM    191  CG  LEU A  14     -10.099  -8.036  -4.672  1.00  5.84           C  
ATOM    192  CD1 LEU A  14      -9.310  -7.132  -5.619  1.00  5.84           C  
ATOM    193  CD2 LEU A  14     -10.894  -9.093  -5.462  1.00  5.84           C  
ATOM    194  H   LEU A  14     -10.198  -7.580  -1.732  1.00  5.84           H  
ATOM    195  HA  LEU A  14     -10.614 -10.102  -2.973  1.00  5.84           H  
ATOM    196 1HB  LEU A  14      -8.463  -8.002  -3.281  1.00  5.84           H  
ATOM    197 2HB  LEU A  14      -8.522  -9.455  -4.290  1.00  5.84           H  
ATOM    198  HG  LEU A  14     -10.789  -7.424  -4.104  1.00  5.84           H  
ATOM    199 1HD1 LEU A  14      -9.998  -6.622  -6.291  1.00  5.84           H  
ATOM    200 2HD1 LEU A  14      -8.765  -6.396  -5.031  1.00  5.84           H  
ATOM    201 3HD1 LEU A  14      -8.610  -7.729  -6.197  1.00  5.84           H  
ATOM    202 1HD2 LEU A  14     -11.587  -8.595  -6.139  1.00  5.84           H  
ATOM    203 2HD2 LEU A  14     -10.207  -9.713  -6.039  1.00  5.84           H  
ATOM    204 3HD2 LEU A  14     -11.453  -9.721  -4.768  1.00  5.84           H  
ATOM    205  N   VAL A  15      -8.049  -9.982  -0.950  1.00  6.13           N  
ATOM    206  CA  VAL A  15      -7.098 -10.815  -0.237  1.00  6.13           C  
ATOM    207  C   VAL A  15      -7.785 -11.695   0.816  1.00  6.13           C  
ATOM    208  O   VAL A  15      -7.473 -12.880   0.954  1.00  6.13           O  
ATOM    209  CB  VAL A  15      -6.007  -9.962   0.402  1.00  6.13           C  
ATOM    210  CG1 VAL A  15      -5.123 -10.833   1.244  1.00  6.13           C  
ATOM    211  CG2 VAL A  15      -5.205  -9.295  -0.697  1.00  6.13           C  
ATOM    212  H   VAL A  15      -8.108  -8.986  -0.726  1.00  6.13           H  
ATOM    213  HA  VAL A  15      -6.614 -11.459  -0.964  1.00  6.13           H  
ATOM    214  HB  VAL A  15      -6.464  -9.203   1.045  1.00  6.13           H  
ATOM    215 1HG1 VAL A  15      -4.354 -10.220   1.692  1.00  6.13           H  
ATOM    216 2HG1 VAL A  15      -5.712 -11.302   2.023  1.00  6.13           H  
ATOM    217 3HG1 VAL A  15      -4.670 -11.590   0.618  1.00  6.13           H  
ATOM    218 1HG2 VAL A  15      -4.430  -8.685  -0.266  1.00  6.13           H  
ATOM    219 2HG2 VAL A  15      -4.755 -10.058  -1.328  1.00  6.13           H  
ATOM    220 3HG2 VAL A  15      -5.865  -8.666  -1.296  1.00  6.13           H  
ATOM    221  N   SER A  16      -8.731 -11.119   1.558  1.00  6.39           N  
ATOM    222  CA  SER A  16      -9.447 -11.828   2.614  1.00  6.39           C  
ATOM    223  C   SER A  16     -10.187 -13.054   2.082  1.00  6.39           C  
ATOM    224  O   SER A  16     -10.308 -14.068   2.779  1.00  6.39           O  
ATOM    225  CB  SER A  16     -10.441 -10.906   3.287  1.00  6.39           C  
ATOM    226  OG  SER A  16      -9.787  -9.863   3.957  1.00  6.39           O  
ATOM    227  H   SER A  16      -8.961 -10.139   1.414  1.00  6.39           H  
ATOM    228  HA  SER A  16      -8.720 -12.153   3.352  1.00  6.39           H  
ATOM    229 1HB  SER A  16     -11.115 -10.494   2.538  1.00  6.39           H  
ATOM    230 2HB  SER A  16     -11.041 -11.475   3.992  1.00  6.39           H  
ATOM    231  HG  SER A  16      -9.369  -9.330   3.249  1.00  6.39           H  
ATOM    232  N   GLY A  17     -10.687 -12.961   0.845  1.00  6.54           N  
ATOM    233  CA  GLY A  17     -11.431 -14.049   0.219  1.00  6.54           C  
ATOM    234  C   GLY A  17     -10.554 -15.171  -0.366  1.00  6.54           C  
ATOM    235  O   GLY A  17     -11.080 -16.137  -0.925  1.00  6.54           O  
ATOM    236  H   GLY A  17     -10.593 -12.081   0.333  1.00  6.54           H  
ATOM    237 1HA  GLY A  17     -12.113 -14.476   0.953  1.00  6.54           H  
ATOM    238 2HA  GLY A  17     -12.052 -13.632  -0.574  1.00  6.54           H  
ATOM    239  N   LEU A  18      -9.230 -15.058  -0.265  1.00  6.51           N  
ATOM    240  CA  LEU A  18      -8.347 -16.084  -0.810  1.00  6.51           C  
ATOM    241  C   LEU A  18      -8.202 -17.221   0.184  1.00  6.51           C  
ATOM    242  O   LEU A  18      -8.138 -16.977   1.388  1.00  6.51           O  
ATOM    243  CB  LEU A  18      -6.950 -15.503  -1.036  1.00  6.51           C  
ATOM    244  CG  LEU A  18      -6.826 -14.348  -1.988  1.00  6.51           C  
ATOM    245  CD1 LEU A  18      -5.375 -13.891  -1.977  1.00  6.51           C  
ATOM    246  CD2 LEU A  18      -7.303 -14.725  -3.383  1.00  6.51           C  
ATOM    247  H   LEU A  18      -8.810 -14.252   0.199  1.00  6.51           H  
ATOM    248  HA  LEU A  18      -8.765 -16.461  -1.742  1.00  6.51           H  
ATOM    249 1HB  LEU A  18      -6.613 -15.129  -0.082  1.00  6.51           H  
ATOM    250 2HB  LEU A  18      -6.269 -16.277  -1.326  1.00  6.51           H  
ATOM    251  HG  LEU A  18      -7.433 -13.544  -1.628  1.00  6.51           H  
ATOM    252 1HD1 LEU A  18      -5.256 -13.030  -2.630  1.00  6.51           H  
ATOM    253 2HD1 LEU A  18      -5.098 -13.619  -0.958  1.00  6.51           H  
ATOM    254 3HD1 LEU A  18      -4.735 -14.704  -2.320  1.00  6.51           H  
ATOM    255 1HD2 LEU A  18      -7.214 -13.854  -4.032  1.00  6.51           H  
ATOM    256 2HD2 LEU A  18      -6.704 -15.522  -3.777  1.00  6.51           H  
ATOM    257 3HD2 LEU A  18      -8.346 -15.038  -3.337  1.00  6.51           H  
ATOM    258  N   ARG A  19      -8.082 -18.469  -0.280  1.00  6.29           N  
ATOM    259  CA  ARG A  19      -7.777 -19.514   0.698  1.00  6.29           C  
ATOM    260  C   ARG A  19      -6.357 -19.243   1.192  1.00  6.29           C  
ATOM    261  O   ARG A  19      -6.054 -19.263   2.387  1.00  6.29           O  
ATOM    262  CB  ARG A  19      -7.846 -20.912   0.099  1.00  6.29           C  
ATOM    263  CG  ARG A  19      -9.230 -21.413  -0.299  1.00  6.29           C  
ATOM    264  CD  ARG A  19      -9.150 -22.793  -0.887  1.00  6.29           C  
ATOM    265  NE  ARG A  19     -10.454 -23.313  -1.279  1.00  6.29           N  
ATOM    266  CZ  ARG A  19     -10.678 -24.576  -1.703  1.00  6.29           C  
ATOM    267  NH1 ARG A  19      -9.681 -25.432  -1.775  1.00  6.29           N  
ATOM    268  NH2 ARG A  19     -11.898 -24.956  -2.035  1.00  6.29           N  
ATOM    269  H   ARG A  19      -8.180 -18.677  -1.263  1.00  6.29           H  
ATOM    270  HA  ARG A  19      -8.471 -19.443   1.537  1.00  6.29           H  
ATOM    271 1HB  ARG A  19      -7.219 -20.975  -0.764  1.00  6.29           H  
ATOM    272 2HB  ARG A  19      -7.449 -21.621   0.824  1.00  6.29           H  
ATOM    273 1HG  ARG A  19      -9.876 -21.445   0.578  1.00  6.29           H  
ATOM    274 2HG  ARG A  19      -9.659 -20.741  -1.045  1.00  6.29           H  
ATOM    275 1HD  ARG A  19      -8.514 -22.770  -1.774  1.00  6.29           H  
ATOM    276 2HD  ARG A  19      -8.720 -23.474  -0.153  1.00  6.29           H  
ATOM    277  HE  ARG A  19     -11.245 -22.685  -1.231  1.00  6.29           H  
ATOM    278 1HH1 ARG A  19      -8.747 -25.143  -1.522  1.00  6.29           H  
ATOM    279 2HH1 ARG A  19      -9.852 -26.384  -2.069  1.00  6.29           H  
ATOM    280 1HH2 ARG A  19     -12.666 -24.302  -1.975  1.00  6.29           H  
ATOM    281 2HH2 ARG A  19     -12.063 -25.902  -2.348  1.00  6.29           H  
ATOM    282  N   LEU A  20      -5.491 -18.885   0.249  1.00  5.85           N  
ATOM    283  CA  LEU A  20      -4.120 -18.539   0.562  1.00  5.85           C  
ATOM    284  C   LEU A  20      -4.083 -17.073   0.892  1.00  5.85           C  
ATOM    285  O   LEU A  20      -3.649 -16.246   0.095  1.00  5.85           O  
ATOM    286  CB  LEU A  20      -3.194 -18.838  -0.623  1.00  5.85           C  
ATOM    287  CG  LEU A  20      -1.687 -18.694  -0.374  1.00  5.85           C  
ATOM    288  CD1 LEU A  20      -1.262 -19.630   0.741  1.00  5.85           C  
ATOM    289  CD2 LEU A  20      -0.944 -19.004  -1.687  1.00  5.85           C  
ATOM    290  H   LEU A  20      -5.797 -18.863  -0.708  1.00  5.85           H  
ATOM    291  HA  LEU A  20      -3.792 -19.106   1.431  1.00  5.85           H  
ATOM    292 1HB  LEU A  20      -3.376 -19.857  -0.955  1.00  5.85           H  
ATOM    293 2HB  LEU A  20      -3.449 -18.161  -1.429  1.00  5.85           H  
ATOM    294  HG  LEU A  20      -1.459 -17.677  -0.058  1.00  5.85           H  
ATOM    295 1HD1 LEU A  20      -0.191 -19.524   0.919  1.00  5.85           H  
ATOM    296 2HD1 LEU A  20      -1.806 -19.371   1.652  1.00  5.85           H  
ATOM    297 3HD1 LEU A  20      -1.483 -20.645   0.474  1.00  5.85           H  
ATOM    298 1HD2 LEU A  20       0.133 -18.904  -1.541  1.00  5.85           H  
ATOM    299 2HD2 LEU A  20      -1.170 -20.017  -2.011  1.00  5.85           H  
ATOM    300 3HD2 LEU A  20      -1.271 -18.304  -2.455  1.00  5.85           H  
ATOM    301  N   ARG A  21      -4.578 -16.745   2.071  1.00  5.25           N  
ATOM    302  CA  ARG A  21      -4.659 -15.347   2.450  1.00  5.25           C  
ATOM    303  C   ARG A  21      -3.258 -14.785   2.473  1.00  5.25           C  
ATOM    304  O   ARG A  21      -2.354 -15.389   3.048  1.00  5.25           O  
ATOM    305  CB  ARG A  21      -5.338 -15.176   3.792  1.00  5.25           C  
ATOM    306  CG  ARG A  21      -5.488 -13.736   4.235  1.00  5.25           C  
ATOM    307  CD  ARG A  21      -6.285 -13.625   5.471  1.00  5.25           C  
ATOM    308  NE  ARG A  21      -7.679 -13.934   5.214  1.00  5.25           N  
ATOM    309  CZ  ARG A  21      -8.638 -14.077   6.139  1.00  5.25           C  
ATOM    310  NH1 ARG A  21      -8.361 -13.949   7.423  1.00  5.25           N  
ATOM    311  NH2 ARG A  21      -9.865 -14.343   5.738  1.00  5.25           N  
ATOM    312  H   ARG A  21      -4.943 -17.496   2.661  1.00  5.25           H  
ATOM    313  HA  ARG A  21      -5.240 -14.807   1.703  1.00  5.25           H  
ATOM    314 1HB  ARG A  21      -6.337 -15.618   3.742  1.00  5.25           H  
ATOM    315 2HB  ARG A  21      -4.777 -15.708   4.557  1.00  5.25           H  
ATOM    316 1HG  ARG A  21      -4.502 -13.295   4.403  1.00  5.25           H  
ATOM    317 2HG  ARG A  21      -6.004 -13.186   3.448  1.00  5.25           H  
ATOM    318 1HD  ARG A  21      -5.909 -14.322   6.220  1.00  5.25           H  
ATOM    319 2HD  ARG A  21      -6.225 -12.607   5.849  1.00  5.25           H  
ATOM    320  HE  ARG A  21      -7.957 -14.055   4.240  1.00  5.25           H  
ATOM    321 1HH1 ARG A  21      -7.417 -13.743   7.719  1.00  5.25           H  
ATOM    322 2HH1 ARG A  21      -9.093 -14.057   8.109  1.00  5.25           H  
ATOM    323 1HH2 ARG A  21     -10.056 -14.415   4.719  1.00  5.25           H  
ATOM    324 2HH2 ARG A  21     -10.609 -14.454   6.407  1.00  5.25           H  
ATOM    325  N   LEU A  22      -3.069 -13.639   1.846  1.00  4.60           N  
ATOM    326  CA  LEU A  22      -1.742 -13.069   1.773  1.00  4.60           C  
ATOM    327  C   LEU A  22      -1.568 -11.900   2.736  1.00  4.60           C  
ATOM    328  O   LEU A  22      -2.532 -11.190   3.013  1.00  4.60           O  
ATOM    329  CB  LEU A  22      -1.508 -12.579   0.349  1.00  4.60           C  
ATOM    330  CG  LEU A  22      -1.672 -13.647  -0.724  1.00  4.60           C  
ATOM    331  CD1 LEU A  22      -1.495 -13.016  -2.079  1.00  4.60           C  
ATOM    332  CD2 LEU A  22      -0.672 -14.773  -0.483  1.00  4.60           C  
ATOM    333  H   LEU A  22      -3.844 -13.184   1.392  1.00  4.60           H  
ATOM    334  HA  LEU A  22      -1.036 -13.860   1.978  1.00  4.60           H  
ATOM    335 1HB  LEU A  22      -2.206 -11.773   0.135  1.00  4.60           H  
ATOM    336 2HB  LEU A  22      -0.496 -12.178   0.282  1.00  4.60           H  
ATOM    337  HG  LEU A  22      -2.674 -14.055  -0.676  1.00  4.60           H  
ATOM    338 1HD1 LEU A  22      -1.629 -13.774  -2.851  1.00  4.60           H  
ATOM    339 2HD1 LEU A  22      -2.237 -12.228  -2.210  1.00  4.60           H  
ATOM    340 3HD1 LEU A  22      -0.494 -12.592  -2.154  1.00  4.60           H  
ATOM    341 1HD2 LEU A  22      -0.802 -15.542  -1.245  1.00  4.60           H  
ATOM    342 2HD2 LEU A  22       0.342 -14.380  -0.529  1.00  4.60           H  
ATOM    343 3HD2 LEU A  22      -0.848 -15.210   0.503  1.00  4.60           H  
ATOM    344  N   PRO A  23      -0.379 -11.702   3.315  1.00  3.99           N  
ATOM    345  CA  PRO A  23      -0.001 -10.492   4.007  1.00  3.99           C  
ATOM    346  C   PRO A  23      -0.074  -9.351   3.006  1.00  3.99           C  
ATOM    347  O   PRO A  23       0.274  -9.543   1.838  1.00  3.99           O  
ATOM    348  CB  PRO A  23       1.439 -10.783   4.449  1.00  3.99           C  
ATOM    349  CG  PRO A  23       1.523 -12.297   4.508  1.00  3.99           C  
ATOM    350  CD  PRO A  23       0.620 -12.782   3.386  1.00  3.99           C  
ATOM    351  HA  PRO A  23      -0.674 -10.319   4.858  1.00  3.99           H  
ATOM    352 1HB  PRO A  23       2.149 -10.334   3.736  1.00  3.99           H  
ATOM    353 2HB  PRO A  23       1.628 -10.310   5.424  1.00  3.99           H  
ATOM    354 1HG  PRO A  23       2.566 -12.627   4.382  1.00  3.99           H  
ATOM    355 2HG  PRO A  23       1.196 -12.656   5.496  1.00  3.99           H  
ATOM    356 1HD  PRO A  23       1.172 -12.877   2.436  1.00  3.99           H  
ATOM    357 2HD  PRO A  23       0.165 -13.728   3.719  1.00  3.99           H  
ATOM    358  N   VAL A  24      -0.472  -8.167   3.452  1.00  3.48           N  
ATOM    359  CA  VAL A  24      -0.504  -7.019   2.556  1.00  3.48           C  
ATOM    360  C   VAL A  24       0.328  -5.896   3.142  1.00  3.48           C  
ATOM    361  O   VAL A  24       0.044  -5.408   4.237  1.00  3.48           O  
ATOM    362  CB  VAL A  24      -1.945  -6.535   2.335  1.00  3.48           C  
ATOM    363  CG1 VAL A  24      -1.926  -5.367   1.425  1.00  3.48           C  
ATOM    364  CG2 VAL A  24      -2.776  -7.637   1.753  1.00  3.48           C  
ATOM    365  H   VAL A  24      -0.752  -8.062   4.417  1.00  3.48           H  
ATOM    366  HA  VAL A  24      -0.081  -7.303   1.592  1.00  3.48           H  
ATOM    367  HB  VAL A  24      -2.374  -6.218   3.284  1.00  3.48           H  
ATOM    368 1HG1 VAL A  24      -2.920  -5.029   1.258  1.00  3.48           H  
ATOM    369 2HG1 VAL A  24      -1.332  -4.565   1.856  1.00  3.48           H  
ATOM    370 3HG1 VAL A  24      -1.497  -5.676   0.485  1.00  3.48           H  
ATOM    371 1HG2 VAL A  24      -3.792  -7.272   1.599  1.00  3.48           H  
ATOM    372 2HG2 VAL A  24      -2.346  -7.948   0.803  1.00  3.48           H  
ATOM    373 3HG2 VAL A  24      -2.798  -8.487   2.436  1.00  3.48           H  
ATOM    374  N   ILE A  25       1.344  -5.448   2.418  1.00  3.09           N  
ATOM    375  CA  ILE A  25       2.205  -4.423   2.992  1.00  3.09           C  
ATOM    376  C   ILE A  25       1.788  -2.999   2.683  1.00  3.09           C  
ATOM    377  O   ILE A  25       2.380  -2.344   1.832  1.00  3.09           O  
ATOM    378  CB  ILE A  25       3.656  -4.590   2.511  1.00  3.09           C  
ATOM    379  CG1 ILE A  25       4.181  -5.980   2.860  1.00  3.09           C  
ATOM    380  CG2 ILE A  25       4.521  -3.509   3.129  1.00  3.09           C  
ATOM    381  CD1 ILE A  25       5.545  -6.276   2.274  1.00  3.09           C  
ATOM    382  H   ILE A  25       1.538  -5.844   1.510  1.00  3.09           H  
ATOM    383  HA  ILE A  25       2.192  -4.536   4.077  1.00  3.09           H  
ATOM    384  HB  ILE A  25       3.689  -4.488   1.427  1.00  3.09           H  
ATOM    385 1HG1 ILE A  25       4.241  -6.071   3.943  1.00  3.09           H  
ATOM    386 2HG1 ILE A  25       3.482  -6.726   2.486  1.00  3.09           H  
ATOM    387 1HG2 ILE A  25       5.547  -3.608   2.775  1.00  3.09           H  
ATOM    388 2HG2 ILE A  25       4.130  -2.542   2.843  1.00  3.09           H  
ATOM    389 3HG2 ILE A  25       4.499  -3.601   4.215  1.00  3.09           H  
ATOM    390 1HD1 ILE A  25       5.857  -7.279   2.560  1.00  3.09           H  
ATOM    391 2HD1 ILE A  25       5.493  -6.205   1.194  1.00  3.09           H  
ATOM    392 3HD1 ILE A  25       6.270  -5.555   2.646  1.00  3.09           H  
ATOM    393  N   ALA A  26       0.807  -2.498   3.423  1.00  2.83           N  
ATOM    394  CA  ALA A  26       0.408  -1.104   3.261  1.00  2.83           C  
ATOM    395  C   ALA A  26       1.403  -0.303   4.085  1.00  2.83           C  
ATOM    396  O   ALA A  26       1.593  -0.588   5.269  1.00  2.83           O  
ATOM    397  CB  ALA A  26      -1.035  -0.864   3.681  1.00  2.83           C  
ATOM    398  H   ALA A  26       0.352  -3.115   4.093  1.00  2.83           H  
ATOM    399  HA  ALA A  26       0.523  -0.819   2.221  1.00  2.83           H  
ATOM    400 1HB  ALA A  26      -1.272   0.201   3.551  1.00  2.83           H  
ATOM    401 2HB  ALA A  26      -1.701  -1.463   3.063  1.00  2.83           H  
ATOM    402 3HB  ALA A  26      -1.167  -1.140   4.722  1.00  2.83           H  
ATOM    403  N   THR A  27       2.081   0.644   3.459  1.00  2.67           N  
ATOM    404  CA  THR A  27       3.163   1.332   4.155  1.00  2.67           C  
ATOM    405  C   THR A  27       3.539   2.718   3.689  1.00  2.67           C  
ATOM    406  O   THR A  27       3.498   3.034   2.513  1.00  2.67           O  
ATOM    407  CB  THR A  27       4.424   0.484   4.050  1.00  2.67           C  
ATOM    408  OG1 THR A  27       5.498   1.132   4.753  1.00  2.67           O  
ATOM    409  CG2 THR A  27       4.758   0.306   2.604  1.00  2.67           C  
ATOM    410  H   THR A  27       1.862   0.857   2.485  1.00  2.67           H  
ATOM    411  HA  THR A  27       2.876   1.407   5.203  1.00  2.67           H  
ATOM    412  HB  THR A  27       4.246  -0.493   4.501  1.00  2.67           H  
ATOM    413  HG1 THR A  27       6.212   0.495   4.885  1.00  2.67           H  
ATOM    414 1HG2 THR A  27       5.647  -0.308   2.504  1.00  2.67           H  
ATOM    415 2HG2 THR A  27       3.926  -0.186   2.096  1.00  2.67           H  
ATOM    416 3HG2 THR A  27       4.923   1.276   2.142  1.00  2.67           H  
ATOM    417  N   ALA A  28       4.097   3.486   4.625  1.00  2.61           N  
ATOM    418  CA  ALA A  28       4.641   4.823   4.377  1.00  2.61           C  
ATOM    419  C   ALA A  28       5.761   4.804   3.337  1.00  2.61           C  
ATOM    420  O   ALA A  28       6.082   5.835   2.739  1.00  2.61           O  
ATOM    421  CB  ALA A  28       5.165   5.411   5.667  1.00  2.61           C  
ATOM    422  H   ALA A  28       4.123   3.122   5.565  1.00  2.61           H  
ATOM    423  HA  ALA A  28       3.846   5.450   4.002  1.00  2.61           H  
ATOM    424 1HB  ALA A  28       5.544   6.416   5.478  1.00  2.61           H  
ATOM    425 2HB  ALA A  28       4.361   5.457   6.401  1.00  2.61           H  
ATOM    426 3HB  ALA A  28       5.971   4.786   6.045  1.00  2.61           H  
ATOM    427  N   LEU A  29       6.377   3.647   3.156  1.00  2.61           N  
ATOM    428  CA  LEU A  29       7.464   3.476   2.210  1.00  2.61           C  
ATOM    429  C   LEU A  29       6.985   3.728   0.774  1.00  2.61           C  
ATOM    430  O   LEU A  29       5.810   3.516   0.442  1.00  2.61           O  
ATOM    431  CB  LEU A  29       7.997   2.052   2.279  1.00  2.61           C  
ATOM    432  CG  LEU A  29       8.635   1.583   3.558  1.00  2.61           C  
ATOM    433  CD1 LEU A  29       8.950   0.077   3.402  1.00  2.61           C  
ATOM    434  CD2 LEU A  29       9.873   2.411   3.849  1.00  2.61           C  
ATOM    435  H   LEU A  29       6.062   2.837   3.695  1.00  2.61           H  
ATOM    436  HA  LEU A  29       8.257   4.185   2.452  1.00  2.61           H  
ATOM    437 1HB  LEU A  29       7.206   1.389   2.060  1.00  2.61           H  
ATOM    438 2HB  LEU A  29       8.711   1.936   1.500  1.00  2.61           H  
ATOM    439  HG  LEU A  29       7.941   1.702   4.380  1.00  2.61           H  
ATOM    440 1HD1 LEU A  29       9.399  -0.302   4.316  1.00  2.61           H  
ATOM    441 2HD1 LEU A  29       8.028  -0.465   3.201  1.00  2.61           H  
ATOM    442 3HD1 LEU A  29       9.636  -0.077   2.576  1.00  2.61           H  
ATOM    443 1HD2 LEU A  29      10.329   2.068   4.776  1.00  2.61           H  
ATOM    444 2HD2 LEU A  29      10.590   2.317   3.043  1.00  2.61           H  
ATOM    445 3HD2 LEU A  29       9.590   3.458   3.953  1.00  2.61           H  
ATOM    446  N   GLY A  30       7.893   4.190  -0.089  1.00  2.65           N  
ATOM    447  CA  GLY A  30       7.542   4.391  -1.492  1.00  2.65           C  
ATOM    448  C   GLY A  30       7.594   3.054  -2.222  1.00  2.65           C  
ATOM    449  O   GLY A  30       7.814   2.021  -1.582  1.00  2.65           O  
ATOM    450  H   GLY A  30       8.837   4.382   0.227  1.00  2.65           H  
ATOM    451 1HA  GLY A  30       6.540   4.815  -1.563  1.00  2.65           H  
ATOM    452 2HA  GLY A  30       8.233   5.098  -1.950  1.00  2.65           H  
ATOM    453  N   THR A  31       7.438   3.080  -3.549  1.00  2.71           N  
ATOM    454  CA  THR A  31       7.374   1.849  -4.342  1.00  2.71           C  
ATOM    455  C   THR A  31       8.619   0.974  -4.285  1.00  2.71           C  
ATOM    456  O   THR A  31       8.526  -0.234  -4.064  1.00  2.71           O  
ATOM    457  CB  THR A  31       7.113   2.186  -5.824  1.00  2.71           C  
ATOM    458  OG1 THR A  31       5.840   2.839  -5.965  1.00  2.71           O  
ATOM    459  CG2 THR A  31       7.127   0.912  -6.642  1.00  2.71           C  
ATOM    460  H   THR A  31       7.302   3.969  -4.009  1.00  2.71           H  
ATOM    461  HA  THR A  31       6.544   1.255  -3.970  1.00  2.71           H  
ATOM    462  HB  THR A  31       7.893   2.853  -6.188  1.00  2.71           H  
ATOM    463  HG1 THR A  31       5.750   3.167  -6.866  1.00  2.71           H  
ATOM    464 1HG2 THR A  31       6.949   1.150  -7.689  1.00  2.71           H  
ATOM    465 2HG2 THR A  31       8.098   0.426  -6.542  1.00  2.71           H  
ATOM    466 3HG2 THR A  31       6.349   0.244  -6.281  1.00  2.71           H  
ATOM    467  N   TYR A  32       9.793   1.565  -4.473  1.00  2.77           N  
ATOM    468  CA  TYR A  32      11.030   0.785  -4.473  1.00  2.77           C  
ATOM    469  C   TYR A  32      11.190   0.048  -3.147  1.00  2.77           C  
ATOM    470  O   TYR A  32      11.508  -1.149  -3.099  1.00  2.77           O  
ATOM    471  CB  TYR A  32      12.236   1.686  -4.727  1.00  2.77           C  
ATOM    472  CG  TYR A  32      13.557   0.946  -4.779  1.00  2.77           C  
ATOM    473  CD1 TYR A  32      13.921   0.282  -5.944  1.00  2.77           C  
ATOM    474  CD2 TYR A  32      14.398   0.925  -3.679  1.00  2.77           C  
ATOM    475  CE1 TYR A  32      15.121  -0.397  -6.009  1.00  2.77           C  
ATOM    476  CE2 TYR A  32      15.600   0.240  -3.743  1.00  2.77           C  
ATOM    477  CZ  TYR A  32      15.962  -0.416  -4.904  1.00  2.77           C  
ATOM    478  OH  TYR A  32      17.159  -1.093  -4.967  1.00  2.77           O  
ATOM    479  H   TYR A  32       9.826   2.561  -4.636  1.00  2.77           H  
ATOM    480  HA  TYR A  32      10.970   0.036  -5.266  1.00  2.77           H  
ATOM    481 1HB  TYR A  32      12.104   2.214  -5.671  1.00  2.77           H  
ATOM    482 2HB  TYR A  32      12.301   2.436  -3.936  1.00  2.77           H  
ATOM    483  HD1 TYR A  32      13.258   0.299  -6.809  1.00  2.77           H  
ATOM    484  HD2 TYR A  32      14.111   1.442  -2.760  1.00  2.77           H  
ATOM    485  HE1 TYR A  32      15.407  -0.914  -6.926  1.00  2.77           H  
ATOM    486  HE2 TYR A  32      16.259   0.222  -2.875  1.00  2.77           H  
ATOM    487  HH  TYR A  32      17.603  -1.036  -4.119  1.00  2.77           H  
ATOM    488  N   ASP A  33      11.014   0.800  -2.066  1.00  2.79           N  
ATOM    489  CA  ASP A  33      11.194   0.287  -0.726  1.00  2.79           C  
ATOM    490  C   ASP A  33      10.113  -0.724  -0.335  1.00  2.79           C  
ATOM    491  O   ASP A  33      10.418  -1.738   0.298  1.00  2.79           O  
ATOM    492  CB  ASP A  33      11.214   1.453   0.247  1.00  2.79           C  
ATOM    493  CG  ASP A  33      12.451   2.309   0.143  1.00  2.79           C  
ATOM    494  OD1 ASP A  33      13.386   1.882  -0.476  1.00  2.79           O  
ATOM    495  OD2 ASP A  33      12.455   3.392   0.679  1.00  2.79           O  
ATOM    496  H   ASP A  33      10.739   1.762  -2.191  1.00  2.79           H  
ATOM    497  HA  ASP A  33      12.161  -0.211  -0.684  1.00  2.79           H  
ATOM    498 1HB  ASP A  33      10.355   2.084   0.052  1.00  2.79           H  
ATOM    499 2HB  ASP A  33      11.142   1.070   1.248  1.00  2.79           H  
ATOM    500  N   THR A  34       8.865  -0.487  -0.744  1.00  2.77           N  
ATOM    501  CA  THR A  34       7.792  -1.414  -0.418  1.00  2.77           C  
ATOM    502  C   THR A  34       8.034  -2.727  -1.142  1.00  2.77           C  
ATOM    503  O   THR A  34       7.901  -3.801  -0.553  1.00  2.77           O  
ATOM    504  CB  THR A  34       6.422  -0.854  -0.809  1.00  2.77           C  
ATOM    505  OG1 THR A  34       6.220   0.358  -0.108  1.00  2.77           O  
ATOM    506  CG2 THR A  34       5.309  -1.849  -0.428  1.00  2.77           C  
ATOM    507  H   THR A  34       8.632   0.362  -1.256  1.00  2.77           H  
ATOM    508  HA  THR A  34       7.799  -1.602   0.655  1.00  2.77           H  
ATOM    509  HB  THR A  34       6.395  -0.658  -1.881  1.00  2.77           H  
ATOM    510  HG1 THR A  34       6.675   1.082  -0.598  1.00  2.77           H  
ATOM    511 1HG2 THR A  34       4.338  -1.429  -0.698  1.00  2.77           H  
ATOM    512 2HG2 THR A  34       5.460  -2.786  -0.960  1.00  2.77           H  
ATOM    513 3HG2 THR A  34       5.334  -2.034   0.640  1.00  2.77           H  
ATOM    514  N   ALA A  35       8.400  -2.639  -2.425  1.00  2.74           N  
ATOM    515  CA  ALA A  35       8.689  -3.828  -3.203  1.00  2.74           C  
ATOM    516  C   ALA A  35       9.857  -4.586  -2.587  1.00  2.74           C  
ATOM    517  O   ALA A  35       9.826  -5.817  -2.512  1.00  2.74           O  
ATOM    518  CB  ALA A  35       9.005  -3.445  -4.636  1.00  2.74           C  
ATOM    519  H   ALA A  35       8.476  -1.728  -2.875  1.00  2.74           H  
ATOM    520  HA  ALA A  35       7.814  -4.473  -3.187  1.00  2.74           H  
ATOM    521 1HB  ALA A  35       9.208  -4.341  -5.219  1.00  2.74           H  
ATOM    522 2HB  ALA A  35       8.156  -2.913  -5.065  1.00  2.74           H  
ATOM    523 3HB  ALA A  35       9.882  -2.794  -4.649  1.00  2.74           H  
ATOM    524  N   SER A  36      10.864  -3.855  -2.092  1.00  2.69           N  
ATOM    525  CA  SER A  36      12.006  -4.480  -1.450  1.00  2.69           C  
ATOM    526  C   SER A  36      11.555  -5.203  -0.180  1.00  2.69           C  
ATOM    527  O   SER A  36      12.018  -6.314   0.111  1.00  2.69           O  
ATOM    528  CB  SER A  36      13.062  -3.438  -1.134  1.00  2.69           C  
ATOM    529  OG  SER A  36      13.580  -2.877  -2.315  1.00  2.69           O  
ATOM    530  H   SER A  36      10.867  -2.841  -2.206  1.00  2.69           H  
ATOM    531  HA  SER A  36      12.432  -5.211  -2.136  1.00  2.69           H  
ATOM    532 1HB  SER A  36      12.637  -2.658  -0.516  1.00  2.69           H  
ATOM    533 2HB  SER A  36      13.866  -3.901  -0.568  1.00  2.69           H  
ATOM    534  HG  SER A  36      12.861  -2.293  -2.671  1.00  2.69           H  
ATOM    535  N   ALA A  37      10.644  -4.584   0.584  1.00  2.68           N  
ATOM    536  CA  ALA A  37      10.132  -5.216   1.794  1.00  2.68           C  
ATOM    537  C   ALA A  37       9.434  -6.529   1.444  1.00  2.68           C  
ATOM    538  O   ALA A  37       9.627  -7.550   2.118  1.00  2.68           O  
ATOM    539  CB  ALA A  37       9.166  -4.277   2.513  1.00  2.68           C  
ATOM    540  H   ALA A  37      10.321  -3.651   0.329  1.00  2.68           H  
ATOM    541  HA  ALA A  37      10.975  -5.438   2.447  1.00  2.68           H  
ATOM    542 1HB  ALA A  37       8.805  -4.751   3.421  1.00  2.68           H  
ATOM    543 2HB  ALA A  37       9.682  -3.350   2.763  1.00  2.68           H  
ATOM    544 3HB  ALA A  37       8.325  -4.054   1.868  1.00  2.68           H  
ATOM    545  N   ALA A  38       8.657  -6.515   0.354  1.00  2.75           N  
ATOM    546  CA  ALA A  38       7.968  -7.717  -0.086  1.00  2.75           C  
ATOM    547  C   ALA A  38       8.969  -8.782  -0.490  1.00  2.75           C  
ATOM    548  O   ALA A  38       8.835  -9.953  -0.121  1.00  2.75           O  
ATOM    549  CB  ALA A  38       7.052  -7.400  -1.254  1.00  2.75           C  
ATOM    550  H   ALA A  38       8.525  -5.638  -0.154  1.00  2.75           H  
ATOM    551  HA  ALA A  38       7.380  -8.100   0.746  1.00  2.75           H  
ATOM    552 1HB  ALA A  38       6.531  -8.304  -1.562  1.00  2.75           H  
ATOM    553 2HB  ALA A  38       6.330  -6.644  -0.960  1.00  2.75           H  
ATOM    554 3HB  ALA A  38       7.642  -7.026  -2.083  1.00  2.75           H  
ATOM    555  N   ALA A  39      10.004  -8.364  -1.220  1.00  2.91           N  
ATOM    556  CA  ALA A  39      11.033  -9.278  -1.675  1.00  2.91           C  
ATOM    557  C   ALA A  39      11.741  -9.918  -0.498  1.00  2.91           C  
ATOM    558  O   ALA A  39      12.049 -11.110  -0.523  1.00  2.91           O  
ATOM    559  CB  ALA A  39      12.029  -8.551  -2.554  1.00  2.91           C  
ATOM    560  H   ALA A  39      10.057  -7.385  -1.499  1.00  2.91           H  
ATOM    561  HA  ALA A  39      10.559 -10.063  -2.254  1.00  2.91           H  
ATOM    562 1HB  ALA A  39      12.783  -9.250  -2.908  1.00  2.91           H  
ATOM    563 2HB  ALA A  39      11.506  -8.111  -3.403  1.00  2.91           H  
ATOM    564 3HB  ALA A  39      12.507  -7.765  -1.979  1.00  2.91           H  
ATOM    565  N   SER A  40      11.967  -9.140   0.562  1.00  3.20           N  
ATOM    566  CA  SER A  40      12.630  -9.681   1.728  1.00  3.20           C  
ATOM    567  C   SER A  40      11.760 -10.754   2.366  1.00  3.20           C  
ATOM    568  O   SER A  40      12.244 -11.837   2.683  1.00  3.20           O  
ATOM    569  CB  SER A  40      12.924  -8.576   2.724  1.00  3.20           C  
ATOM    570  OG  SER A  40      13.848  -7.658   2.195  1.00  3.20           O  
ATOM    571  H   SER A  40      11.713  -8.153   0.532  1.00  3.20           H  
ATOM    572  HA  SER A  40      13.569 -10.135   1.416  1.00  3.20           H  
ATOM    573 1HB  SER A  40      12.001  -8.061   2.978  1.00  3.20           H  
ATOM    574 2HB  SER A  40      13.320  -9.009   3.638  1.00  3.20           H  
ATOM    575  HG  SER A  40      13.401  -7.252   1.425  1.00  3.20           H  
ATOM    576  N   ALA A  41      10.451 -10.496   2.483  1.00  3.64           N  
ATOM    577  CA  ALA A  41       9.531 -11.471   3.074  1.00  3.64           C  
ATOM    578  C   ALA A  41       9.522 -12.780   2.282  1.00  3.64           C  
ATOM    579  O   ALA A  41       9.472 -13.874   2.841  1.00  3.64           O  
ATOM    580  CB  ALA A  41       8.129 -10.894   3.134  1.00  3.64           C  
ATOM    581  H   ALA A  41      10.098  -9.581   2.191  1.00  3.64           H  
ATOM    582  HA  ALA A  41       9.874 -11.689   4.085  1.00  3.64           H  
ATOM    583 1HB  ALA A  41       7.458 -11.614   3.597  1.00  3.64           H  
ATOM    584 2HB  ALA A  41       8.141  -9.974   3.717  1.00  3.64           H  
ATOM    585 3HB  ALA A  41       7.786 -10.675   2.124  1.00  3.64           H  
ATOM    586  N   ARG A  42       9.637 -12.677   0.965  1.00  4.25           N  
ATOM    587  CA  ARG A  42       9.649 -13.843   0.087  1.00  4.25           C  
ATOM    588  C   ARG A  42      10.896 -14.709   0.311  1.00  4.25           C  
ATOM    589  O   ARG A  42      10.912 -15.899  -0.010  1.00  4.25           O  
ATOM    590  CB  ARG A  42       9.546 -13.394  -1.358  1.00  4.25           C  
ATOM    591  CG  ARG A  42       8.177 -12.805  -1.708  1.00  4.25           C  
ATOM    592  CD  ARG A  42       8.136 -12.207  -3.060  1.00  4.25           C  
ATOM    593  NE  ARG A  42       6.841 -11.598  -3.333  1.00  4.25           N  
ATOM    594  CZ  ARG A  42       6.586 -10.765  -4.359  1.00  4.25           C  
ATOM    595  NH1 ARG A  42       7.540 -10.449  -5.209  1.00  4.25           N  
ATOM    596  NH2 ARG A  42       5.373 -10.262  -4.513  1.00  4.25           N  
ATOM    597  H   ARG A  42       9.666 -11.744   0.547  1.00  4.25           H  
ATOM    598  HA  ARG A  42       8.771 -14.446   0.314  1.00  4.25           H  
ATOM    599 1HB  ARG A  42      10.295 -12.637  -1.560  1.00  4.25           H  
ATOM    600 2HB  ARG A  42       9.735 -14.234  -2.022  1.00  4.25           H  
ATOM    601 1HG  ARG A  42       7.434 -13.600  -1.670  1.00  4.25           H  
ATOM    602 2HG  ARG A  42       7.913 -12.045  -0.981  1.00  4.25           H  
ATOM    603 1HD  ARG A  42       8.894 -11.439  -3.140  1.00  4.25           H  
ATOM    604 2HD  ARG A  42       8.316 -12.977  -3.807  1.00  4.25           H  
ATOM    605  HE  ARG A  42       6.080 -11.815  -2.704  1.00  4.25           H  
ATOM    606 1HH1 ARG A  42       8.468 -10.831  -5.091  1.00  4.25           H  
ATOM    607 2HH1 ARG A  42       7.345  -9.823  -5.978  1.00  4.25           H  
ATOM    608 1HH2 ARG A  42       4.640 -10.504  -3.862  1.00  4.25           H  
ATOM    609 2HH2 ARG A  42       5.180  -9.636  -5.282  1.00  4.25           H  
ATOM    610  N   GLY A  43      11.941 -14.121   0.896  1.00  4.99           N  
ATOM    611  CA  GLY A  43      13.202 -14.801   1.142  1.00  4.99           C  
ATOM    612  C   GLY A  43      13.099 -15.722   2.348  1.00  4.99           C  
ATOM    613  O   GLY A  43      14.047 -16.436   2.680  1.00  4.99           O  
ATOM    614  H   GLY A  43      11.876 -13.155   1.203  1.00  4.99           H  
ATOM    615 1HA  GLY A  43      13.490 -15.370   0.260  1.00  4.99           H  
ATOM    616 2HA  GLY A  43      13.976 -14.055   1.317  1.00  4.99           H  
ATOM    617  N   LEU A  44      11.936 -15.724   2.996  1.00  5.78           N  
ATOM    618  CA  LEU A  44      11.687 -16.571   4.137  1.00  5.78           C  
ATOM    619  C   LEU A  44      11.124 -17.921   3.686  1.00  5.78           C  
ATOM    620  O   LEU A  44      10.866 -18.797   4.513  1.00  5.78           O  
ATOM    621  CB  LEU A  44      10.708 -15.872   5.077  1.00  5.78           C  
ATOM    622  CG  LEU A  44      11.212 -14.529   5.631  1.00  5.78           C  
ATOM    623  CD1 LEU A  44      10.115 -13.874   6.455  1.00  5.78           C  
ATOM    624  CD2 LEU A  44      12.468 -14.766   6.451  1.00  5.78           C  
ATOM    625  H   LEU A  44      11.184 -15.096   2.705  1.00  5.78           H  
ATOM    626  HA  LEU A  44      12.628 -16.743   4.659  1.00  5.78           H  
ATOM    627 1HB  LEU A  44       9.781 -15.691   4.538  1.00  5.78           H  
ATOM    628 2HB  LEU A  44      10.496 -16.530   5.916  1.00  5.78           H  
ATOM    629  HG  LEU A  44      11.450 -13.860   4.797  1.00  5.78           H  
ATOM    630 1HD1 LEU A  44      10.468 -12.915   6.833  1.00  5.78           H  
ATOM    631 2HD1 LEU A  44       9.241 -13.716   5.820  1.00  5.78           H  
ATOM    632 3HD1 LEU A  44       9.850 -14.520   7.291  1.00  5.78           H  
ATOM    633 1HD2 LEU A  44      12.835 -13.813   6.833  1.00  5.78           H  
ATOM    634 2HD2 LEU A  44      12.242 -15.430   7.285  1.00  5.78           H  
ATOM    635 3HD2 LEU A  44      13.230 -15.222   5.816  1.00  5.78           H  
ATOM    636  N   VAL A  45      10.929 -18.091   2.368  1.00  6.49           N  
ATOM    637  CA  VAL A  45      10.412 -19.343   1.837  1.00  6.49           C  
ATOM    638  C   VAL A  45      11.525 -20.127   1.120  1.00  6.49           C  
ATOM    639  O   VAL A  45      12.032 -19.709   0.078  1.00  6.49           O  
ATOM    640  CB  VAL A  45       9.259 -19.047   0.867  1.00  6.49           C  
ATOM    641  CG1 VAL A  45       8.735 -20.320   0.310  1.00  6.49           C  
ATOM    642  CG2 VAL A  45       8.165 -18.280   1.594  1.00  6.49           C  
ATOM    643  H   VAL A  45      11.134 -17.337   1.710  1.00  6.49           H  
ATOM    644  HA  VAL A  45      10.032 -19.946   2.661  1.00  6.49           H  
ATOM    645  HB  VAL A  45       9.639 -18.449   0.031  1.00  6.49           H  
ATOM    646 1HG1 VAL A  45       7.937 -20.109  -0.397  1.00  6.49           H  
ATOM    647 2HG1 VAL A  45       9.547 -20.828  -0.198  1.00  6.49           H  
ATOM    648 3HG1 VAL A  45       8.355 -20.942   1.112  1.00  6.49           H  
ATOM    649 1HG2 VAL A  45       7.353 -18.065   0.900  1.00  6.49           H  
ATOM    650 2HG2 VAL A  45       7.791 -18.879   2.421  1.00  6.49           H  
ATOM    651 3HG2 VAL A  45       8.575 -17.340   1.976  1.00  6.49           H  
ATOM    652  N   THR A  46      11.901 -21.267   1.702  1.00  6.98           N  
ATOM    653  CA  THR A  46      13.011 -22.079   1.201  1.00  6.98           C  
ATOM    654  C   THR A  46      12.731 -23.588   1.141  1.00  6.98           C  
ATOM    655  O   THR A  46      12.149 -24.161   2.070  1.00  6.98           O  
ATOM    656  CB  THR A  46      14.261 -21.816   2.067  1.00  6.98           C  
ATOM    657  OG1 THR A  46      14.583 -20.423   2.004  1.00  6.98           O  
ATOM    658  CG2 THR A  46      15.463 -22.625   1.591  1.00  6.98           C  
ATOM    659  H   THR A  46      11.428 -21.550   2.546  1.00  6.98           H  
ATOM    660  HA  THR A  46      13.230 -21.751   0.185  1.00  6.98           H  
ATOM    661  HB  THR A  46      14.044 -22.080   3.101  1.00  6.98           H  
ATOM    662  HG1 THR A  46      14.707 -20.161   1.084  1.00  6.98           H  
ATOM    663 1HG2 THR A  46      16.321 -22.401   2.224  1.00  6.98           H  
ATOM    664 2HG2 THR A  46      15.248 -23.682   1.656  1.00  6.98           H  
ATOM    665 3HG2 THR A  46      15.697 -22.363   0.562  1.00  6.98           H  
ATOM    666  N   ALA A  47      13.190 -24.230   0.058  1.00  7.19           N  
ATOM    667  CA  ALA A  47      13.138 -25.689  -0.095  1.00  7.19           C  
ATOM    668  C   ALA A  47      11.736 -26.228   0.124  1.00  7.19           C  
ATOM    669  O   ALA A  47      10.811 -25.866  -0.606  1.00  7.19           O  
ATOM    670  CB  ALA A  47      14.123 -26.345   0.863  1.00  7.19           C  
ATOM    671  H   ALA A  47      13.623 -23.683  -0.673  1.00  7.19           H  
ATOM    672  HA  ALA A  47      13.432 -25.932  -1.116  1.00  7.19           H  
ATOM    673 1HB  ALA A  47      14.110 -27.426   0.716  1.00  7.19           H  
ATOM    674 2HB  ALA A  47      15.126 -25.971   0.661  1.00  7.19           H  
ATOM    675 3HB  ALA A  47      13.860 -26.115   1.895  1.00  7.19           H  
ATOM    676  N   THR A  48      11.561 -27.067   1.143  1.00  7.17           N  
ATOM    677  CA  THR A  48      10.263 -27.654   1.430  1.00  7.17           C  
ATOM    678  C   THR A  48       9.183 -26.587   1.522  1.00  7.17           C  
ATOM    679  O   THR A  48       8.051 -26.810   1.085  1.00  7.17           O  
ATOM    680  CB  THR A  48      10.276 -28.452   2.736  1.00  7.17           C  
ATOM    681  OG1 THR A  48      11.215 -29.534   2.641  1.00  7.17           O  
ATOM    682  CG2 THR A  48       8.888 -28.991   3.006  1.00  7.17           C  
ATOM    683  H   THR A  48      12.342 -27.316   1.728  1.00  7.17           H  
ATOM    684  HA  THR A  48      10.003 -28.330   0.618  1.00  7.17           H  
ATOM    685  HB  THR A  48      10.571 -27.797   3.557  1.00  7.17           H  
ATOM    686  HG1 THR A  48      11.203 -30.039   3.461  1.00  7.17           H  
ATOM    687 1HG2 THR A  48       8.889 -29.550   3.939  1.00  7.17           H  
ATOM    688 2HG2 THR A  48       8.196 -28.154   3.079  1.00  7.17           H  
ATOM    689 3HG2 THR A  48       8.585 -29.643   2.190  1.00  7.17           H  
ATOM    690  N   SER A  49       9.502 -25.450   2.138  1.00  6.99           N  
ATOM    691  CA  SER A  49       8.511 -24.403   2.274  1.00  6.99           C  
ATOM    692  C   SER A  49       8.097 -23.892   0.897  1.00  6.99           C  
ATOM    693  O   SER A  49       6.941 -23.524   0.698  1.00  6.99           O  
ATOM    694  CB  SER A  49       9.015 -23.283   3.153  1.00  6.99           C  
ATOM    695  OG  SER A  49       9.175 -23.718   4.484  1.00  6.99           O  
ATOM    696  H   SER A  49      10.461 -25.286   2.440  1.00  6.99           H  
ATOM    697  HA  SER A  49       7.630 -24.827   2.754  1.00  6.99           H  
ATOM    698 1HB  SER A  49       9.958 -22.929   2.771  1.00  6.99           H  
ATOM    699 2HB  SER A  49       8.316 -22.450   3.122  1.00  6.99           H  
ATOM    700  HG  SER A  49       9.484 -22.955   4.983  1.00  6.99           H  
ATOM    701  N   GLN A  50       9.032 -23.835  -0.059  1.00  6.75           N  
ATOM    702  CA  GLN A  50       8.679 -23.359  -1.388  1.00  6.75           C  
ATOM    703  C   GLN A  50       7.758 -24.365  -2.028  1.00  6.75           C  
ATOM    704  O   GLN A  50       6.810 -23.993  -2.705  1.00  6.75           O  
ATOM    705  CB  GLN A  50       9.910 -23.123  -2.260  1.00  6.75           C  
ATOM    706  CG  GLN A  50       9.602 -22.482  -3.634  1.00  6.75           C  
ATOM    707  CD  GLN A  50       8.992 -21.070  -3.535  1.00  6.75           C  
ATOM    708  OE1 GLN A  50       9.540 -20.205  -2.850  1.00  6.75           O  
ATOM    709  NE2 GLN A  50       7.885 -20.821  -4.241  1.00  6.75           N  
ATOM    710  H   GLN A  50       9.964 -24.192   0.108  1.00  6.75           H  
ATOM    711  HA  GLN A  50       8.129 -22.429  -1.308  1.00  6.75           H  
ATOM    712 1HB  GLN A  50      10.616 -22.482  -1.730  1.00  6.75           H  
ATOM    713 2HB  GLN A  50      10.408 -24.075  -2.438  1.00  6.75           H  
ATOM    714 1HG  GLN A  50      10.525 -22.416  -4.205  1.00  6.75           H  
ATOM    715 2HG  GLN A  50       8.884 -23.121  -4.165  1.00  6.75           H  
ATOM    716 1HE2 GLN A  50       7.468 -19.918  -4.219  1.00  6.75           H  
ATOM    717 2HE2 GLN A  50       7.452 -21.547  -4.840  1.00  6.75           H  
ATOM    718  N   ARG A  51       7.996 -25.649  -1.769  1.00  6.52           N  
ATOM    719  CA  ARG A  51       7.130 -26.674  -2.341  1.00  6.52           C  
ATOM    720  C   ARG A  51       5.712 -26.523  -1.776  1.00  6.52           C  
ATOM    721  O   ARG A  51       4.714 -26.659  -2.503  1.00  6.52           O  
ATOM    722  CB  ARG A  51       7.681 -28.066  -2.058  1.00  6.52           C  
ATOM    723  CG  ARG A  51       8.954 -28.405  -2.831  1.00  6.52           C  
ATOM    724  CD  ARG A  51       9.472 -29.758  -2.489  1.00  6.52           C  
ATOM    725  NE  ARG A  51      10.673 -30.088  -3.246  1.00  6.52           N  
ATOM    726  CZ  ARG A  51      11.423 -31.195  -3.058  1.00  6.52           C  
ATOM    727  NH1 ARG A  51      11.089 -32.069  -2.135  1.00  6.52           N  
ATOM    728  NH2 ARG A  51      12.496 -31.400  -3.803  1.00  6.52           N  
ATOM    729  H   ARG A  51       8.808 -25.898  -1.201  1.00  6.52           H  
ATOM    730  HA  ARG A  51       7.095 -26.534  -3.420  1.00  6.52           H  
ATOM    731 1HB  ARG A  51       7.900 -28.168  -1.003  1.00  6.52           H  
ATOM    732 2HB  ARG A  51       6.930 -28.813  -2.307  1.00  6.52           H  
ATOM    733 1HG  ARG A  51       8.756 -28.362  -3.900  1.00  6.52           H  
ATOM    734 2HG  ARG A  51       9.724 -27.671  -2.572  1.00  6.52           H  
ATOM    735 1HD  ARG A  51       9.716 -29.796  -1.428  1.00  6.52           H  
ATOM    736 2HD  ARG A  51       8.712 -30.506  -2.713  1.00  6.52           H  
ATOM    737  HE  ARG A  51      10.965 -29.440  -3.967  1.00  6.52           H  
ATOM    738 1HH1 ARG A  51      10.270 -31.912  -1.564  1.00  6.52           H  
ATOM    739 2HH1 ARG A  51      11.650 -32.896  -1.996  1.00  6.52           H  
ATOM    740 1HH2 ARG A  51      12.754 -30.728  -4.513  1.00  6.52           H  
ATOM    741 2HH2 ARG A  51      13.056 -32.227  -3.663  1.00  6.52           H  
ATOM    742  N   LYS A  52       5.611 -26.172  -0.487  1.00  6.37           N  
ATOM    743  CA  LYS A  52       4.304 -25.948   0.125  1.00  6.37           C  
ATOM    744  C   LYS A  52       3.609 -24.747  -0.518  1.00  6.37           C  
ATOM    745  O   LYS A  52       2.400 -24.791  -0.778  1.00  6.37           O  
ATOM    746  CB  LYS A  52       4.433 -25.735   1.635  1.00  6.37           C  
ATOM    747  CG  LYS A  52       4.809 -26.989   2.426  1.00  6.37           C  
ATOM    748  CD  LYS A  52       4.940 -26.683   3.914  1.00  6.37           C  
ATOM    749  CE  LYS A  52       5.278 -27.927   4.722  1.00  6.37           C  
ATOM    750  NZ  LYS A  52       5.446 -27.616   6.172  1.00  6.37           N  
ATOM    751  H   LYS A  52       6.460 -26.100   0.078  1.00  6.37           H  
ATOM    752  HA  LYS A  52       3.685 -26.827  -0.049  1.00  6.37           H  
ATOM    753 1HB  LYS A  52       5.191 -24.983   1.828  1.00  6.37           H  
ATOM    754 2HB  LYS A  52       3.493 -25.354   2.028  1.00  6.37           H  
ATOM    755 1HG  LYS A  52       4.050 -27.756   2.280  1.00  6.37           H  
ATOM    756 2HG  LYS A  52       5.759 -27.371   2.057  1.00  6.37           H  
ATOM    757 1HD  LYS A  52       5.732 -25.947   4.058  1.00  6.37           H  
ATOM    758 2HD  LYS A  52       4.006 -26.260   4.285  1.00  6.37           H  
ATOM    759 1HE  LYS A  52       4.477 -28.655   4.608  1.00  6.37           H  
ATOM    760 2HE  LYS A  52       6.200 -28.357   4.348  1.00  6.37           H  
ATOM    761 1HZ  LYS A  52       5.669 -28.463   6.676  1.00  6.37           H  
ATOM    762 2HZ  LYS A  52       6.197 -26.947   6.289  1.00  6.37           H  
ATOM    763 3HZ  LYS A  52       4.589 -27.225   6.535  1.00  6.37           H  
ATOM    764  N   ILE A  53       4.374 -23.695  -0.823  1.00  6.29           N  
ATOM    765  CA  ILE A  53       3.810 -22.518  -1.465  1.00  6.29           C  
ATOM    766  C   ILE A  53       3.428 -22.787  -2.909  1.00  6.29           C  
ATOM    767  O   ILE A  53       2.354 -22.382  -3.342  1.00  6.29           O  
ATOM    768  CB  ILE A  53       4.743 -21.299  -1.387  1.00  6.29           C  
ATOM    769  CG1 ILE A  53       4.938 -20.880   0.068  1.00  6.29           C  
ATOM    770  CG2 ILE A  53       4.176 -20.159  -2.218  1.00  6.29           C  
ATOM    771  CD1 ILE A  53       3.645 -20.518   0.763  1.00  6.29           C  
ATOM    772  H   ILE A  53       5.364 -23.703  -0.567  1.00  6.29           H  
ATOM    773  HA  ILE A  53       2.899 -22.252  -0.928  1.00  6.29           H  
ATOM    774  HB  ILE A  53       5.727 -21.577  -1.779  1.00  6.29           H  
ATOM    775 1HG1 ILE A  53       5.398 -21.687   0.610  1.00  6.29           H  
ATOM    776 2HG1 ILE A  53       5.598 -20.017   0.101  1.00  6.29           H  
ATOM    777 1HG2 ILE A  53       4.851 -19.306  -2.173  1.00  6.29           H  
ATOM    778 2HG2 ILE A  53       4.075 -20.490  -3.250  1.00  6.29           H  
ATOM    779 3HG2 ILE A  53       3.196 -19.871  -1.831  1.00  6.29           H  
ATOM    780 1HD1 ILE A  53       3.858 -20.228   1.794  1.00  6.29           H  
ATOM    781 2HD1 ILE A  53       3.170 -19.686   0.243  1.00  6.29           H  
ATOM    782 3HD1 ILE A  53       2.976 -21.379   0.759  1.00  6.29           H  
ATOM    783  N   ASP A  54       4.281 -23.483  -3.663  1.00  6.27           N  
ATOM    784  CA  ASP A  54       3.951 -23.775  -5.049  1.00  6.27           C  
ATOM    785  C   ASP A  54       2.679 -24.599  -5.107  1.00  6.27           C  
ATOM    786  O   ASP A  54       1.807 -24.345  -5.942  1.00  6.27           O  
ATOM    787  CB  ASP A  54       5.076 -24.547  -5.745  1.00  6.27           C  
ATOM    788  CG  ASP A  54       6.333 -23.701  -6.036  1.00  6.27           C  
ATOM    789  OD1 ASP A  54       6.262 -22.495  -5.930  1.00  6.27           O  
ATOM    790  OD2 ASP A  54       7.343 -24.269  -6.387  1.00  6.27           O  
ATOM    791  H   ASP A  54       5.158 -23.801  -3.272  1.00  6.27           H  
ATOM    792  HA  ASP A  54       3.785 -22.836  -5.576  1.00  6.27           H  
ATOM    793 1HB  ASP A  54       5.369 -25.389  -5.112  1.00  6.27           H  
ATOM    794 2HB  ASP A  54       4.706 -24.962  -6.683  1.00  6.27           H  
ATOM    795  N   THR A  55       2.543 -25.545  -4.174  1.00  6.30           N  
ATOM    796  CA  THR A  55       1.360 -26.374  -4.113  1.00  6.30           C  
ATOM    797  C   THR A  55       0.155 -25.510  -3.800  1.00  6.30           C  
ATOM    798  O   THR A  55      -0.889 -25.629  -4.443  1.00  6.30           O  
ATOM    799  CB  THR A  55       1.492 -27.457  -3.037  1.00  6.30           C  
ATOM    800  OG1 THR A  55       2.615 -28.302  -3.339  1.00  6.30           O  
ATOM    801  CG2 THR A  55       0.209 -28.286  -2.992  1.00  6.30           C  
ATOM    802  H   THR A  55       3.298 -25.724  -3.510  1.00  6.30           H  
ATOM    803  HA  THR A  55       1.208 -26.848  -5.083  1.00  6.30           H  
ATOM    804  HB  THR A  55       1.657 -26.988  -2.066  1.00  6.30           H  
ATOM    805  HG1 THR A  55       3.445 -27.779  -3.204  1.00  6.30           H  
ATOM    806 1HG2 THR A  55       0.303 -29.053  -2.225  1.00  6.30           H  
ATOM    807 2HG2 THR A  55      -0.632 -27.634  -2.756  1.00  6.30           H  
ATOM    808 3HG2 THR A  55       0.045 -28.757  -3.961  1.00  6.30           H  
ATOM    809  N   ALA A  56       0.293 -24.618  -2.817  1.00  6.37           N  
ATOM    810  CA  ALA A  56      -0.814 -23.755  -2.467  1.00  6.37           C  
ATOM    811  C   ALA A  56      -1.230 -22.897  -3.653  1.00  6.37           C  
ATOM    812  O   ALA A  56      -2.421 -22.727  -3.903  1.00  6.37           O  
ATOM    813  CB  ALA A  56      -0.433 -22.867  -1.306  1.00  6.37           C  
ATOM    814  H   ALA A  56       1.162 -24.559  -2.289  1.00  6.37           H  
ATOM    815  HA  ALA A  56      -1.655 -24.381  -2.182  1.00  6.37           H  
ATOM    816 1HB  ALA A  56      -1.284 -22.257  -1.054  1.00  6.37           H  
ATOM    817 2HB  ALA A  56      -0.150 -23.481  -0.451  1.00  6.37           H  
ATOM    818 3HB  ALA A  56       0.405 -22.233  -1.588  1.00  6.37           H  
ATOM    819  N   LEU A  57      -0.258 -22.397  -4.418  1.00  6.46           N  
ATOM    820  CA  LEU A  57      -0.580 -21.572  -5.570  1.00  6.46           C  
ATOM    821  C   LEU A  57      -1.313 -22.392  -6.626  1.00  6.46           C  
ATOM    822  O   LEU A  57      -2.277 -21.907  -7.226  1.00  6.46           O  
ATOM    823  CB  LEU A  57       0.696 -20.946  -6.126  1.00  6.46           C  
ATOM    824  CG  LEU A  57       1.317 -19.880  -5.204  1.00  6.46           C  
ATOM    825  CD1 LEU A  57       2.672 -19.472  -5.737  1.00  6.46           C  
ATOM    826  CD2 LEU A  57       0.380 -18.698  -5.121  1.00  6.46           C  
ATOM    827  H   LEU A  57       0.716 -22.560  -4.169  1.00  6.46           H  
ATOM    828  HA  LEU A  57      -1.233 -20.770  -5.244  1.00  6.46           H  
ATOM    829 1HB  LEU A  57       1.436 -21.731  -6.274  1.00  6.46           H  
ATOM    830 2HB  LEU A  57       0.476 -20.483  -7.087  1.00  6.46           H  
ATOM    831  HG  LEU A  57       1.452 -20.292  -4.209  1.00  6.46           H  
ATOM    832 1HD1 LEU A  57       3.109 -18.725  -5.078  1.00  6.46           H  
ATOM    833 2HD1 LEU A  57       3.323 -20.348  -5.775  1.00  6.46           H  
ATOM    834 3HD1 LEU A  57       2.562 -19.056  -6.735  1.00  6.46           H  
ATOM    835 1HD2 LEU A  57       0.806 -17.944  -4.460  1.00  6.46           H  
ATOM    836 2HD2 LEU A  57       0.239 -18.274  -6.115  1.00  6.46           H  
ATOM    837 3HD2 LEU A  57      -0.581 -19.028  -4.728  1.00  6.46           H  
ATOM    838  N   GLU A  58      -0.909 -23.649  -6.826  1.00  6.58           N  
ATOM    839  CA  GLU A  58      -1.615 -24.499  -7.775  1.00  6.58           C  
ATOM    840  C   GLU A  58      -3.068 -24.654  -7.348  1.00  6.58           C  
ATOM    841  O   GLU A  58      -3.991 -24.532  -8.162  1.00  6.58           O  
ATOM    842  CB  GLU A  58      -0.966 -25.884  -7.891  1.00  6.58           C  
ATOM    843  CG  GLU A  58      -1.705 -26.816  -8.863  1.00  6.58           C  
ATOM    844  CD  GLU A  58      -1.065 -28.185  -9.046  1.00  6.58           C  
ATOM    845  OE1 GLU A  58       0.067 -28.371  -8.665  1.00  6.58           O  
ATOM    846  OE2 GLU A  58      -1.746 -29.056  -9.551  1.00  6.58           O  
ATOM    847  H   GLU A  58      -0.088 -24.006  -6.331  1.00  6.58           H  
ATOM    848  HA  GLU A  58      -1.594 -24.018  -8.754  1.00  6.58           H  
ATOM    849 1HB  GLU A  58       0.067 -25.778  -8.225  1.00  6.58           H  
ATOM    850 2HB  GLU A  58      -0.946 -26.362  -6.913  1.00  6.58           H  
ATOM    851 1HG  GLU A  58      -2.718 -26.954  -8.486  1.00  6.58           H  
ATOM    852 2HG  GLU A  58      -1.776 -26.324  -9.831  1.00  6.58           H  
ATOM    853  N   LEU A  59      -3.278 -24.885  -6.055  1.00  6.75           N  
ATOM    854  CA  LEU A  59      -4.624 -25.062  -5.545  1.00  6.75           C  
ATOM    855  C   LEU A  59      -5.437 -23.784  -5.733  1.00  6.75           C  
ATOM    856  O   LEU A  59      -6.617 -23.839  -6.090  1.00  6.75           O  
ATOM    857  CB  LEU A  59      -4.552 -25.472  -4.076  1.00  6.75           C  
ATOM    858  CG  LEU A  59      -3.962 -26.865  -3.852  1.00  6.75           C  
ATOM    859  CD1 LEU A  59      -3.765 -27.101  -2.367  1.00  6.75           C  
ATOM    860  CD2 LEU A  59      -4.880 -27.893  -4.472  1.00  6.75           C  
ATOM    861  H   LEU A  59      -2.476 -24.972  -5.426  1.00  6.75           H  
ATOM    862  HA  LEU A  59      -5.100 -25.862  -6.105  1.00  6.75           H  
ATOM    863 1HB  LEU A  59      -3.935 -24.755  -3.544  1.00  6.75           H  
ATOM    864 2HB  LEU A  59      -5.552 -25.454  -3.654  1.00  6.75           H  
ATOM    865  HG  LEU A  59      -2.988 -26.928  -4.332  1.00  6.75           H  
ATOM    866 1HD1 LEU A  59      -3.333 -28.087  -2.209  1.00  6.75           H  
ATOM    867 2HD1 LEU A  59      -3.092 -26.343  -1.968  1.00  6.75           H  
ATOM    868 3HD1 LEU A  59      -4.724 -27.038  -1.858  1.00  6.75           H  
ATOM    869 1HD2 LEU A  59      -4.460 -28.887  -4.326  1.00  6.75           H  
ATOM    870 2HD2 LEU A  59      -5.862 -27.840  -3.998  1.00  6.75           H  
ATOM    871 3HD2 LEU A  59      -4.980 -27.692  -5.537  1.00  6.75           H  
ATOM    872  N   MET A  60      -4.812 -22.625  -5.544  1.00  6.94           N  
ATOM    873  CA  MET A  60      -5.520 -21.371  -5.743  1.00  6.94           C  
ATOM    874  C   MET A  60      -5.946 -21.220  -7.199  1.00  6.94           C  
ATOM    875  O   MET A  60      -7.094 -20.885  -7.491  1.00  6.94           O  
ATOM    876  CB  MET A  60      -4.632 -20.207  -5.319  1.00  6.94           C  
ATOM    877  CG  MET A  60      -4.411 -20.142  -3.832  1.00  6.94           C  
ATOM    878  SD  MET A  60      -5.907 -19.832  -2.992  1.00  6.94           S  
ATOM    879  CE  MET A  60      -6.019 -18.145  -3.386  1.00  6.94           C  
ATOM    880  H   MET A  60      -3.842 -22.618  -5.226  1.00  6.94           H  
ATOM    881  HA  MET A  60      -6.418 -21.380  -5.129  1.00  6.94           H  
ATOM    882 1HB  MET A  60      -3.664 -20.299  -5.801  1.00  6.94           H  
ATOM    883 2HB  MET A  60      -5.075 -19.271  -5.652  1.00  6.94           H  
ATOM    884 1HG  MET A  60      -4.021 -21.072  -3.472  1.00  6.94           H  
ATOM    885 2HG  MET A  60      -3.698 -19.357  -3.602  1.00  6.94           H  
ATOM    886 1HE  MET A  60      -6.942 -17.748  -2.991  1.00  6.94           H  
ATOM    887 2HE  MET A  60      -5.169 -17.613  -2.966  1.00  6.94           H  
ATOM    888 3HE  MET A  60      -5.999 -18.025  -4.459  1.00  6.94           H  
ATOM    889  N   ASP A  61      -5.062 -21.562  -8.136  1.00  7.12           N  
ATOM    890  CA  ASP A  61      -5.443 -21.467  -9.541  1.00  7.12           C  
ATOM    891  C   ASP A  61      -6.606 -22.411  -9.863  1.00  7.12           C  
ATOM    892  O   ASP A  61      -7.502 -22.069 -10.638  1.00  7.12           O  
ATOM    893  CB  ASP A  61      -4.251 -21.757 -10.462  1.00  7.12           C  
ATOM    894  CG  ASP A  61      -3.203 -20.615 -10.517  1.00  7.12           C  
ATOM    895  OD1 ASP A  61      -3.493 -19.529 -10.060  1.00  7.12           O  
ATOM    896  OD2 ASP A  61      -2.135 -20.844 -11.044  1.00  7.12           O  
ATOM    897  H   ASP A  61      -4.119 -21.852  -7.871  1.00  7.12           H  
ATOM    898  HA  ASP A  61      -5.776 -20.448  -9.734  1.00  7.12           H  
ATOM    899 1HB  ASP A  61      -3.751 -22.668 -10.118  1.00  7.12           H  
ATOM    900 2HB  ASP A  61      -4.614 -21.947 -11.469  1.00  7.12           H  
ATOM    901  N   ARG A  62      -6.601 -23.596  -9.247  1.00  7.30           N  
ATOM    902  CA  ARG A  62      -7.652 -24.587  -9.446  1.00  7.30           C  
ATOM    903  C   ARG A  62      -9.009 -24.223  -8.829  1.00  7.30           C  
ATOM    904  O   ARG A  62     -10.050 -24.563  -9.396  1.00  7.30           O  
ATOM    905  CB  ARG A  62      -7.229 -25.940  -8.886  1.00  7.30           C  
ATOM    906  CG  ARG A  62      -6.155 -26.679  -9.684  1.00  7.30           C  
ATOM    907  CD  ARG A  62      -5.814 -27.987  -9.056  1.00  7.30           C  
ATOM    908  NE  ARG A  62      -4.773 -28.706  -9.791  1.00  7.30           N  
ATOM    909  CZ  ARG A  62      -4.978 -29.487 -10.859  1.00  7.30           C  
ATOM    910  NH1 ARG A  62      -6.187 -29.671 -11.352  1.00  7.30           N  
ATOM    911  NH2 ARG A  62      -3.932 -30.064 -11.399  1.00  7.30           N  
ATOM    912  H   ARG A  62      -5.813 -23.827  -8.637  1.00  7.30           H  
ATOM    913  HA  ARG A  62      -7.794 -24.700 -10.520  1.00  7.30           H  
ATOM    914 1HB  ARG A  62      -6.841 -25.797  -7.881  1.00  7.30           H  
ATOM    915 2HB  ARG A  62      -8.101 -26.589  -8.802  1.00  7.30           H  
ATOM    916 1HG  ARG A  62      -6.514 -26.863 -10.694  1.00  7.30           H  
ATOM    917 2HG  ARG A  62      -5.251 -26.073  -9.727  1.00  7.30           H  
ATOM    918 1HD  ARG A  62      -5.452 -27.809  -8.044  1.00  7.30           H  
ATOM    919 2HD  ARG A  62      -6.702 -28.616  -9.017  1.00  7.30           H  
ATOM    920  HE  ARG A  62      -3.792 -28.627  -9.483  1.00  7.30           H  
ATOM    921 1HH1 ARG A  62      -6.981 -29.220 -10.924  1.00  7.30           H  
ATOM    922 2HH1 ARG A  62      -6.317 -30.266 -12.158  1.00  7.30           H  
ATOM    923 1HH2 ARG A  62      -3.012 -29.889 -10.969  1.00  7.30           H  
ATOM    924 2HH2 ARG A  62      -4.029 -30.663 -12.203  1.00  7.30           H  
ATOM    925  N   HIS A  63      -9.005 -23.559  -7.668  1.00  7.46           N  
ATOM    926  CA  HIS A  63     -10.266 -23.292  -6.977  1.00  7.46           C  
ATOM    927  C   HIS A  63     -10.771 -21.838  -6.972  1.00  7.46           C  
ATOM    928  O   HIS A  63     -11.946 -21.606  -6.681  1.00  7.46           O  
ATOM    929  CB  HIS A  63     -10.148 -23.808  -5.545  1.00  7.46           C  
ATOM    930  CG  HIS A  63      -9.924 -25.298  -5.502  1.00  7.46           C  
ATOM    931  ND1 HIS A  63     -10.898 -26.203  -5.869  1.00  7.46           N  
ATOM    932  CD2 HIS A  63      -8.836 -26.035  -5.162  1.00  7.46           C  
ATOM    933  CE1 HIS A  63     -10.424 -27.428  -5.755  1.00  7.46           C  
ATOM    934  NE2 HIS A  63      -9.176 -27.361  -5.324  1.00  7.46           N  
ATOM    935  H   HIS A  63      -8.119 -23.308  -7.232  1.00  7.46           H  
ATOM    936  HA  HIS A  63     -11.045 -23.879  -7.457  1.00  7.46           H  
ATOM    937 1HB  HIS A  63      -9.307 -23.316  -5.048  1.00  7.46           H  
ATOM    938 2HB  HIS A  63     -11.052 -23.570  -4.987  1.00  7.46           H  
ATOM    939  HD1 HIS A  63     -11.818 -25.983  -6.198  1.00  7.46           H  
ATOM    940  HD2 HIS A  63      -7.839 -25.765  -4.819  1.00  7.46           H  
ATOM    941  HE1 HIS A  63     -11.049 -28.286  -6.000  1.00  7.46           H  
ATOM    942  N   VAL A  64      -9.932 -20.862  -7.300  1.00  7.59           N  
ATOM    943  CA  VAL A  64     -10.396 -19.475  -7.308  1.00  7.59           C  
ATOM    944  C   VAL A  64     -11.058 -19.112  -8.626  1.00  7.59           C  
ATOM    945  O   VAL A  64     -10.494 -19.302  -9.707  1.00  7.59           O  
ATOM    946  CB  VAL A  64      -9.251 -18.485  -7.027  1.00  7.59           C  
ATOM    947  CG1 VAL A  64      -9.739 -17.036  -7.159  1.00  7.59           C  
ATOM    948  CG2 VAL A  64      -8.744 -18.708  -5.632  1.00  7.59           C  
ATOM    949  H   VAL A  64      -8.958 -21.056  -7.516  1.00  7.59           H  
ATOM    950  HA  VAL A  64     -11.131 -19.360  -6.513  1.00  7.59           H  
ATOM    951  HB  VAL A  64      -8.448 -18.643  -7.751  1.00  7.59           H  
ATOM    952 1HG1 VAL A  64      -8.913 -16.356  -6.953  1.00  7.59           H  
ATOM    953 2HG1 VAL A  64     -10.103 -16.858  -8.167  1.00  7.59           H  
ATOM    954 3HG1 VAL A  64     -10.542 -16.855  -6.448  1.00  7.59           H  
ATOM    955 1HG2 VAL A  64      -7.953 -18.010  -5.460  1.00  7.59           H  
ATOM    956 2HG2 VAL A  64      -9.548 -18.537  -4.916  1.00  7.59           H  
ATOM    957 3HG2 VAL A  64      -8.375 -19.726  -5.531  1.00  7.59           H  
ATOM    958  N   ASP A  65     -12.254 -18.531  -8.548  1.00  7.72           N  
ATOM    959  CA  ASP A  65     -12.990 -18.144  -9.747  1.00  7.72           C  
ATOM    960  C   ASP A  65     -12.422 -16.880 -10.361  1.00  7.72           C  
ATOM    961  O   ASP A  65     -13.062 -15.831 -10.377  1.00  7.72           O  
ATOM    962  CB  ASP A  65     -14.467 -17.909  -9.412  1.00  7.72           C  
ATOM    963  CG  ASP A  65     -15.370 -17.654 -10.645  1.00  7.72           C  
ATOM    964  OD1 ASP A  65     -14.990 -17.985 -11.743  1.00  7.72           O  
ATOM    965  OD2 ASP A  65     -16.418 -17.076 -10.465  1.00  7.72           O  
ATOM    966  H   ASP A  65     -12.668 -18.388  -7.639  1.00  7.72           H  
ATOM    967  HA  ASP A  65     -12.912 -18.950 -10.477  1.00  7.72           H  
ATOM    968 1HB  ASP A  65     -14.856 -18.775  -8.874  1.00  7.72           H  
ATOM    969 2HB  ASP A  65     -14.550 -17.050  -8.745  1.00  7.72           H  
ATOM    970  N   VAL A  66     -11.254 -17.008 -10.968  1.00  7.86           N  
ATOM    971  CA  VAL A  66     -10.565 -15.881 -11.573  1.00  7.86           C  
ATOM    972  C   VAL A  66     -11.425 -15.266 -12.664  1.00  7.86           C  
ATOM    973  O   VAL A  66     -11.447 -14.047 -12.848  1.00  7.86           O  
ATOM    974  CB  VAL A  66      -9.211 -16.303 -12.132  1.00  7.86           C  
ATOM    975  CG1 VAL A  66      -8.624 -15.164 -12.913  1.00  7.86           C  
ATOM    976  CG2 VAL A  66      -8.299 -16.710 -10.972  1.00  7.86           C  
ATOM    977  H   VAL A  66     -10.809 -17.926 -10.917  1.00  7.86           H  
ATOM    978  HA  VAL A  66     -10.390 -15.132 -10.806  1.00  7.86           H  
ATOM    979  HB  VAL A  66      -9.341 -17.146 -12.813  1.00  7.86           H  
ATOM    980 1HG1 VAL A  66      -7.658 -15.459 -13.322  1.00  7.86           H  
ATOM    981 2HG1 VAL A  66      -9.297 -14.894 -13.730  1.00  7.86           H  
ATOM    982 3HG1 VAL A  66      -8.494 -14.309 -12.252  1.00  7.86           H  
ATOM    983 1HG2 VAL A  66      -7.326 -17.018 -11.359  1.00  7.86           H  
ATOM    984 2HG2 VAL A  66      -8.172 -15.865 -10.297  1.00  7.86           H  
ATOM    985 3HG2 VAL A  66      -8.748 -17.544 -10.429  1.00  7.86           H  
ATOM    986  N   ALA A  67     -12.128 -16.107 -13.407  1.00  7.99           N  
ATOM    987  CA  ALA A  67     -13.002 -15.674 -14.488  1.00  7.99           C  
ATOM    988  C   ALA A  67     -14.076 -14.698 -13.991  1.00  7.99           C  
ATOM    989  O   ALA A  67     -14.553 -13.861 -14.755  1.00  7.99           O  
ATOM    990  CB  ALA A  67     -13.663 -16.879 -15.126  1.00  7.99           C  
ATOM    991  H   ALA A  67     -12.074 -17.095 -13.194  1.00  7.99           H  
ATOM    992  HA  ALA A  67     -12.393 -15.157 -15.230  1.00  7.99           H  
ATOM    993 1HB  ALA A  67     -14.299 -16.555 -15.948  1.00  7.99           H  
ATOM    994 2HB  ALA A  67     -12.902 -17.560 -15.499  1.00  7.99           H  
ATOM    995 3HB  ALA A  67     -14.274 -17.388 -14.371  1.00  7.99           H  
ATOM    996  N   GLY A  68     -14.486 -14.820 -12.724  1.00  8.12           N  
ATOM    997  CA  GLY A  68     -15.500 -13.948 -12.158  1.00  8.12           C  
ATOM    998  C   GLY A  68     -14.896 -12.661 -11.576  1.00  8.12           C  
ATOM    999  O   GLY A  68     -15.619 -11.803 -11.065  1.00  8.12           O  
ATOM   1000  H   GLY A  68     -14.066 -15.509 -12.102  1.00  8.12           H  
ATOM   1001 1HA  GLY A  68     -16.239 -13.704 -12.920  1.00  8.12           H  
ATOM   1002 2HA  GLY A  68     -16.022 -14.494 -11.370  1.00  8.12           H  
ATOM   1003  N   LEU A  69     -13.564 -12.541 -11.639  1.00  8.24           N  
ATOM   1004  CA  LEU A  69     -12.839 -11.396 -11.097  1.00  8.24           C  
ATOM   1005  C   LEU A  69     -12.252 -10.518 -12.200  1.00  8.24           C  
ATOM   1006  O   LEU A  69     -12.234  -9.290 -12.078  1.00  8.24           O  
ATOM   1007  CB  LEU A  69     -11.694 -11.891 -10.200  1.00  8.24           C  
ATOM   1008  CG  LEU A  69     -12.121 -12.721  -8.987  1.00  8.24           C  
ATOM   1009  CD1 LEU A  69     -10.882 -13.216  -8.251  1.00  8.24           C  
ATOM   1010  CD2 LEU A  69     -12.994 -11.870  -8.080  1.00  8.24           C  
ATOM   1011  H   LEU A  69     -13.017 -13.265 -12.085  1.00  8.24           H  
ATOM   1012  HA  LEU A  69     -13.528 -10.797 -10.506  1.00  8.24           H  
ATOM   1013 1HB  LEU A  69     -11.022 -12.498 -10.804  1.00  8.24           H  
ATOM   1014 2HB  LEU A  69     -11.140 -11.026  -9.841  1.00  8.24           H  
ATOM   1015  HG  LEU A  69     -12.684 -13.592  -9.323  1.00  8.24           H  
ATOM   1016 1HD1 LEU A  69     -11.188 -13.818  -7.398  1.00  8.24           H  
ATOM   1017 2HD1 LEU A  69     -10.278 -13.823  -8.918  1.00  8.24           H  
ATOM   1018 3HD1 LEU A  69     -10.300 -12.365  -7.907  1.00  8.24           H  
ATOM   1019 1HD2 LEU A  69     -13.306 -12.461  -7.221  1.00  8.24           H  
ATOM   1020 2HD2 LEU A  69     -12.430 -11.001  -7.741  1.00  8.24           H  
ATOM   1021 3HD2 LEU A  69     -13.876 -11.540  -8.635  1.00  8.24           H  
ATOM   1022  N   LEU A  70     -11.754 -11.159 -13.254  1.00  8.35           N  
ATOM   1023  CA  LEU A  70     -11.081 -10.464 -14.342  1.00  8.35           C  
ATOM   1024  C   LEU A  70     -11.896 -10.469 -15.633  1.00  8.35           C  
ATOM   1025  O   LEU A  70     -12.465  -9.446 -16.008  1.00  8.35           O  
ATOM   1026  OXT LEU A  70     -11.685 -11.372 -16.446  1.00  8.35           O  
ATOM   1027  CB  LEU A  70      -9.717 -11.105 -14.596  1.00  8.35           C  
ATOM   1028  CG  LEU A  70      -8.784 -11.159 -13.386  1.00  8.35           C  
ATOM   1029  CD1 LEU A  70      -7.488 -11.819 -13.792  1.00  8.35           C  
ATOM   1030  CD2 LEU A  70      -8.551  -9.758 -12.852  1.00  8.35           C  
ATOM   1031  H   LEU A  70     -11.804 -12.178 -13.272  1.00  8.35           H  
ATOM   1032  HA  LEU A  70     -10.929  -9.426 -14.044  1.00  8.35           H  
ATOM   1033 1HB  LEU A  70      -9.881 -12.134 -14.929  1.00  8.35           H  
ATOM   1034 2HB  LEU A  70      -9.213 -10.560 -15.392  1.00  8.35           H  
ATOM   1035  HG  LEU A  70      -9.240 -11.773 -12.607  1.00  8.35           H  
ATOM   1036 1HD1 LEU A  70      -6.825 -11.880 -12.932  1.00  8.35           H  
ATOM   1037 2HD1 LEU A  70      -7.687 -12.814 -14.169  1.00  8.35           H  
ATOM   1038 3HD1 LEU A  70      -7.014 -11.228 -14.575  1.00  8.35           H  
ATOM   1039 1HD2 LEU A  70      -7.891  -9.803 -11.988  1.00  8.35           H  
ATOM   1040 2HD2 LEU A  70      -8.092  -9.146 -13.628  1.00  8.35           H  
ATOM   1041 3HD2 LEU A  70      -9.502  -9.313 -12.558  1.00  8.35           H  
TER    1042
ENDMDL

REMARK ID 691797 MODEL 3 P9WHP1
PFRMAT TS
TARGET P9WHP1
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   LEU A   1      -0.940   0.920   0.515  1.00  4.46           N  
ATOM      2  CA  LEU A   1       0.492   0.685   0.627  1.00  4.46           C  
ATOM      3  C   LEU A   1       1.356   1.881   0.186  1.00  4.46           C  
ATOM      4  O   LEU A   1       2.584   1.757   0.116  1.00  4.46           O  
ATOM      5  CB  LEU A   1       0.871  -0.537  -0.221  1.00  4.46           C  
ATOM      6  CG  LEU A   1       0.245  -1.894   0.193  1.00  4.46           C  
ATOM      7  CD1 LEU A   1       0.678  -2.951  -0.801  1.00  4.46           C  
ATOM      8  CD2 LEU A   1       0.694  -2.267   1.577  1.00  4.46           C  
ATOM      9 1H   LEU A   1      -1.424   0.048   0.673  1.00  4.46           H  
ATOM     10 2H   LEU A   1      -1.231   1.587   1.215  1.00  4.46           H  
ATOM     11 3H   LEU A   1      -1.159   1.260  -0.408  1.00  4.46           H  
ATOM     12  HA  LEU A   1       0.717   0.472   1.672  1.00  4.46           H  
ATOM     13 1HB  LEU A   1       0.565  -0.342  -1.247  1.00  4.46           H  
ATOM     14 2HB  LEU A   1       1.941  -0.640  -0.207  1.00  4.46           H  
ATOM     15  HG  LEU A   1      -0.840  -1.818   0.173  1.00  4.46           H  
ATOM     16 1HD1 LEU A   1       0.249  -3.906  -0.534  1.00  4.46           H  
ATOM     17 2HD1 LEU A   1       0.345  -2.670  -1.799  1.00  4.46           H  
ATOM     18 3HD1 LEU A   1       1.767  -3.024  -0.784  1.00  4.46           H  
ATOM     19 1HD2 LEU A   1       0.267  -3.206   1.847  1.00  4.46           H  
ATOM     20 2HD2 LEU A   1       1.772  -2.351   1.574  1.00  4.46           H  
ATOM     21 3HD2 LEU A   1       0.379  -1.501   2.291  1.00  4.46           H  
ATOM     22  N   ASN A   2       0.727   3.022  -0.162  1.00  4.24           N  
ATOM     23  CA  ASN A   2       1.489   4.209  -0.600  1.00  4.24           C  
ATOM     24  C   ASN A   2       1.409   5.392   0.392  1.00  4.24           C  
ATOM     25  O   ASN A   2       2.313   6.212   0.486  1.00  4.24           O  
ATOM     26  CB  ASN A   2       0.990   4.659  -1.970  1.00  4.24           C  
ATOM     27  CG  ASN A   2       1.201   3.628  -3.054  1.00  4.24           C  
ATOM     28  OD1 ASN A   2       2.243   2.974  -3.132  1.00  4.24           O  
ATOM     29  ND2 ASN A   2       0.210   3.469  -3.903  1.00  4.24           N  
ATOM     30  H   ASN A   2      -0.271   3.104  -0.116  1.00  4.24           H  
ATOM     31  HA  ASN A   2       2.545   3.937  -0.678  1.00  4.24           H  
ATOM     32 1HB  ASN A   2      -0.072   4.895  -1.914  1.00  4.24           H  
ATOM     33 2HB  ASN A   2       1.509   5.575  -2.258  1.00  4.24           H  
ATOM     34 1HD2 ASN A   2       0.283   2.793  -4.639  1.00  4.24           H  
ATOM     35 2HD2 ASN A   2      -0.621   4.021  -3.817  1.00  4.24           H  
ATOM     36  N   GLY A   3       0.328   5.470   1.166  1.00  3.97           N  
ATOM     37  CA  GLY A   3       0.101   6.611   2.063  1.00  3.97           C  
ATOM     38  C   GLY A   3       0.597   6.402   3.498  1.00  3.97           C  
ATOM     39  O   GLY A   3       0.132   7.071   4.418  1.00  3.97           O  
ATOM     40  H   GLY A   3      -0.376   4.759   1.098  1.00  3.97           H  
ATOM     41 1HA  GLY A   3       0.593   7.489   1.643  1.00  3.97           H  
ATOM     42 2HA  GLY A   3      -0.963   6.841   2.079  1.00  3.97           H  
ATOM     43  N   GLY A   4       1.471   5.414   3.700  1.00  3.71           N  
ATOM     44  CA  GLY A   4       1.949   5.021   5.029  1.00  3.71           C  
ATOM     45  C   GLY A   4       1.058   3.928   5.629  1.00  3.71           C  
ATOM     46  O   GLY A   4       1.359   3.341   6.679  1.00  3.71           O  
ATOM     47  H   GLY A   4       1.873   4.933   2.897  1.00  3.71           H  
ATOM     48 1HA  GLY A   4       2.973   4.657   4.949  1.00  3.71           H  
ATOM     49 2HA  GLY A   4       1.966   5.890   5.683  1.00  3.71           H  
ATOM     50  N   PHE A   5      -0.027   3.638   4.923  1.00  3.52           N  
ATOM     51  CA  PHE A   5      -1.004   2.649   5.337  1.00  3.52           C  
ATOM     52  C   PHE A   5      -0.504   1.249   5.059  1.00  3.52           C  
ATOM     53  O   PHE A   5       0.146   0.989   4.045  1.00  3.52           O  
ATOM     54  CB  PHE A   5      -2.324   2.881   4.613  1.00  3.52           C  
ATOM     55  CG  PHE A   5      -3.064   4.079   5.107  1.00  3.52           C  
ATOM     56  CD1 PHE A   5      -2.917   5.303   4.490  1.00  3.52           C  
ATOM     57  CD2 PHE A   5      -3.919   3.979   6.194  1.00  3.52           C  
ATOM     58  CE1 PHE A   5      -3.606   6.408   4.945  1.00  3.52           C  
ATOM     59  CE2 PHE A   5      -4.614   5.080   6.652  1.00  3.52           C  
ATOM     60  CZ  PHE A   5      -4.457   6.298   6.025  1.00  3.52           C  
ATOM     61  H   PHE A   5      -0.188   4.162   4.080  1.00  3.52           H  
ATOM     62  HA  PHE A   5      -1.170   2.752   6.409  1.00  3.52           H  
ATOM     63 1HB  PHE A   5      -2.137   3.013   3.554  1.00  3.52           H  
ATOM     64 2HB  PHE A   5      -2.965   2.001   4.732  1.00  3.52           H  
ATOM     65  HD1 PHE A   5      -2.250   5.393   3.641  1.00  3.52           H  
ATOM     66  HD2 PHE A   5      -4.041   3.014   6.687  1.00  3.52           H  
ATOM     67  HE1 PHE A   5      -3.476   7.371   4.445  1.00  3.52           H  
ATOM     68  HE2 PHE A   5      -5.283   4.987   7.505  1.00  3.52           H  
ATOM     69  HZ  PHE A   5      -5.001   7.171   6.382  1.00  3.52           H  
ATOM     70  N   GLN A   6      -0.843   0.350   5.962  1.00  3.44           N  
ATOM     71  CA  GLN A   6      -0.419  -1.028   5.869  1.00  3.44           C  
ATOM     72  C   GLN A   6      -1.463  -1.814   5.103  1.00  3.44           C  
ATOM     73  O   GLN A   6      -2.570  -1.325   4.879  1.00  3.44           O  
ATOM     74  CB  GLN A   6      -0.203  -1.575   7.275  1.00  3.44           C  
ATOM     75  CG  GLN A   6       0.807  -0.728   8.091  1.00  3.44           C  
ATOM     76  CD  GLN A   6       2.226  -0.682   7.510  1.00  3.44           C  
ATOM     77  OE1 GLN A   6       2.884  -1.726   7.399  1.00  3.44           O  
ATOM     78  NE2 GLN A   6       2.706   0.524   7.146  1.00  3.44           N  
ATOM     79  H   GLN A   6      -1.386   0.640   6.759  1.00  3.44           H  
ATOM     80  HA  GLN A   6       0.517  -1.081   5.324  1.00  3.44           H  
ATOM     81 1HB  GLN A   6      -1.149  -1.595   7.812  1.00  3.44           H  
ATOM     82 2HB  GLN A   6       0.168  -2.598   7.221  1.00  3.44           H  
ATOM     83 1HG  GLN A   6       0.437   0.299   8.138  1.00  3.44           H  
ATOM     84 2HG  GLN A   6       0.870  -1.142   9.097  1.00  3.44           H  
ATOM     85 1HE2 GLN A   6       3.633   0.597   6.771  1.00  3.44           H  
ATOM     86 2HE2 GLN A   6       2.147   1.385   7.238  1.00  3.44           H  
ATOM     87  N   LEU A   7      -1.102  -3.004   4.656  1.00  3.50           N  
ATOM     88  CA  LEU A   7      -2.020  -3.818   3.880  1.00  3.50           C  
ATOM     89  C   LEU A   7      -3.309  -4.116   4.639  1.00  3.50           C  
ATOM     90  O   LEU A   7      -3.266  -4.564   5.788  1.00  3.50           O  
ATOM     91  CB  LEU A   7      -1.352  -5.128   3.498  1.00  3.50           C  
ATOM     92  CG  LEU A   7      -2.103  -5.964   2.508  1.00  3.50           C  
ATOM     93  CD1 LEU A   7      -2.129  -5.221   1.210  1.00  3.50           C  
ATOM     94  CD2 LEU A   7      -1.427  -7.287   2.325  1.00  3.50           C  
ATOM     95  H   LEU A   7      -0.178  -3.358   4.862  1.00  3.50           H  
ATOM     96  HA  LEU A   7      -2.276  -3.268   2.972  1.00  3.50           H  
ATOM     97 1HB  LEU A   7      -0.384  -4.925   3.109  1.00  3.50           H  
ATOM     98 2HB  LEU A   7      -1.237  -5.722   4.401  1.00  3.50           H  
ATOM     99  HG  LEU A   7      -3.118  -6.119   2.861  1.00  3.50           H  
ATOM    100 1HD1 LEU A   7      -2.659  -5.783   0.475  1.00  3.50           H  
ATOM    101 2HD1 LEU A   7      -2.615  -4.256   1.348  1.00  3.50           H  
ATOM    102 3HD1 LEU A   7      -1.110  -5.075   0.881  1.00  3.50           H  
ATOM    103 1HD2 LEU A   7      -1.973  -7.883   1.605  1.00  3.50           H  
ATOM    104 2HD2 LEU A   7      -0.435  -7.123   1.965  1.00  3.50           H  
ATOM    105 3HD2 LEU A   7      -1.388  -7.802   3.271  1.00  3.50           H  
ATOM    106  N   HIS A   8      -4.448  -3.881   3.994  1.00  3.72           N  
ATOM    107  CA  HIS A   8      -5.743  -4.140   4.607  1.00  3.72           C  
ATOM    108  C   HIS A   8      -5.841  -5.643   4.906  1.00  3.72           C  
ATOM    109  O   HIS A   8      -5.448  -6.442   4.046  1.00  3.72           O  
ATOM    110  CB  HIS A   8      -6.880  -3.710   3.656  1.00  3.72           C  
ATOM    111  CG  HIS A   8      -8.267  -3.716   4.260  1.00  3.72           C  
ATOM    112  ND1 HIS A   8      -9.005  -4.871   4.452  1.00  3.72           N  
ATOM    113  CD2 HIS A   8      -9.039  -2.700   4.714  1.00  3.72           C  
ATOM    114  CE1 HIS A   8     -10.168  -4.559   5.003  1.00  3.72           C  
ATOM    115  NE2 HIS A   8     -10.214  -3.250   5.169  1.00  3.72           N  
ATOM    116  H   HIS A   8      -4.409  -3.497   3.060  1.00  3.72           H  
ATOM    117  HA  HIS A   8      -5.822  -3.548   5.508  1.00  3.72           H  
ATOM    118 1HB  HIS A   8      -6.683  -2.698   3.296  1.00  3.72           H  
ATOM    119 2HB  HIS A   8      -6.889  -4.366   2.788  1.00  3.72           H  
ATOM    120  HD2 HIS A   8      -8.777  -1.640   4.720  1.00  3.72           H  
ATOM    121  HE1 HIS A   8     -10.955  -5.260   5.272  1.00  3.72           H  
ATOM    122  HE2 HIS A   8     -10.985  -2.730   5.567  1.00  3.72           H  
ATOM    123  N   PRO A   9      -6.392  -6.068   6.065  1.00  4.10           N  
ATOM    124  CA  PRO A   9      -6.615  -7.453   6.447  1.00  4.10           C  
ATOM    125  C   PRO A   9      -7.285  -8.305   5.370  1.00  4.10           C  
ATOM    126  O   PRO A   9      -6.984  -9.493   5.258  1.00  4.10           O  
ATOM    127  CB  PRO A   9      -7.525  -7.300   7.673  1.00  4.10           C  
ATOM    128  CG  PRO A   9      -7.089  -5.996   8.294  1.00  4.10           C  
ATOM    129  CD  PRO A   9      -6.771  -5.091   7.129  1.00  4.10           C  
ATOM    130  HA  PRO A   9      -5.657  -7.884   6.749  1.00  4.10           H  
ATOM    131 1HB  PRO A   9      -8.579  -7.290   7.359  1.00  4.10           H  
ATOM    132 2HB  PRO A   9      -7.397  -8.163   8.347  1.00  4.10           H  
ATOM    133 1HG  PRO A   9      -7.894  -5.598   8.934  1.00  4.10           H  
ATOM    134 2HG  PRO A   9      -6.220  -6.162   8.949  1.00  4.10           H  
ATOM    135 1HD  PRO A   9      -7.650  -4.504   6.862  1.00  4.10           H  
ATOM    136 2HD  PRO A   9      -5.912  -4.469   7.420  1.00  4.10           H  
ATOM    137  N   ALA A  10      -8.175  -7.725   4.555  1.00  4.62           N  
ATOM    138  CA  ALA A  10      -8.826  -8.512   3.506  1.00  4.62           C  
ATOM    139  C   ALA A  10      -7.808  -9.042   2.509  1.00  4.62           C  
ATOM    140  O   ALA A  10      -7.931 -10.160   1.987  1.00  4.62           O  
ATOM    141  CB  ALA A  10      -9.838  -7.665   2.763  1.00  4.62           C  
ATOM    142  H   ALA A  10      -8.419  -6.740   4.642  1.00  4.62           H  
ATOM    143  HA  ALA A  10      -9.327  -9.355   3.972  1.00  4.62           H  
ATOM    144 1HB  ALA A  10     -10.323  -8.268   1.998  1.00  4.62           H  
ATOM    145 2HB  ALA A  10     -10.583  -7.296   3.463  1.00  4.62           H  
ATOM    146 3HB  ALA A  10      -9.327  -6.825   2.295  1.00  4.62           H  
ATOM    147  N   ILE A  11      -6.790  -8.247   2.242  1.00  5.23           N  
ATOM    148  CA  ILE A  11      -5.816  -8.597   1.250  1.00  5.23           C  
ATOM    149  C   ILE A  11      -4.774  -9.435   1.918  1.00  5.23           C  
ATOM    150  O   ILE A  11      -4.274 -10.395   1.345  1.00  5.23           O  
ATOM    151  CB  ILE A  11      -5.207  -7.390   0.561  1.00  5.23           C  
ATOM    152  CG1 ILE A  11      -6.320  -6.533  -0.040  1.00  5.23           C  
ATOM    153  CG2 ILE A  11      -4.255  -7.896  -0.526  1.00  5.23           C  
ATOM    154  CD1 ILE A  11      -7.215  -7.283  -0.991  1.00  5.23           C  
ATOM    155  H   ILE A  11      -6.670  -7.376   2.761  1.00  5.23           H  
ATOM    156  HA  ILE A  11      -6.302  -9.206   0.483  1.00  5.23           H  
ATOM    157  HB  ILE A  11      -4.686  -6.781   1.289  1.00  5.23           H  
ATOM    158 1HG1 ILE A  11      -6.929  -6.134   0.768  1.00  5.23           H  
ATOM    159 2HG1 ILE A  11      -5.868  -5.699  -0.578  1.00  5.23           H  
ATOM    160 1HG2 ILE A  11      -3.804  -7.058  -1.049  1.00  5.23           H  
ATOM    161 2HG2 ILE A  11      -3.479  -8.501  -0.070  1.00  5.23           H  
ATOM    162 3HG2 ILE A  11      -4.811  -8.505  -1.237  1.00  5.23           H  
ATOM    163 1HD1 ILE A  11      -7.981  -6.610  -1.376  1.00  5.23           H  
ATOM    164 2HD1 ILE A  11      -6.626  -7.673  -1.821  1.00  5.23           H  
ATOM    165 3HD1 ILE A  11      -7.693  -8.108  -0.464  1.00  5.23           H  
ATOM    166  N   ALA A  12      -4.442  -9.077   3.158  1.00  5.88           N  
ATOM    167  CA  ALA A  12      -3.454  -9.852   3.876  1.00  5.88           C  
ATOM    168  C   ALA A  12      -3.922 -11.297   3.940  1.00  5.88           C  
ATOM    169  O   ALA A  12      -3.121 -12.220   3.783  1.00  5.88           O  
ATOM    170  CB  ALA A  12      -3.252  -9.286   5.266  1.00  5.88           C  
ATOM    171  H   ALA A  12      -4.874  -8.260   3.586  1.00  5.88           H  
ATOM    172  HA  ALA A  12      -2.517  -9.820   3.326  1.00  5.88           H  
ATOM    173 1HB  ALA A  12      -2.502  -9.868   5.797  1.00  5.88           H  
ATOM    174 2HB  ALA A  12      -2.927  -8.246   5.191  1.00  5.88           H  
ATOM    175 3HB  ALA A  12      -4.187  -9.336   5.801  1.00  5.88           H  
ATOM    176  N   ALA A  13      -5.236 -11.500   4.123  1.00  6.51           N  
ATOM    177  CA  ALA A  13      -5.802 -12.838   4.129  1.00  6.51           C  
ATOM    178  C   ALA A  13      -5.595 -13.524   2.776  1.00  6.51           C  
ATOM    179  O   ALA A  13      -5.213 -14.699   2.727  1.00  6.51           O  
ATOM    180  CB  ALA A  13      -7.286 -12.759   4.440  1.00  6.51           C  
ATOM    181  H   ALA A  13      -5.852 -10.709   4.293  1.00  6.51           H  
ATOM    182  HA  ALA A  13      -5.302 -13.420   4.896  1.00  6.51           H  
ATOM    183 1HB  ALA A  13      -7.708 -13.761   4.462  1.00  6.51           H  
ATOM    184 2HB  ALA A  13      -7.426 -12.282   5.410  1.00  6.51           H  
ATOM    185 3HB  ALA A  13      -7.787 -12.169   3.673  1.00  6.51           H  
ATOM    186  N   LEU A  14      -5.774 -12.787   1.673  1.00  7.07           N  
ATOM    187  CA  LEU A  14      -5.567 -13.400   0.366  1.00  7.07           C  
ATOM    188  C   LEU A  14      -4.112 -13.803   0.185  1.00  7.07           C  
ATOM    189  O   LEU A  14      -3.824 -14.879  -0.336  1.00  7.07           O  
ATOM    190  CB  LEU A  14      -5.943 -12.437  -0.759  1.00  7.07           C  
ATOM    191  CG  LEU A  14      -7.416 -12.097  -0.887  1.00  7.07           C  
ATOM    192  CD1 LEU A  14      -7.571 -11.025  -1.937  1.00  7.07           C  
ATOM    193  CD2 LEU A  14      -8.195 -13.339  -1.251  1.00  7.07           C  
ATOM    194  H   LEU A  14      -6.109 -11.823   1.743  1.00  7.07           H  
ATOM    195  HA  LEU A  14      -6.188 -14.290   0.299  1.00  7.07           H  
ATOM    196 1HB  LEU A  14      -5.398 -11.508  -0.619  1.00  7.07           H  
ATOM    197 2HB  LEU A  14      -5.627 -12.878  -1.702  1.00  7.07           H  
ATOM    198  HG  LEU A  14      -7.781 -11.702   0.057  1.00  7.07           H  
ATOM    199 1HD1 LEU A  14      -8.623 -10.759  -2.029  1.00  7.07           H  
ATOM    200 2HD1 LEU A  14      -7.001 -10.156  -1.646  1.00  7.07           H  
ATOM    201 3HD1 LEU A  14      -7.203 -11.398  -2.889  1.00  7.07           H  
ATOM    202 1HD2 LEU A  14      -9.257 -13.099  -1.350  1.00  7.07           H  
ATOM    203 2HD2 LEU A  14      -7.824 -13.720  -2.194  1.00  7.07           H  
ATOM    204 3HD2 LEU A  14      -8.070 -14.091  -0.474  1.00  7.07           H  
ATOM    205  N   VAL A  15      -3.193 -12.966   0.669  1.00  7.53           N  
ATOM    206  CA  VAL A  15      -1.762 -13.247   0.560  1.00  7.53           C  
ATOM    207  C   VAL A  15      -1.414 -14.461   1.413  1.00  7.53           C  
ATOM    208  O   VAL A  15      -0.713 -15.375   0.978  1.00  7.53           O  
ATOM    209  CB  VAL A  15      -0.914 -12.030   1.008  1.00  7.53           C  
ATOM    210  CG1 VAL A  15       0.577 -12.404   1.048  1.00  7.53           C  
ATOM    211  CG2 VAL A  15      -1.142 -10.861   0.054  1.00  7.53           C  
ATOM    212  H   VAL A  15      -3.511 -12.093   1.095  1.00  7.53           H  
ATOM    213  HA  VAL A  15      -1.531 -13.469  -0.482  1.00  7.53           H  
ATOM    214  HB  VAL A  15      -1.214 -11.741   2.016  1.00  7.53           H  
ATOM    215 1HG1 VAL A  15       1.162 -11.541   1.379  1.00  7.53           H  
ATOM    216 2HG1 VAL A  15       0.732 -13.230   1.743  1.00  7.53           H  
ATOM    217 3HG1 VAL A  15       0.909 -12.701   0.054  1.00  7.53           H  
ATOM    218 1HG2 VAL A  15      -0.554 -10.004   0.386  1.00  7.53           H  
ATOM    219 2HG2 VAL A  15      -0.837 -11.146  -0.950  1.00  7.53           H  
ATOM    220 3HG2 VAL A  15      -2.191 -10.598   0.049  1.00  7.53           H  
ATOM    221  N   SER A  16      -1.953 -14.486   2.629  1.00  7.87           N  
ATOM    222  CA  SER A  16      -1.740 -15.557   3.588  1.00  7.87           C  
ATOM    223  C   SER A  16      -2.226 -16.897   3.036  1.00  7.87           C  
ATOM    224  O   SER A  16      -1.641 -17.948   3.314  1.00  7.87           O  
ATOM    225  CB  SER A  16      -2.469 -15.230   4.875  1.00  7.87           C  
ATOM    226  OG  SER A  16      -1.940 -14.072   5.470  1.00  7.87           O  
ATOM    227  H   SER A  16      -2.525 -13.701   2.923  1.00  7.87           H  
ATOM    228  HA  SER A  16      -0.671 -15.630   3.793  1.00  7.87           H  
ATOM    229 1HB  SER A  16      -3.523 -15.088   4.666  1.00  7.87           H  
ATOM    230 2HB  SER A  16      -2.381 -16.069   5.561  1.00  7.87           H  
ATOM    231  HG  SER A  16      -2.174 -13.336   4.856  1.00  7.87           H  
ATOM    232  N   GLY A  17      -3.275 -16.853   2.209  1.00  8.03           N  
ATOM    233  CA  GLY A  17      -3.854 -18.039   1.591  1.00  8.03           C  
ATOM    234  C   GLY A  17      -3.066 -18.582   0.378  1.00  8.03           C  
ATOM    235  O   GLY A  17      -3.464 -19.593  -0.211  1.00  8.03           O  
ATOM    236  H   GLY A  17      -3.733 -15.956   2.052  1.00  8.03           H  
ATOM    237 1HA  GLY A  17      -3.943 -18.821   2.343  1.00  8.03           H  
ATOM    238 2HA  GLY A  17      -4.869 -17.795   1.276  1.00  8.03           H  
ATOM    239  N   LEU A  18      -1.970 -17.925  -0.016  1.00  7.95           N  
ATOM    240  CA  LEU A  18      -1.171 -18.378  -1.154  1.00  7.95           C  
ATOM    241  C   LEU A  18      -0.097 -19.387  -0.750  1.00  7.95           C  
ATOM    242  O   LEU A  18       0.395 -19.393   0.380  1.00  7.95           O  
ATOM    243  CB  LEU A  18      -0.516 -17.196  -1.856  1.00  7.95           C  
ATOM    244  CG  LEU A  18      -1.464 -16.180  -2.435  1.00  7.95           C  
ATOM    245  CD1 LEU A  18      -0.664 -15.040  -3.037  1.00  7.95           C  
ATOM    246  CD2 LEU A  18      -2.365 -16.867  -3.465  1.00  7.95           C  
ATOM    247  H   LEU A  18      -1.669 -17.084   0.478  1.00  7.95           H  
ATOM    248  HA  LEU A  18      -1.839 -18.862  -1.866  1.00  7.95           H  
ATOM    249 1HB  LEU A  18       0.134 -16.684  -1.142  1.00  7.95           H  
ATOM    250 2HB  LEU A  18       0.075 -17.562  -2.643  1.00  7.95           H  
ATOM    251  HG  LEU A  18      -2.069 -15.774  -1.650  1.00  7.95           H  
ATOM    252 1HD1 LEU A  18      -1.343 -14.294  -3.442  1.00  7.95           H  
ATOM    253 2HD1 LEU A  18      -0.044 -14.585  -2.260  1.00  7.95           H  
ATOM    254 3HD1 LEU A  18      -0.029 -15.424  -3.831  1.00  7.95           H  
ATOM    255 1HD2 LEU A  18      -3.061 -16.142  -3.878  1.00  7.95           H  
ATOM    256 2HD2 LEU A  18      -1.756 -17.282  -4.263  1.00  7.95           H  
ATOM    257 3HD2 LEU A  18      -2.924 -17.669  -2.975  1.00  7.95           H  
ATOM    258  N   ARG A  19       0.299 -20.245  -1.689  1.00  7.61           N  
ATOM    259  CA  ARG A  19       1.337 -21.235  -1.398  1.00  7.61           C  
ATOM    260  C   ARG A  19       2.716 -20.649  -1.100  1.00  7.61           C  
ATOM    261  O   ARG A  19       3.526 -21.286  -0.426  1.00  7.61           O  
ATOM    262  CB  ARG A  19       1.484 -22.236  -2.527  1.00  7.61           C  
ATOM    263  CG  ARG A  19       0.307 -23.161  -2.688  1.00  7.61           C  
ATOM    264  CD  ARG A  19       0.554 -24.222  -3.686  1.00  7.61           C  
ATOM    265  NE  ARG A  19       1.523 -25.209  -3.196  1.00  7.61           N  
ATOM    266  CZ  ARG A  19       2.018 -26.221  -3.932  1.00  7.61           C  
ATOM    267  NH1 ARG A  19       1.652 -26.341  -5.180  1.00  7.61           N  
ATOM    268  NH2 ARG A  19       2.860 -27.089  -3.391  1.00  7.61           N  
ATOM    269  H   ARG A  19      -0.125 -20.216  -2.605  1.00  7.61           H  
ATOM    270  HA  ARG A  19       1.017 -21.789  -0.515  1.00  7.61           H  
ATOM    271 1HB  ARG A  19       1.625 -21.708  -3.468  1.00  7.61           H  
ATOM    272 2HB  ARG A  19       2.369 -22.848  -2.363  1.00  7.61           H  
ATOM    273 1HG  ARG A  19       0.099 -23.637  -1.731  1.00  7.61           H  
ATOM    274 2HG  ARG A  19      -0.557 -22.597  -2.997  1.00  7.61           H  
ATOM    275 1HD  ARG A  19      -0.379 -24.736  -3.921  1.00  7.61           H  
ATOM    276 2HD  ARG A  19       0.956 -23.774  -4.590  1.00  7.61           H  
ATOM    277  HE  ARG A  19       1.819 -25.139  -2.233  1.00  7.61           H  
ATOM    278 1HH1 ARG A  19       1.019 -25.648  -5.586  1.00  7.61           H  
ATOM    279 2HH1 ARG A  19       1.992 -27.101  -5.742  1.00  7.61           H  
ATOM    280 1HH2 ARG A  19       3.139 -26.987  -2.424  1.00  7.61           H  
ATOM    281 2HH2 ARG A  19       3.213 -27.862  -3.936  1.00  7.61           H  
ATOM    282  N   LEU A  20       3.007 -19.465  -1.622  1.00  7.03           N  
ATOM    283  CA  LEU A  20       4.318 -18.879  -1.385  1.00  7.03           C  
ATOM    284  C   LEU A  20       4.245 -17.762  -0.356  1.00  7.03           C  
ATOM    285  O   LEU A  20       3.320 -16.951  -0.351  1.00  7.03           O  
ATOM    286  CB  LEU A  20       4.896 -18.321  -2.672  1.00  7.03           C  
ATOM    287  CG  LEU A  20       5.016 -19.281  -3.809  1.00  7.03           C  
ATOM    288  CD1 LEU A  20       5.607 -18.509  -4.989  1.00  7.03           C  
ATOM    289  CD2 LEU A  20       5.835 -20.491  -3.383  1.00  7.03           C  
ATOM    290  H   LEU A  20       2.317 -18.979  -2.172  1.00  7.03           H  
ATOM    291  HA  LEU A  20       4.985 -19.653  -1.009  1.00  7.03           H  
ATOM    292 1HB  LEU A  20       4.271 -17.524  -3.007  1.00  7.03           H  
ATOM    293 2HB  LEU A  20       5.887 -17.916  -2.459  1.00  7.03           H  
ATOM    294  HG  LEU A  20       4.031 -19.630  -4.102  1.00  7.03           H  
ATOM    295 1HD1 LEU A  20       5.678 -19.147  -5.834  1.00  7.03           H  
ATOM    296 2HD1 LEU A  20       4.978 -17.667  -5.241  1.00  7.03           H  
ATOM    297 3HD1 LEU A  20       6.598 -18.136  -4.724  1.00  7.03           H  
ATOM    298 1HD2 LEU A  20       5.914 -21.197  -4.216  1.00  7.03           H  
ATOM    299 2HD2 LEU A  20       6.828 -20.169  -3.074  1.00  7.03           H  
ATOM    300 3HD2 LEU A  20       5.345 -20.986  -2.546  1.00  7.03           H  
ATOM    301  N   ARG A  21       5.280 -17.652   0.471  1.00  6.27           N  
ATOM    302  CA  ARG A  21       5.315 -16.597   1.482  1.00  6.27           C  
ATOM    303  C   ARG A  21       5.814 -15.290   0.871  1.00  6.27           C  
ATOM    304  O   ARG A  21       6.953 -14.878   1.083  1.00  6.27           O  
ATOM    305  CB  ARG A  21       6.220 -16.998   2.632  1.00  6.27           C  
ATOM    306  CG  ARG A  21       5.807 -18.284   3.369  1.00  6.27           C  
ATOM    307  CD  ARG A  21       4.554 -18.140   4.188  1.00  6.27           C  
ATOM    308  NE  ARG A  21       3.331 -18.391   3.404  1.00  6.27           N  
ATOM    309  CZ  ARG A  21       2.069 -18.222   3.870  1.00  6.27           C  
ATOM    310  NH1 ARG A  21       1.878 -17.810   5.104  1.00  6.27           N  
ATOM    311  NH2 ARG A  21       1.017 -18.471   3.100  1.00  6.27           N  
ATOM    312  H   ARG A  21       6.028 -18.326   0.423  1.00  6.27           H  
ATOM    313  HA  ARG A  21       4.307 -16.443   1.867  1.00  6.27           H  
ATOM    314 1HB  ARG A  21       7.232 -17.145   2.264  1.00  6.27           H  
ATOM    315 2HB  ARG A  21       6.253 -16.188   3.362  1.00  6.27           H  
ATOM    316 1HG  ARG A  21       5.633 -19.071   2.633  1.00  6.27           H  
ATOM    317 2HG  ARG A  21       6.615 -18.590   4.036  1.00  6.27           H  
ATOM    318 1HD  ARG A  21       4.579 -18.852   5.012  1.00  6.27           H  
ATOM    319 2HD  ARG A  21       4.497 -17.128   4.588  1.00  6.27           H  
ATOM    320  HE  ARG A  21       3.434 -18.712   2.451  1.00  6.27           H  
ATOM    321 1HH1 ARG A  21       2.667 -17.619   5.700  1.00  6.27           H  
ATOM    322 2HH1 ARG A  21       0.937 -17.695   5.456  1.00  6.27           H  
ATOM    323 1HH2 ARG A  21       1.103 -18.795   2.127  1.00  6.27           H  
ATOM    324 2HH2 ARG A  21       0.073 -18.336   3.454  1.00  6.27           H  
ATOM    325  N   LEU A  22       4.956 -14.671   0.074  1.00  5.45           N  
ATOM    326  CA  LEU A  22       5.348 -13.499  -0.697  1.00  5.45           C  
ATOM    327  C   LEU A  22       5.377 -12.224   0.159  1.00  5.45           C  
ATOM    328  O   LEU A  22       4.564 -12.080   1.073  1.00  5.45           O  
ATOM    329  CB  LEU A  22       4.372 -13.360  -1.866  1.00  5.45           C  
ATOM    330  CG  LEU A  22       4.408 -14.570  -2.806  1.00  5.45           C  
ATOM    331  CD1 LEU A  22       3.370 -14.434  -3.881  1.00  5.45           C  
ATOM    332  CD2 LEU A  22       5.803 -14.708  -3.399  1.00  5.45           C  
ATOM    333  H   LEU A  22       4.034 -15.094  -0.032  1.00  5.45           H  
ATOM    334  HA  LEU A  22       6.331 -13.709  -1.094  1.00  5.45           H  
ATOM    335 1HB  LEU A  22       3.356 -13.265  -1.473  1.00  5.45           H  
ATOM    336 2HB  LEU A  22       4.611 -12.466  -2.437  1.00  5.45           H  
ATOM    337  HG  LEU A  22       4.175 -15.450  -2.236  1.00  5.45           H  
ATOM    338 1HD1 LEU A  22       3.403 -15.308  -4.527  1.00  5.45           H  
ATOM    339 2HD1 LEU A  22       2.384 -14.354  -3.425  1.00  5.45           H  
ATOM    340 3HD1 LEU A  22       3.574 -13.544  -4.467  1.00  5.45           H  
ATOM    341 1HD2 LEU A  22       5.842 -15.578  -4.050  1.00  5.45           H  
ATOM    342 2HD2 LEU A  22       6.040 -13.816  -3.975  1.00  5.45           H  
ATOM    343 3HD2 LEU A  22       6.532 -14.826  -2.593  1.00  5.45           H  
ATOM    344  N   PRO A  23       6.330 -11.299  -0.095  1.00  4.71           N  
ATOM    345  CA  PRO A  23       6.492 -10.017   0.576  1.00  4.71           C  
ATOM    346  C   PRO A  23       5.456  -8.974   0.193  1.00  4.71           C  
ATOM    347  O   PRO A  23       4.927  -8.981  -0.922  1.00  4.71           O  
ATOM    348  CB  PRO A  23       7.887  -9.579   0.116  1.00  4.71           C  
ATOM    349  CG  PRO A  23       8.065 -10.221  -1.236  1.00  4.71           C  
ATOM    350  CD  PRO A  23       7.361 -11.557  -1.134  1.00  4.71           C  
ATOM    351  HA  PRO A  23       6.477 -10.182   1.664  1.00  4.71           H  
ATOM    352 1HB  PRO A  23       7.935  -8.478   0.073  1.00  4.71           H  
ATOM    353 2HB  PRO A  23       8.643  -9.905   0.845  1.00  4.71           H  
ATOM    354 1HG  PRO A  23       7.633  -9.574  -2.013  1.00  4.71           H  
ATOM    355 2HG  PRO A  23       9.138 -10.319  -1.467  1.00  4.71           H  
ATOM    356 1HD  PRO A  23       6.912 -11.791  -2.109  1.00  4.71           H  
ATOM    357 2HD  PRO A  23       8.076 -12.328  -0.795  1.00  4.71           H  
ATOM    358  N   VAL A  24       5.239  -8.038   1.114  1.00  4.12           N  
ATOM    359  CA  VAL A  24       4.384  -6.876   0.913  1.00  4.12           C  
ATOM    360  C   VAL A  24       5.137  -5.601   1.297  1.00  4.12           C  
ATOM    361  O   VAL A  24       5.743  -5.543   2.367  1.00  4.12           O  
ATOM    362  CB  VAL A  24       3.112  -6.991   1.773  1.00  4.12           C  
ATOM    363  CG1 VAL A  24       2.247  -5.747   1.579  1.00  4.12           C  
ATOM    364  CG2 VAL A  24       2.336  -8.280   1.404  1.00  4.12           C  
ATOM    365  H   VAL A  24       5.703  -8.127   2.006  1.00  4.12           H  
ATOM    366  HA  VAL A  24       4.104  -6.817  -0.138  1.00  4.12           H  
ATOM    367  HB  VAL A  24       3.396  -7.030   2.822  1.00  4.12           H  
ATOM    368 1HG1 VAL A  24       1.390  -5.830   2.197  1.00  4.12           H  
ATOM    369 2HG1 VAL A  24       2.799  -4.855   1.862  1.00  4.12           H  
ATOM    370 3HG1 VAL A  24       1.943  -5.666   0.538  1.00  4.12           H  
ATOM    371 1HG2 VAL A  24       1.455  -8.365   2.024  1.00  4.12           H  
ATOM    372 2HG2 VAL A  24       2.044  -8.241   0.354  1.00  4.12           H  
ATOM    373 3HG2 VAL A  24       2.963  -9.155   1.570  1.00  4.12           H  
ATOM    374  N   ILE A  25       5.098  -4.586   0.434  1.00  3.73           N  
ATOM    375  CA  ILE A  25       5.761  -3.320   0.733  1.00  3.73           C  
ATOM    376  C   ILE A  25       4.788  -2.185   1.044  1.00  3.73           C  
ATOM    377  O   ILE A  25       4.031  -1.760   0.177  1.00  3.73           O  
ATOM    378  CB  ILE A  25       6.656  -2.900  -0.453  1.00  3.73           C  
ATOM    379  CG1 ILE A  25       7.746  -3.949  -0.695  1.00  3.73           C  
ATOM    380  CG2 ILE A  25       7.235  -1.526  -0.234  1.00  3.73           C  
ATOM    381  CD1 ILE A  25       8.543  -3.695  -1.953  1.00  3.73           C  
ATOM    382  H   ILE A  25       4.595  -4.691  -0.436  1.00  3.73           H  
ATOM    383  HA  ILE A  25       6.394  -3.460   1.606  1.00  3.73           H  
ATOM    384  HB  ILE A  25       6.047  -2.871  -1.355  1.00  3.73           H  
ATOM    385 1HG1 ILE A  25       8.426  -3.959   0.158  1.00  3.73           H  
ATOM    386 2HG1 ILE A  25       7.285  -4.935  -0.780  1.00  3.73           H  
ATOM    387 1HG2 ILE A  25       7.838  -1.237  -1.094  1.00  3.73           H  
ATOM    388 2HG2 ILE A  25       6.414  -0.825  -0.118  1.00  3.73           H  
ATOM    389 3HG2 ILE A  25       7.855  -1.524   0.663  1.00  3.73           H  
ATOM    390 1HD1 ILE A  25       9.298  -4.473  -2.074  1.00  3.73           H  
ATOM    391 2HD1 ILE A  25       7.872  -3.709  -2.804  1.00  3.73           H  
ATOM    392 3HD1 ILE A  25       9.032  -2.723  -1.892  1.00  3.73           H  
ATOM    393  N   ALA A  26       4.833  -1.694   2.291  1.00  3.54           N  
ATOM    394  CA  ALA A  26       3.950  -0.616   2.755  1.00  3.54           C  
ATOM    395  C   ALA A  26       4.762   0.616   3.115  1.00  3.54           C  
ATOM    396  O   ALA A  26       5.518   0.601   4.089  1.00  3.54           O  
ATOM    397  CB  ALA A  26       3.145  -1.056   3.961  1.00  3.54           C  
ATOM    398  H   ALA A  26       5.493  -2.098   2.944  1.00  3.54           H  
ATOM    399  HA  ALA A  26       3.277  -0.346   1.945  1.00  3.54           H  
ATOM    400 1HB  ALA A  26       2.498  -0.232   4.266  1.00  3.54           H  
ATOM    401 2HB  ALA A  26       2.543  -1.919   3.724  1.00  3.54           H  
ATOM    402 3HB  ALA A  26       3.821  -1.307   4.773  1.00  3.54           H  
ATOM    403  N   THR A  27       4.633   1.664   2.313  1.00  3.53           N  
ATOM    404  CA  THR A  27       5.432   2.872   2.498  1.00  3.53           C  
ATOM    405  C   THR A  27       4.615   4.156   2.432  1.00  3.53           C  
ATOM    406  O   THR A  27       3.445   4.123   2.068  1.00  3.53           O  
ATOM    407  CB  THR A  27       6.522   2.931   1.433  1.00  3.53           C  
ATOM    408  OG1 THR A  27       5.902   3.036   0.155  1.00  3.53           O  
ATOM    409  CG2 THR A  27       7.400   1.710   1.464  1.00  3.53           C  
ATOM    410  H   THR A  27       3.973   1.617   1.533  1.00  3.53           H  
ATOM    411  HA  THR A  27       5.903   2.826   3.477  1.00  3.53           H  
ATOM    412  HB  THR A  27       7.134   3.798   1.607  1.00  3.53           H  
ATOM    413  HG1 THR A  27       5.209   2.363   0.068  1.00  3.53           H  
ATOM    414 1HG2 THR A  27       8.158   1.791   0.688  1.00  3.53           H  
ATOM    415 2HG2 THR A  27       7.878   1.629   2.441  1.00  3.53           H  
ATOM    416 3HG2 THR A  27       6.804   0.844   1.289  1.00  3.53           H  
ATOM    417  N   ALA A  28       5.239   5.274   2.838  1.00  3.67           N  
ATOM    418  CA  ALA A  28       4.703   6.636   2.674  1.00  3.67           C  
ATOM    419  C   ALA A  28       5.368   7.307   1.457  1.00  3.67           C  
ATOM    420  O   ALA A  28       6.239   8.166   1.615  1.00  3.67           O  
ATOM    421  CB  ALA A  28       4.926   7.450   3.930  1.00  3.67           C  
ATOM    422  H   ALA A  28       6.174   5.182   3.198  1.00  3.67           H  
ATOM    423  HA  ALA A  28       3.639   6.574   2.484  1.00  3.67           H  
ATOM    424 1HB  ALA A  28       4.507   8.446   3.788  1.00  3.67           H  
ATOM    425 2HB  ALA A  28       4.432   6.966   4.770  1.00  3.67           H  
ATOM    426 3HB  ALA A  28       5.992   7.529   4.131  1.00  3.67           H  
ATOM    427  N   LEU A  29       5.035   6.824   0.264  1.00  3.89           N  
ATOM    428  CA  LEU A  29       5.671   7.219  -0.999  1.00  3.89           C  
ATOM    429  C   LEU A  29       4.657   7.486  -2.123  1.00  3.89           C  
ATOM    430  O   LEU A  29       3.466   7.238  -1.955  1.00  3.89           O  
ATOM    431  CB  LEU A  29       6.648   6.142  -1.458  1.00  3.89           C  
ATOM    432  CG  LEU A  29       7.851   5.819  -0.594  1.00  3.89           C  
ATOM    433  CD1 LEU A  29       8.543   4.559  -1.163  1.00  3.89           C  
ATOM    434  CD2 LEU A  29       8.794   6.996  -0.596  1.00  3.89           C  
ATOM    435  H   LEU A  29       4.253   6.170   0.228  1.00  3.89           H  
ATOM    436  HA  LEU A  29       6.230   8.137  -0.827  1.00  3.89           H  
ATOM    437 1HB  LEU A  29       6.098   5.218  -1.654  1.00  3.89           H  
ATOM    438 2HB  LEU A  29       7.036   6.480  -2.338  1.00  3.89           H  
ATOM    439  HG  LEU A  29       7.533   5.616   0.411  1.00  3.89           H  
ATOM    440 1HD1 LEU A  29       9.406   4.308  -0.547  1.00  3.89           H  
ATOM    441 2HD1 LEU A  29       7.854   3.723  -1.169  1.00  3.89           H  
ATOM    442 3HD1 LEU A  29       8.868   4.750  -2.179  1.00  3.89           H  
ATOM    443 1HD2 LEU A  29       9.661   6.769   0.021  1.00  3.89           H  
ATOM    444 2HD2 LEU A  29       9.115   7.201  -1.618  1.00  3.89           H  
ATOM    445 3HD2 LEU A  29       8.278   7.869  -0.193  1.00  3.89           H  
ATOM    446  N   GLY A  30       5.088   8.015  -3.276  1.00  4.12           N  
ATOM    447  CA  GLY A  30       4.101   8.122  -4.352  1.00  4.12           C  
ATOM    448  C   GLY A  30       3.929   6.729  -4.975  1.00  4.12           C  
ATOM    449  O   GLY A  30       4.658   5.802  -4.615  1.00  4.12           O  
ATOM    450  H   GLY A  30       6.069   8.289  -3.450  1.00  4.12           H  
ATOM    451 1HA  GLY A  30       3.150   8.482  -3.958  1.00  4.12           H  
ATOM    452 2HA  GLY A  30       4.449   8.832  -5.101  1.00  4.12           H  
ATOM    453  N   THR A  31       3.021   6.572  -5.943  1.00  4.29           N  
ATOM    454  CA  THR A  31       2.823   5.233  -6.515  1.00  4.29           C  
ATOM    455  C   THR A  31       4.084   4.725  -7.214  1.00  4.29           C  
ATOM    456  O   THR A  31       4.512   3.583  -7.010  1.00  4.29           O  
ATOM    457  CB  THR A  31       1.664   5.226  -7.529  1.00  4.29           C  
ATOM    458  OG1 THR A  31       0.437   5.592  -6.876  1.00  4.29           O  
ATOM    459  CG2 THR A  31       1.526   3.841  -8.123  1.00  4.29           C  
ATOM    460  H   THR A  31       2.448   7.348  -6.241  1.00  4.29           H  
ATOM    461  HA  THR A  31       2.583   4.543  -5.707  1.00  4.29           H  
ATOM    462  HB  THR A  31       1.867   5.938  -8.324  1.00  4.29           H  
ATOM    463  HG1 THR A  31      -0.274   5.619  -7.527  1.00  4.29           H  
ATOM    464 1HG2 THR A  31       0.709   3.832  -8.842  1.00  4.29           H  
ATOM    465 2HG2 THR A  31       2.455   3.567  -8.624  1.00  4.29           H  
ATOM    466 3HG2 THR A  31       1.318   3.125  -7.328  1.00  4.29           H  
ATOM    467  N   TYR A  32       4.675   5.597  -8.025  1.00  4.36           N  
ATOM    468  CA  TYR A  32       5.889   5.306  -8.779  1.00  4.36           C  
ATOM    469  C   TYR A  32       7.007   4.896  -7.838  1.00  4.36           C  
ATOM    470  O   TYR A  32       7.726   3.921  -8.075  1.00  4.36           O  
ATOM    471  CB  TYR A  32       6.305   6.529  -9.597  1.00  4.36           C  
ATOM    472  CG  TYR A  32       7.576   6.331 -10.384  1.00  4.36           C  
ATOM    473  CD1 TYR A  32       7.544   5.642 -11.590  1.00  4.36           C  
ATOM    474  CD2 TYR A  32       8.776   6.833  -9.904  1.00  4.36           C  
ATOM    475  CE1 TYR A  32       8.709   5.457 -12.311  1.00  4.36           C  
ATOM    476  CE2 TYR A  32       9.940   6.648 -10.627  1.00  4.36           C  
ATOM    477  CZ  TYR A  32       9.909   5.963 -11.826  1.00  4.36           C  
ATOM    478  OH  TYR A  32      11.070   5.776 -12.547  1.00  4.36           O  
ATOM    479  H   TYR A  32       4.249   6.505  -8.126  1.00  4.36           H  
ATOM    480  HA  TYR A  32       5.692   4.474  -9.452  1.00  4.36           H  
ATOM    481 1HB  TYR A  32       5.508   6.788 -10.294  1.00  4.36           H  
ATOM    482 2HB  TYR A  32       6.449   7.379  -8.929  1.00  4.36           H  
ATOM    483  HD1 TYR A  32       6.601   5.245 -11.968  1.00  4.36           H  
ATOM    484  HD2 TYR A  32       8.801   7.375  -8.952  1.00  4.36           H  
ATOM    485  HE1 TYR A  32       8.684   4.916 -13.257  1.00  4.36           H  
ATOM    486  HE2 TYR A  32      10.882   7.042 -10.248  1.00  4.36           H  
ATOM    487  HH  TYR A  32      11.810   6.150 -12.061  1.00  4.36           H  
ATOM    488  N   ASP A  33       7.177   5.679  -6.790  1.00  4.30           N  
ATOM    489  CA  ASP A  33       8.218   5.473  -5.804  1.00  4.30           C  
ATOM    490  C   ASP A  33       8.090   4.099  -5.124  1.00  4.30           C  
ATOM    491  O   ASP A  33       9.092   3.398  -4.947  1.00  4.30           O  
ATOM    492  CB  ASP A  33       8.054   6.519  -4.745  1.00  4.30           C  
ATOM    493  CG  ASP A  33       8.350   7.925  -5.104  1.00  4.30           C  
ATOM    494  OD1 ASP A  33       9.028   8.188  -6.072  1.00  4.30           O  
ATOM    495  OD2 ASP A  33       7.771   8.771  -4.421  1.00  4.30           O  
ATOM    496  H   ASP A  33       6.537   6.448  -6.662  1.00  4.30           H  
ATOM    497  HA  ASP A  33       9.189   5.552  -6.295  1.00  4.30           H  
ATOM    498 1HB  ASP A  33       7.037   6.477  -4.442  1.00  4.30           H  
ATOM    499 2HB  ASP A  33       8.678   6.253  -3.907  1.00  4.30           H  
ATOM    500  N   THR A  34       6.858   3.689  -4.782  1.00  4.14           N  
ATOM    501  CA  THR A  34       6.667   2.376  -4.159  1.00  4.14           C  
ATOM    502  C   THR A  34       7.037   1.299  -5.165  1.00  4.14           C  
ATOM    503  O   THR A  34       7.715   0.324  -4.829  1.00  4.14           O  
ATOM    504  CB  THR A  34       5.230   2.134  -3.664  1.00  4.14           C  
ATOM    505  OG1 THR A  34       4.881   3.108  -2.693  1.00  4.14           O  
ATOM    506  CG2 THR A  34       5.136   0.748  -3.008  1.00  4.14           C  
ATOM    507  H   THR A  34       6.051   4.304  -4.927  1.00  4.14           H  
ATOM    508  HA  THR A  34       7.340   2.293  -3.302  1.00  4.14           H  
ATOM    509  HB  THR A  34       4.536   2.204  -4.507  1.00  4.14           H  
ATOM    510  HG1 THR A  34       3.909   3.172  -2.661  1.00  4.14           H  
ATOM    511 1HG2 THR A  34       4.115   0.582  -2.649  1.00  4.14           H  
ATOM    512 2HG2 THR A  34       5.397  -0.017  -3.735  1.00  4.14           H  
ATOM    513 3HG2 THR A  34       5.825   0.703  -2.164  1.00  4.14           H  
ATOM    514  N   ALA A  35       6.583   1.474  -6.412  1.00  3.94           N  
ATOM    515  CA  ALA A  35       6.898   0.519  -7.460  1.00  3.94           C  
ATOM    516  C   ALA A  35       8.413   0.424  -7.654  1.00  3.94           C  
ATOM    517  O   ALA A  35       8.952  -0.669  -7.843  1.00  3.94           O  
ATOM    518  CB  ALA A  35       6.220   0.925  -8.757  1.00  3.94           C  
ATOM    519  H   ALA A  35       6.006   2.289  -6.633  1.00  3.94           H  
ATOM    520  HA  ALA A  35       6.530  -0.459  -7.152  1.00  3.94           H  
ATOM    521 1HB  ALA A  35       6.442   0.196  -9.531  1.00  3.94           H  
ATOM    522 2HB  ALA A  35       5.143   0.977  -8.600  1.00  3.94           H  
ATOM    523 3HB  ALA A  35       6.583   1.901  -9.065  1.00  3.94           H  
ATOM    524  N   SER A  36       9.103   1.568  -7.552  1.00  3.75           N  
ATOM    525  CA  SER A  36      10.549   1.618  -7.687  1.00  3.75           C  
ATOM    526  C   SER A  36      11.199   0.840  -6.543  1.00  3.75           C  
ATOM    527  O   SER A  36      12.187   0.126  -6.750  1.00  3.75           O  
ATOM    528  CB  SER A  36      11.028   3.060  -7.695  1.00  3.75           C  
ATOM    529  OG  SER A  36      10.532   3.744  -8.814  1.00  3.75           O  
ATOM    530  H   SER A  36       8.598   2.442  -7.419  1.00  3.75           H  
ATOM    531  HA  SER A  36      10.827   1.153  -8.632  1.00  3.75           H  
ATOM    532 1HB  SER A  36      10.716   3.563  -6.793  1.00  3.75           H  
ATOM    533 2HB  SER A  36      12.114   3.076  -7.714  1.00  3.75           H  
ATOM    534  HG  SER A  36       9.559   3.817  -8.663  1.00  3.75           H  
ATOM    535  N   ALA A  37      10.644   0.968  -5.327  1.00  3.63           N  
ATOM    536  CA  ALA A  37      11.184   0.233  -4.187  1.00  3.63           C  
ATOM    537  C   ALA A  37      11.085  -1.270  -4.448  1.00  3.63           C  
ATOM    538  O   ALA A  37      12.039  -2.022  -4.193  1.00  3.63           O  
ATOM    539  CB  ALA A  37      10.414   0.592  -2.913  1.00  3.63           C  
ATOM    540  H   ALA A  37       9.857   1.604  -5.197  1.00  3.63           H  
ATOM    541  HA  ALA A  37      12.230   0.501  -4.068  1.00  3.63           H  
ATOM    542 1HB  ALA A  37      10.834   0.047  -2.070  1.00  3.63           H  
ATOM    543 2HB  ALA A  37      10.493   1.665  -2.733  1.00  3.63           H  
ATOM    544 3HB  ALA A  37       9.370   0.325  -3.022  1.00  3.63           H  
ATOM    545  N   ALA A  38       9.955  -1.701  -5.012  1.00  3.61           N  
ATOM    546  CA  ALA A  38       9.773  -3.109  -5.332  1.00  3.61           C  
ATOM    547  C   ALA A  38      10.765  -3.548  -6.396  1.00  3.61           C  
ATOM    548  O   ALA A  38      11.403  -4.601  -6.276  1.00  3.61           O  
ATOM    549  CB  ALA A  38       8.353  -3.354  -5.809  1.00  3.61           C  
ATOM    550  H   ALA A  38       9.200  -1.032  -5.190  1.00  3.61           H  
ATOM    551  HA  ALA A  38       9.963  -3.690  -4.433  1.00  3.61           H  
ATOM    552 1HB  ALA A  38       8.218  -4.411  -6.028  1.00  3.61           H  
ATOM    553 2HB  ALA A  38       7.650  -3.048  -5.039  1.00  3.61           H  
ATOM    554 3HB  ALA A  38       8.167  -2.774  -6.707  1.00  3.61           H  
ATOM    555  N   ALA A  39      10.931  -2.715  -7.422  1.00  3.74           N  
ATOM    556  CA  ALA A  39      11.849  -3.013  -8.503  1.00  3.74           C  
ATOM    557  C   ALA A  39      13.271  -3.138  -7.990  1.00  3.74           C  
ATOM    558  O   ALA A  39      14.022  -4.010  -8.426  1.00  3.74           O  
ATOM    559  CB  ALA A  39      11.770  -1.943  -9.567  1.00  3.74           C  
ATOM    560  H   ALA A  39      10.373  -1.860  -7.468  1.00  3.74           H  
ATOM    561  HA  ALA A  39      11.560  -3.968  -8.939  1.00  3.74           H  
ATOM    562 1HB  ALA A  39      12.443  -2.188 -10.385  1.00  3.74           H  
ATOM    563 2HB  ALA A  39      10.748  -1.880  -9.940  1.00  3.74           H  
ATOM    564 3HB  ALA A  39      12.057  -0.987  -9.135  1.00  3.74           H  
ATOM    565  N   SER A  40      13.635  -2.286  -7.027  1.00  4.03           N  
ATOM    566  CA  SER A  40      14.972  -2.328  -6.475  1.00  4.03           C  
ATOM    567  C   SER A  40      15.198  -3.654  -5.758  1.00  4.03           C  
ATOM    568  O   SER A  40      16.222  -4.301  -5.956  1.00  4.03           O  
ATOM    569  CB  SER A  40      15.171  -1.170  -5.517  1.00  4.03           C  
ATOM    570  OG  SER A  40      15.093   0.059  -6.196  1.00  4.03           O  
ATOM    571  H   SER A  40      12.983  -1.570  -6.711  1.00  4.03           H  
ATOM    572  HA  SER A  40      15.692  -2.243  -7.289  1.00  4.03           H  
ATOM    573 1HB  SER A  40      14.410  -1.206  -4.743  1.00  4.03           H  
ATOM    574 2HB  SER A  40      16.140  -1.260  -5.031  1.00  4.03           H  
ATOM    575  HG  SER A  40      14.167   0.123  -6.512  1.00  4.03           H  
ATOM    576  N   ALA A  41      14.201  -4.109  -4.985  1.00  4.49           N  
ATOM    577  CA  ALA A  41      14.321  -5.387  -4.267  1.00  4.49           C  
ATOM    578  C   ALA A  41      14.504  -6.542  -5.251  1.00  4.49           C  
ATOM    579  O   ALA A  41      15.282  -7.475  -5.012  1.00  4.49           O  
ATOM    580  CB  ALA A  41      13.072  -5.629  -3.428  1.00  4.49           C  
ATOM    581  H   ALA A  41      13.370  -3.532  -4.856  1.00  4.49           H  
ATOM    582  HA  ALA A  41      15.189  -5.340  -3.621  1.00  4.49           H  
ATOM    583 1HB  ALA A  41      13.175  -6.569  -2.887  1.00  4.49           H  
ATOM    584 2HB  ALA A  41      12.950  -4.811  -2.719  1.00  4.49           H  
ATOM    585 3HB  ALA A  41      12.198  -5.678  -4.076  1.00  4.49           H  
ATOM    586  N   ARG A  42      13.856  -6.448  -6.399  1.00  5.15           N  
ATOM    587  CA  ARG A  42      13.915  -7.476  -7.426  1.00  5.15           C  
ATOM    588  C   ARG A  42      15.256  -7.477  -8.164  1.00  5.15           C  
ATOM    589  O   ARG A  42      15.576  -8.416  -8.894  1.00  5.15           O  
ATOM    590  CB  ARG A  42      12.760  -7.285  -8.387  1.00  5.15           C  
ATOM    591  CG  ARG A  42      11.399  -7.547  -7.743  1.00  5.15           C  
ATOM    592  CD  ARG A  42      10.268  -7.141  -8.610  1.00  5.15           C  
ATOM    593  NE  ARG A  42       8.986  -7.339  -7.944  1.00  5.15           N  
ATOM    594  CZ  ARG A  42       7.803  -6.870  -8.390  1.00  5.15           C  
ATOM    595  NH1 ARG A  42       7.739  -6.178  -9.507  1.00  5.15           N  
ATOM    596  NH2 ARG A  42       6.703  -7.103  -7.698  1.00  5.15           N  
ATOM    597  H   ARG A  42      13.230  -5.649  -6.542  1.00  5.15           H  
ATOM    598  HA  ARG A  42      13.789  -8.442  -6.938  1.00  5.15           H  
ATOM    599 1HB  ARG A  42      12.761  -6.263  -8.755  1.00  5.15           H  
ATOM    600 2HB  ARG A  42      12.872  -7.948  -9.241  1.00  5.15           H  
ATOM    601 1HG  ARG A  42      11.304  -8.616  -7.549  1.00  5.15           H  
ATOM    602 2HG  ARG A  42      11.324  -7.011  -6.800  1.00  5.15           H  
ATOM    603 1HD  ARG A  42      10.363  -6.086  -8.853  1.00  5.15           H  
ATOM    604 2HD  ARG A  42      10.273  -7.733  -9.523  1.00  5.15           H  
ATOM    605  HE  ARG A  42       8.986  -7.862  -7.078  1.00  5.15           H  
ATOM    606 1HH1 ARG A  42       8.580  -5.998 -10.038  1.00  5.15           H  
ATOM    607 2HH1 ARG A  42       6.850  -5.829  -9.834  1.00  5.15           H  
ATOM    608 1HH2 ARG A  42       6.751  -7.632  -6.837  1.00  5.15           H  
ATOM    609 2HH2 ARG A  42       5.816  -6.753  -8.026  1.00  5.15           H  
ATOM    610  N   GLY A  43      16.089  -6.460  -7.919  1.00  5.95           N  
ATOM    611  CA  GLY A  43      17.392  -6.346  -8.551  1.00  5.95           C  
ATOM    612  C   GLY A  43      18.378  -7.313  -7.911  1.00  5.95           C  
ATOM    613  O   GLY A  43      19.504  -7.476  -8.381  1.00  5.95           O  
ATOM    614  H   GLY A  43      15.825  -5.718  -7.275  1.00  5.95           H  
ATOM    615 1HA  GLY A  43      17.304  -6.547  -9.618  1.00  5.95           H  
ATOM    616 2HA  GLY A  43      17.753  -5.324  -8.437  1.00  5.95           H  
ATOM    617  N   LEU A  44      17.933  -7.983  -6.850  1.00  6.77           N  
ATOM    618  CA  LEU A  44      18.733  -8.964  -6.151  1.00  6.77           C  
ATOM    619  C   LEU A  44      18.528 -10.348  -6.778  1.00  6.77           C  
ATOM    620  O   LEU A  44      19.165 -11.337  -6.393  1.00  6.77           O  
ATOM    621  CB  LEU A  44      18.312  -8.975  -4.685  1.00  6.77           C  
ATOM    622  CG  LEU A  44      18.516  -7.630  -3.960  1.00  6.77           C  
ATOM    623  CD1 LEU A  44      17.953  -7.720  -2.552  1.00  6.77           C  
ATOM    624  CD2 LEU A  44      19.994  -7.284  -3.947  1.00  6.77           C  
ATOM    625  H   LEU A  44      17.000  -7.790  -6.479  1.00  6.77           H  
ATOM    626  HA  LEU A  44      19.784  -8.689  -6.231  1.00  6.77           H  
ATOM    627 1HB  LEU A  44      17.250  -9.225  -4.630  1.00  6.77           H  
ATOM    628 2HB  LEU A  44      18.878  -9.737  -4.155  1.00  6.77           H  
ATOM    629  HG  LEU A  44      17.962  -6.846  -4.490  1.00  6.77           H  
ATOM    630 1HD1 LEU A  44      18.082  -6.761  -2.048  1.00  6.77           H  
ATOM    631 2HD1 LEU A  44      16.889  -7.960  -2.611  1.00  6.77           H  
ATOM    632 3HD1 LEU A  44      18.475  -8.496  -1.996  1.00  6.77           H  
ATOM    633 1HD2 LEU A  44      20.137  -6.327  -3.445  1.00  6.77           H  
ATOM    634 2HD2 LEU A  44      20.547  -8.060  -3.417  1.00  6.77           H  
ATOM    635 3HD2 LEU A  44      20.357  -7.214  -4.974  1.00  6.77           H  
ATOM    636  N   VAL A  45      17.647 -10.443  -7.773  1.00  7.47           N  
ATOM    637  CA  VAL A  45      17.401 -11.747  -8.343  1.00  7.47           C  
ATOM    638  C   VAL A  45      18.429 -12.158  -9.381  1.00  7.47           C  
ATOM    639  O   VAL A  45      18.351 -11.791 -10.555  1.00  7.47           O  
ATOM    640  CB  VAL A  45      16.005 -11.802  -8.984  1.00  7.47           C  
ATOM    641  CG1 VAL A  45      15.778 -13.172  -9.607  1.00  7.47           C  
ATOM    642  CG2 VAL A  45      14.956 -11.538  -7.917  1.00  7.47           C  
ATOM    643  H   VAL A  45      17.124  -9.636  -8.118  1.00  7.47           H  
ATOM    644  HA  VAL A  45      17.424 -12.475  -7.535  1.00  7.47           H  
ATOM    645  HB  VAL A  45      15.937 -11.051  -9.772  1.00  7.47           H  
ATOM    646 1HG1 VAL A  45      14.793 -13.205 -10.067  1.00  7.47           H  
ATOM    647 2HG1 VAL A  45      16.538 -13.357 -10.366  1.00  7.47           H  
ATOM    648 3HG1 VAL A  45      15.846 -13.928  -8.845  1.00  7.47           H  
ATOM    649 1HG2 VAL A  45      13.964 -11.575  -8.369  1.00  7.47           H  
ATOM    650 2HG2 VAL A  45      15.035 -12.297  -7.142  1.00  7.47           H  
ATOM    651 3HG2 VAL A  45      15.121 -10.558  -7.480  1.00  7.47           H  
ATOM    652  N   THR A  46      19.349 -12.993  -8.933  1.00  7.92           N  
ATOM    653  CA  THR A  46      20.388 -13.538  -9.792  1.00  7.92           C  
ATOM    654  C   THR A  46      19.875 -14.820 -10.420  1.00  7.92           C  
ATOM    655  O   THR A  46      18.726 -15.188 -10.199  1.00  7.92           O  
ATOM    656  CB  THR A  46      21.697 -13.805  -9.030  1.00  7.92           C  
ATOM    657  OG1 THR A  46      22.725 -14.130  -9.987  1.00  7.92           O  
ATOM    658  CG2 THR A  46      21.521 -14.939  -8.018  1.00  7.92           C  
ATOM    659  H   THR A  46      19.346 -13.166  -7.931  1.00  7.92           H  
ATOM    660  HA  THR A  46      20.597 -12.826 -10.591  1.00  7.92           H  
ATOM    661  HB  THR A  46      21.987 -12.897  -8.498  1.00  7.92           H  
ATOM    662  HG1 THR A  46      23.572 -14.203  -9.532  1.00  7.92           H  
ATOM    663 1HG2 THR A  46      22.458 -15.102  -7.489  1.00  7.92           H  
ATOM    664 2HG2 THR A  46      20.741 -14.664  -7.303  1.00  7.92           H  
ATOM    665 3HG2 THR A  46      21.239 -15.833  -8.514  1.00  7.92           H  
ATOM    666  N   ALA A  47      20.720 -15.493 -11.198  1.00  8.09           N  
ATOM    667  CA  ALA A  47      20.277 -16.692 -11.920  1.00  8.09           C  
ATOM    668  C   ALA A  47      19.799 -17.795 -10.982  1.00  8.09           C  
ATOM    669  O   ALA A  47      18.790 -18.458 -11.243  1.00  8.09           O  
ATOM    670  CB  ALA A  47      21.408 -17.232 -12.767  1.00  8.09           C  
ATOM    671  H   ALA A  47      21.664 -15.133 -11.261  1.00  8.09           H  
ATOM    672  HA  ALA A  47      19.449 -16.409 -12.564  1.00  8.09           H  
ATOM    673 1HB  ALA A  47      21.057 -18.101 -13.321  1.00  8.09           H  
ATOM    674 2HB  ALA A  47      21.737 -16.465 -13.466  1.00  8.09           H  
ATOM    675 3HB  ALA A  47      22.237 -17.520 -12.124  1.00  8.09           H  
ATOM    676  N   THR A  48      20.481 -17.972  -9.860  1.00  8.03           N  
ATOM    677  CA  THR A  48      20.073 -18.999  -8.917  1.00  8.03           C  
ATOM    678  C   THR A  48      18.698 -18.675  -8.361  1.00  8.03           C  
ATOM    679  O   THR A  48      17.819 -19.542  -8.284  1.00  8.03           O  
ATOM    680  CB  THR A  48      21.072 -19.135  -7.759  1.00  8.03           C  
ATOM    681  OG1 THR A  48      22.361 -19.525  -8.263  1.00  8.03           O  
ATOM    682  CG2 THR A  48      20.575 -20.171  -6.784  1.00  8.03           C  
ATOM    683  H   THR A  48      21.294 -17.402  -9.677  1.00  8.03           H  
ATOM    684  HA  THR A  48      20.006 -19.950  -9.442  1.00  8.03           H  
ATOM    685  HB  THR A  48      21.166 -18.178  -7.248  1.00  8.03           H  
ATOM    686  HG1 THR A  48      22.975 -19.612  -7.526  1.00  8.03           H  
ATOM    687 1HG2 THR A  48      21.279 -20.263  -5.959  1.00  8.03           H  
ATOM    688 2HG2 THR A  48      19.602 -19.862  -6.404  1.00  8.03           H  
ATOM    689 3HG2 THR A  48      20.481 -21.131  -7.290  1.00  8.03           H  
ATOM    690  N   SER A  49      18.516 -17.411  -7.981  1.00  7.84           N  
ATOM    691  CA  SER A  49      17.257 -16.970  -7.420  1.00  7.84           C  
ATOM    692  C   SER A  49      16.157 -17.060  -8.458  1.00  7.84           C  
ATOM    693  O   SER A  49      15.046 -17.469  -8.137  1.00  7.84           O  
ATOM    694  CB  SER A  49      17.365 -15.562  -6.889  1.00  7.84           C  
ATOM    695  OG  SER A  49      18.233 -15.497  -5.788  1.00  7.84           O  
ATOM    696  H   SER A  49      19.269 -16.752  -8.097  1.00  7.84           H  
ATOM    697  HA  SER A  49      16.998 -17.630  -6.593  1.00  7.84           H  
ATOM    698 1HB  SER A  49      17.726 -14.917  -7.675  1.00  7.84           H  
ATOM    699 2HB  SER A  49      16.374 -15.206  -6.600  1.00  7.84           H  
ATOM    700  HG  SER A  49      18.123 -14.615  -5.415  1.00  7.84           H  
ATOM    701  N   GLN A  50      16.450 -16.706  -9.711  1.00  7.60           N  
ATOM    702  CA  GLN A  50      15.413 -16.749 -10.730  1.00  7.60           C  
ATOM    703  C   GLN A  50      14.917 -18.174 -10.894  1.00  7.60           C  
ATOM    704  O   GLN A  50      13.716 -18.409 -10.979  1.00  7.60           O  
ATOM    705  CB  GLN A  50      15.941 -16.247 -12.074  1.00  7.60           C  
ATOM    706  CG  GLN A  50      14.868 -16.104 -13.188  1.00  7.60           C  
ATOM    707  CD  GLN A  50      13.842 -14.987 -12.918  1.00  7.60           C  
ATOM    708  OE1 GLN A  50      14.246 -13.837 -12.715  1.00  7.60           O  
ATOM    709  NE2 GLN A  50      12.542 -15.290 -12.948  1.00  7.60           N  
ATOM    710  H   GLN A  50      17.379 -16.370  -9.950  1.00  7.60           H  
ATOM    711  HA  GLN A  50      14.582 -16.123 -10.412  1.00  7.60           H  
ATOM    712 1HB  GLN A  50      16.427 -15.281 -11.935  1.00  7.60           H  
ATOM    713 2HB  GLN A  50      16.708 -16.939 -12.431  1.00  7.60           H  
ATOM    714 1HG  GLN A  50      15.365 -15.894 -14.133  1.00  7.60           H  
ATOM    715 2HG  GLN A  50      14.315 -17.052 -13.264  1.00  7.60           H  
ATOM    716 1HE2 GLN A  50      11.862 -14.583 -12.792  1.00  7.60           H  
ATOM    717 2HE2 GLN A  50      12.210 -16.252 -13.145  1.00  7.60           H  
ATOM    718  N   ARG A  51      15.825 -19.149 -10.866  1.00  7.36           N  
ATOM    719  CA  ARG A  51      15.394 -20.536 -10.991  1.00  7.36           C  
ATOM    720  C   ARG A  51      14.513 -20.947  -9.809  1.00  7.36           C  
ATOM    721  O   ARG A  51      13.482 -21.624  -9.977  1.00  7.36           O  
ATOM    722  CB  ARG A  51      16.595 -21.457 -11.097  1.00  7.36           C  
ATOM    723  CG  ARG A  51      17.357 -21.372 -12.434  1.00  7.36           C  
ATOM    724  CD  ARG A  51      18.328 -22.499 -12.595  1.00  7.36           C  
ATOM    725  NE  ARG A  51      19.431 -22.460 -11.627  1.00  7.36           N  
ATOM    726  CZ  ARG A  51      20.611 -21.823 -11.816  1.00  7.36           C  
ATOM    727  NH1 ARG A  51      20.845 -21.170 -12.932  1.00  7.36           N  
ATOM    728  NH2 ARG A  51      21.543 -21.869 -10.879  1.00  7.36           N  
ATOM    729  H   ARG A  51      16.823 -18.928 -10.798  1.00  7.36           H  
ATOM    730  HA  ARG A  51      14.808 -20.626 -11.905  1.00  7.36           H  
ATOM    731 1HB  ARG A  51      17.306 -21.201 -10.308  1.00  7.36           H  
ATOM    732 2HB  ARG A  51      16.288 -22.487 -10.939  1.00  7.36           H  
ATOM    733 1HG  ARG A  51      16.645 -21.409 -13.257  1.00  7.36           H  
ATOM    734 2HG  ARG A  51      17.906 -20.435 -12.478  1.00  7.36           H  
ATOM    735 1HD  ARG A  51      17.799 -23.441 -12.463  1.00  7.36           H  
ATOM    736 2HD  ARG A  51      18.755 -22.465 -13.596  1.00  7.36           H  
ATOM    737  HE  ARG A  51      19.303 -22.951 -10.754  1.00  7.36           H  
ATOM    738 1HH1 ARG A  51      20.138 -21.132 -13.653  1.00  7.36           H  
ATOM    739 2HH1 ARG A  51      21.739 -20.724 -13.071  1.00  7.36           H  
ATOM    740 1HH2 ARG A  51      21.373 -22.375 -10.021  1.00  7.36           H  
ATOM    741 2HH2 ARG A  51      22.425 -21.397 -11.019  1.00  7.36           H  
ATOM    742  N   LYS A  52      14.878 -20.500  -8.603  1.00  7.19           N  
ATOM    743  CA  LYS A  52      14.076 -20.817  -7.425  1.00  7.19           C  
ATOM    744  C   LYS A  52      12.694 -20.169  -7.519  1.00  7.19           C  
ATOM    745  O   LYS A  52      11.686 -20.791  -7.172  1.00  7.19           O  
ATOM    746  CB  LYS A  52      14.784 -20.364  -6.149  1.00  7.19           C  
ATOM    747  CG  LYS A  52      16.020 -21.180  -5.774  1.00  7.19           C  
ATOM    748  CD  LYS A  52      16.668 -20.632  -4.514  1.00  7.19           C  
ATOM    749  CE  LYS A  52      17.875 -21.451  -4.093  1.00  7.19           C  
ATOM    750  NZ  LYS A  52      18.530 -20.876  -2.888  1.00  7.19           N  
ATOM    751  H   LYS A  52      15.741 -19.957  -8.499  1.00  7.19           H  
ATOM    752  HA  LYS A  52      13.937 -21.899  -7.384  1.00  7.19           H  
ATOM    753 1HB  LYS A  52      15.102 -19.329  -6.273  1.00  7.19           H  
ATOM    754 2HB  LYS A  52      14.087 -20.392  -5.317  1.00  7.19           H  
ATOM    755 1HG  LYS A  52      15.736 -22.219  -5.610  1.00  7.19           H  
ATOM    756 2HG  LYS A  52      16.736 -21.139  -6.590  1.00  7.19           H  
ATOM    757 1HD  LYS A  52      16.985 -19.603  -4.698  1.00  7.19           H  
ATOM    758 2HD  LYS A  52      15.942 -20.629  -3.701  1.00  7.19           H  
ATOM    759 1HE  LYS A  52      17.557 -22.468  -3.872  1.00  7.19           H  
ATOM    760 2HE  LYS A  52      18.594 -21.479  -4.909  1.00  7.19           H  
ATOM    761 1HZ  LYS A  52      19.326 -21.441  -2.632  1.00  7.19           H  
ATOM    762 2HZ  LYS A  52      18.838 -19.932  -3.088  1.00  7.19           H  
ATOM    763 3HZ  LYS A  52      17.870 -20.857  -2.123  1.00  7.19           H  
ATOM    764  N   ILE A  53      12.651 -18.933  -8.020  1.00  7.11           N  
ATOM    765  CA  ILE A  53      11.411 -18.193  -8.191  1.00  7.11           C  
ATOM    766  C   ILE A  53      10.516 -18.827  -9.226  1.00  7.11           C  
ATOM    767  O   ILE A  53       9.322 -18.996  -8.987  1.00  7.11           O  
ATOM    768  CB  ILE A  53      11.673 -16.732  -8.581  1.00  7.11           C  
ATOM    769  CG1 ILE A  53      12.320 -15.982  -7.418  1.00  7.11           C  
ATOM    770  CG2 ILE A  53      10.364 -16.079  -9.013  1.00  7.11           C  
ATOM    771  CD1 ILE A  53      12.889 -14.664  -7.821  1.00  7.11           C  
ATOM    772  H   ILE A  53      13.524 -18.477  -8.276  1.00  7.11           H  
ATOM    773  HA  ILE A  53      10.883 -18.193  -7.237  1.00  7.11           H  
ATOM    774  HB  ILE A  53      12.374 -16.705  -9.413  1.00  7.11           H  
ATOM    775 1HG1 ILE A  53      11.566 -15.813  -6.647  1.00  7.11           H  
ATOM    776 2HG1 ILE A  53      13.106 -16.593  -6.993  1.00  7.11           H  
ATOM    777 1HG2 ILE A  53      10.552 -15.052  -9.307  1.00  7.11           H  
ATOM    778 2HG2 ILE A  53       9.950 -16.626  -9.861  1.00  7.11           H  
ATOM    779 3HG2 ILE A  53       9.651 -16.100  -8.188  1.00  7.11           H  
ATOM    780 1HD1 ILE A  53      13.331 -14.181  -6.953  1.00  7.11           H  
ATOM    781 2HD1 ILE A  53      13.646 -14.833  -8.569  1.00  7.11           H  
ATOM    782 3HD1 ILE A  53      12.104 -14.035  -8.231  1.00  7.11           H  
ATOM    783  N   ASP A  54      11.081 -19.196 -10.380  1.00  7.12           N  
ATOM    784  CA  ASP A  54      10.271 -19.801 -11.422  1.00  7.12           C  
ATOM    785  C   ASP A  54       9.650 -21.088 -10.906  1.00  7.12           C  
ATOM    786  O   ASP A  54       8.465 -21.340 -11.135  1.00  7.12           O  
ATOM    787  CB  ASP A  54      11.107 -20.119 -12.669  1.00  7.12           C  
ATOM    788  CG  ASP A  54      11.563 -18.876 -13.471  1.00  7.12           C  
ATOM    789  OD1 ASP A  54      11.070 -17.795 -13.222  1.00  7.12           O  
ATOM    790  OD2 ASP A  54      12.378 -19.033 -14.354  1.00  7.12           O  
ATOM    791  H   ASP A  54      12.074 -19.036 -10.531  1.00  7.12           H  
ATOM    792  HA  ASP A  54       9.471 -19.109 -11.691  1.00  7.12           H  
ATOM    793 1HB  ASP A  54      12.000 -20.672 -12.363  1.00  7.12           H  
ATOM    794 2HB  ASP A  54      10.536 -20.771 -13.330  1.00  7.12           H  
ATOM    795  N   THR A  55      10.432 -21.867 -10.145  1.00  7.21           N  
ATOM    796  CA  THR A  55       9.933 -23.109  -9.578  1.00  7.21           C  
ATOM    797  C   THR A  55       8.818 -22.811  -8.594  1.00  7.21           C  
ATOM    798  O   THR A  55       7.768 -23.455  -8.610  1.00  7.21           O  
ATOM    799  CB  THR A  55      11.041 -23.872  -8.839  1.00  7.21           C  
ATOM    800  OG1 THR A  55      12.095 -24.203  -9.761  1.00  7.21           O  
ATOM    801  CG2 THR A  55      10.454 -25.154  -8.224  1.00  7.21           C  
ATOM    802  H   THR A  55      11.410 -21.615  -9.990  1.00  7.21           H  
ATOM    803  HA  THR A  55       9.534 -23.731 -10.379  1.00  7.21           H  
ATOM    804  HB  THR A  55      11.451 -23.246  -8.048  1.00  7.21           H  
ATOM    805  HG1 THR A  55      12.555 -23.370 -10.025  1.00  7.21           H  
ATOM    806 1HG2 THR A  55      11.240 -25.692  -7.695  1.00  7.21           H  
ATOM    807 2HG2 THR A  55       9.661 -24.890  -7.523  1.00  7.21           H  
ATOM    808 3HG2 THR A  55      10.046 -25.788  -9.012  1.00  7.21           H  
ATOM    809  N   ALA A  56       9.044 -21.824  -7.733  1.00  7.40           N  
ATOM    810  CA  ALA A  56       8.054 -21.462  -6.745  1.00  7.40           C  
ATOM    811  C   ALA A  56       6.759 -21.019  -7.407  1.00  7.40           C  
ATOM    812  O   ALA A  56       5.666 -21.384  -6.956  1.00  7.40           O  
ATOM    813  CB  ALA A  56       8.614 -20.350  -5.885  1.00  7.40           C  
ATOM    814  H   ALA A  56       9.935 -21.332  -7.746  1.00  7.40           H  
ATOM    815  HA  ALA A  56       7.847 -22.332  -6.130  1.00  7.40           H  
ATOM    816 1HB  ALA A  56       7.926 -20.080  -5.135  1.00  7.40           H  
ATOM    817 2HB  ALA A  56       9.539 -20.696  -5.415  1.00  7.40           H  
ATOM    818 3HB  ALA A  56       8.825 -19.485  -6.506  1.00  7.40           H  
ATOM    819  N   LEU A  57       6.859 -20.262  -8.495  1.00  7.65           N  
ATOM    820  CA  LEU A  57       5.658 -19.820  -9.167  1.00  7.65           C  
ATOM    821  C   LEU A  57       4.961 -21.008  -9.819  1.00  7.65           C  
ATOM    822  O   LEU A  57       3.732 -21.104  -9.765  1.00  7.65           O  
ATOM    823  CB  LEU A  57       5.985 -18.690 -10.139  1.00  7.65           C  
ATOM    824  CG  LEU A  57       6.416 -17.386  -9.419  1.00  7.65           C  
ATOM    825  CD1 LEU A  57       6.852 -16.361 -10.440  1.00  7.65           C  
ATOM    826  CD2 LEU A  57       5.259 -16.875  -8.554  1.00  7.65           C  
ATOM    827  H   LEU A  57       7.773 -19.969  -8.837  1.00  7.65           H  
ATOM    828  HA  LEU A  57       4.984 -19.409  -8.418  1.00  7.65           H  
ATOM    829 1HB  LEU A  57       6.813 -19.008 -10.776  1.00  7.65           H  
ATOM    830 2HB  LEU A  57       5.115 -18.480 -10.760  1.00  7.65           H  
ATOM    831  HG  LEU A  57       7.265 -17.596  -8.776  1.00  7.65           H  
ATOM    832 1HD1 LEU A  57       7.169 -15.454  -9.925  1.00  7.65           H  
ATOM    833 2HD1 LEU A  57       7.682 -16.764 -11.019  1.00  7.65           H  
ATOM    834 3HD1 LEU A  57       6.020 -16.131 -11.104  1.00  7.65           H  
ATOM    835 1HD2 LEU A  57       5.568 -15.966  -8.032  1.00  7.65           H  
ATOM    836 2HD2 LEU A  57       4.398 -16.657  -9.184  1.00  7.65           H  
ATOM    837 3HD2 LEU A  57       4.990 -17.637  -7.826  1.00  7.65           H  
ATOM    838  N   GLU A  58       5.724 -21.959 -10.367  1.00  7.95           N  
ATOM    839  CA  GLU A  58       5.080 -23.140 -10.920  1.00  7.95           C  
ATOM    840  C   GLU A  58       4.278 -23.826  -9.821  1.00  7.95           C  
ATOM    841  O   GLU A  58       3.143 -24.235 -10.043  1.00  7.95           O  
ATOM    842  CB  GLU A  58       6.081 -24.126 -11.540  1.00  7.95           C  
ATOM    843  CG  GLU A  58       5.392 -25.389 -12.133  1.00  7.95           C  
ATOM    844  CD  GLU A  58       6.317 -26.356 -12.873  1.00  7.95           C  
ATOM    845  OE1 GLU A  58       7.482 -26.075 -13.013  1.00  7.95           O  
ATOM    846  OE2 GLU A  58       5.837 -27.392 -13.280  1.00  7.95           O  
ATOM    847  H   GLU A  58       6.737 -21.850 -10.421  1.00  7.95           H  
ATOM    848  HA  GLU A  58       4.387 -22.823 -11.699  1.00  7.95           H  
ATOM    849 1HB  GLU A  58       6.643 -23.630 -12.330  1.00  7.95           H  
ATOM    850 2HB  GLU A  58       6.791 -24.453 -10.784  1.00  7.95           H  
ATOM    851 1HG  GLU A  58       4.928 -25.922 -11.307  1.00  7.95           H  
ATOM    852 2HG  GLU A  58       4.596 -25.071 -12.807  1.00  7.95           H  
ATOM    853  N   LEU A  59       4.838 -23.907  -8.615  1.00  8.26           N  
ATOM    854  CA  LEU A  59       4.124 -24.530  -7.513  1.00  8.26           C  
ATOM    855  C   LEU A  59       2.849 -23.748  -7.174  1.00  8.26           C  
ATOM    856  O   LEU A  59       1.786 -24.345  -6.961  1.00  8.26           O  
ATOM    857  CB  LEU A  59       5.047 -24.654  -6.302  1.00  8.26           C  
ATOM    858  CG  LEU A  59       6.189 -25.654  -6.495  1.00  8.26           C  
ATOM    859  CD1 LEU A  59       7.137 -25.576  -5.321  1.00  8.26           C  
ATOM    860  CD2 LEU A  59       5.605 -27.043  -6.646  1.00  8.26           C  
ATOM    861  H   LEU A  59       5.790 -23.560  -8.483  1.00  8.26           H  
ATOM    862  HA  LEU A  59       3.839 -25.533  -7.817  1.00  8.26           H  
ATOM    863 1HB  LEU A  59       5.485 -23.688  -6.091  1.00  8.26           H  
ATOM    864 2HB  LEU A  59       4.462 -24.966  -5.438  1.00  8.26           H  
ATOM    865  HG  LEU A  59       6.744 -25.406  -7.396  1.00  8.26           H  
ATOM    866 1HD1 LEU A  59       7.951 -26.284  -5.468  1.00  8.26           H  
ATOM    867 2HD1 LEU A  59       7.537 -24.571  -5.254  1.00  8.26           H  
ATOM    868 3HD1 LEU A  59       6.602 -25.818  -4.405  1.00  8.26           H  
ATOM    869 1HD2 LEU A  59       6.409 -27.765  -6.793  1.00  8.26           H  
ATOM    870 2HD2 LEU A  59       5.046 -27.301  -5.748  1.00  8.26           H  
ATOM    871 3HD2 LEU A  59       4.934 -27.064  -7.509  1.00  8.26           H  
ATOM    872  N   MET A  60       2.896 -22.413  -7.259  1.00  8.56           N  
ATOM    873  CA  MET A  60       1.702 -21.597  -6.996  1.00  8.56           C  
ATOM    874  C   MET A  60       0.580 -22.010  -7.960  1.00  8.56           C  
ATOM    875  O   MET A  60      -0.603 -22.026  -7.595  1.00  8.56           O  
ATOM    876  CB  MET A  60       1.962 -20.114  -7.258  1.00  8.56           C  
ATOM    877  CG  MET A  60       0.850 -19.187  -6.770  1.00  8.56           C  
ATOM    878  SD  MET A  60       0.750 -19.121  -4.994  1.00  8.56           S  
ATOM    879  CE  MET A  60       1.879 -17.788  -4.785  1.00  8.56           C  
ATOM    880  H   MET A  60       3.793 -21.960  -7.443  1.00  8.56           H  
ATOM    881  HA  MET A  60       1.370 -21.758  -5.978  1.00  8.56           H  
ATOM    882 1HB  MET A  60       2.903 -19.822  -6.795  1.00  8.56           H  
ATOM    883 2HB  MET A  60       2.060 -19.957  -8.334  1.00  8.56           H  
ATOM    884 1HG  MET A  60       1.022 -18.182  -7.152  1.00  8.56           H  
ATOM    885 2HG  MET A  60      -0.108 -19.543  -7.162  1.00  8.56           H  
ATOM    886 1HE  MET A  60       2.025 -17.562  -3.738  1.00  8.56           H  
ATOM    887 2HE  MET A  60       2.807 -18.052  -5.238  1.00  8.56           H  
ATOM    888 3HE  MET A  60       1.483 -16.906  -5.291  1.00  8.56           H  
ATOM    889  N   ASP A  61       0.986 -22.373  -9.179  1.00  8.81           N  
ATOM    890  CA  ASP A  61       0.112 -22.794 -10.262  1.00  8.81           C  
ATOM    891  C   ASP A  61      -0.060 -24.323 -10.401  1.00  8.81           C  
ATOM    892  O   ASP A  61      -0.583 -24.798 -11.419  1.00  8.81           O  
ATOM    893  CB  ASP A  61       0.599 -22.190 -11.574  1.00  8.81           C  
ATOM    894  CG  ASP A  61       0.420 -20.664 -11.607  1.00  8.81           C  
ATOM    895  OD1 ASP A  61      -0.356 -20.150 -10.826  1.00  8.81           O  
ATOM    896  OD2 ASP A  61       1.051 -20.031 -12.422  1.00  8.81           O  
ATOM    897  H   ASP A  61       1.987 -22.306  -9.380  1.00  8.81           H  
ATOM    898  HA  ASP A  61      -0.875 -22.375 -10.065  1.00  8.81           H  
ATOM    899 1HB  ASP A  61       1.662 -22.423 -11.700  1.00  8.81           H  
ATOM    900 2HB  ASP A  61       0.057 -22.635 -12.405  1.00  8.81           H  
ATOM    901  N   ARG A  62       0.358 -25.089  -9.378  1.00  9.00           N  
ATOM    902  CA  ARG A  62       0.174 -26.544  -9.339  1.00  9.00           C  
ATOM    903  C   ARG A  62      -0.470 -27.154  -8.051  1.00  9.00           C  
ATOM    904  O   ARG A  62      -0.081 -28.262  -7.686  1.00  9.00           O  
ATOM    905  CB  ARG A  62       1.498 -27.255  -9.565  1.00  9.00           C  
ATOM    906  CG  ARG A  62       2.106 -27.087 -10.963  1.00  9.00           C  
ATOM    907  CD  ARG A  62       1.321 -27.771 -12.005  1.00  9.00           C  
ATOM    908  NE  ARG A  62       1.944 -27.637 -13.304  1.00  9.00           N  
ATOM    909  CZ  ARG A  62       1.720 -26.628 -14.169  1.00  9.00           C  
ATOM    910  NH1 ARG A  62       0.863 -25.658 -13.884  1.00  9.00           N  
ATOM    911  NH2 ARG A  62       2.368 -26.614 -15.328  1.00  9.00           N  
ATOM    912  H   ARG A  62       0.817 -24.653  -8.585  1.00  9.00           H  
ATOM    913  HA  ARG A  62      -0.466 -26.808 -10.176  1.00  9.00           H  
ATOM    914 1HB  ARG A  62       2.221 -26.867  -8.856  1.00  9.00           H  
ATOM    915 2HB  ARG A  62       1.382 -28.315  -9.367  1.00  9.00           H  
ATOM    916 1HG  ARG A  62       2.131 -26.043 -11.236  1.00  9.00           H  
ATOM    917 2HG  ARG A  62       3.120 -27.485 -10.979  1.00  9.00           H  
ATOM    918 1HD  ARG A  62       1.251 -28.831 -11.770  1.00  9.00           H  
ATOM    919 2HD  ARG A  62       0.322 -27.337 -12.055  1.00  9.00           H  
ATOM    920  HE  ARG A  62       2.619 -28.344 -13.576  1.00  9.00           H  
ATOM    921 1HH1 ARG A  62       0.353 -25.636 -12.987  1.00  9.00           H  
ATOM    922 2HH1 ARG A  62       0.713 -24.914 -14.547  1.00  9.00           H  
ATOM    923 1HH2 ARG A  62       3.027 -27.351 -15.543  1.00  9.00           H  
ATOM    924 2HH2 ARG A  62       2.213 -25.866 -15.986  1.00  9.00           H  
ATOM    925  N   HIS A  63      -1.441 -26.502  -7.346  1.00  9.13           N  
ATOM    926  CA  HIS A  63      -1.980 -25.150  -7.559  1.00  9.13           C  
ATOM    927  C   HIS A  63      -2.763 -24.604  -6.369  1.00  9.13           C  
ATOM    928  O   HIS A  63      -3.358 -25.356  -5.591  1.00  9.13           O  
ATOM    929  CB  HIS A  63      -2.891 -25.113  -8.810  1.00  9.13           C  
ATOM    930  CG  HIS A  63      -4.136 -25.921  -8.743  1.00  9.13           C  
ATOM    931  ND1 HIS A  63      -5.327 -25.410  -8.299  1.00  9.13           N  
ATOM    932  CD2 HIS A  63      -4.376 -27.210  -9.079  1.00  9.13           C  
ATOM    933  CE1 HIS A  63      -6.258 -26.344  -8.362  1.00  9.13           C  
ATOM    934  NE2 HIS A  63      -5.706 -27.452  -8.834  1.00  9.13           N  
ATOM    935  H   HIS A  63      -1.814 -27.002  -6.553  1.00  9.13           H  
ATOM    936  HA  HIS A  63      -1.185 -24.431  -7.668  1.00  9.13           H  
ATOM    937 1HB  HIS A  63      -3.185 -24.078  -8.998  1.00  9.13           H  
ATOM    938 2HB  HIS A  63      -2.379 -25.455  -9.677  1.00  9.13           H  
ATOM    939  HD1 HIS A  63      -5.473 -24.451  -7.990  1.00  9.13           H  
ATOM    940  HD2 HIS A  63      -3.743 -28.003  -9.478  1.00  9.13           H  
ATOM    941  HE1 HIS A  63      -7.281 -26.133  -8.050  1.00  9.13           H  
ATOM    942  N   VAL A  64      -2.844 -23.280  -6.304  1.00  9.22           N  
ATOM    943  CA  VAL A  64      -3.779 -22.591  -5.426  1.00  9.22           C  
ATOM    944  C   VAL A  64      -5.164 -22.869  -5.994  1.00  9.22           C  
ATOM    945  O   VAL A  64      -5.358 -22.800  -7.209  1.00  9.22           O  
ATOM    946  CB  VAL A  64      -3.469 -21.076  -5.349  1.00  9.22           C  
ATOM    947  CG1 VAL A  64      -4.527 -20.331  -4.581  1.00  9.22           C  
ATOM    948  CG2 VAL A  64      -2.184 -20.869  -4.630  1.00  9.22           C  
ATOM    949  H   VAL A  64      -2.233 -22.732  -6.913  1.00  9.22           H  
ATOM    950  HA  VAL A  64      -3.714 -23.015  -4.421  1.00  9.22           H  
ATOM    951  HB  VAL A  64      -3.412 -20.665  -6.355  1.00  9.22           H  
ATOM    952 1HG1 VAL A  64      -4.253 -19.284  -4.552  1.00  9.22           H  
ATOM    953 2HG1 VAL A  64      -5.463 -20.436  -5.065  1.00  9.22           H  
ATOM    954 3HG1 VAL A  64      -4.599 -20.723  -3.560  1.00  9.22           H  
ATOM    955 1HG2 VAL A  64      -1.992 -19.805  -4.581  1.00  9.22           H  
ATOM    956 2HG2 VAL A  64      -2.276 -21.267  -3.622  1.00  9.22           H  
ATOM    957 3HG2 VAL A  64      -1.381 -21.376  -5.161  1.00  9.22           H  
ATOM    958  N   ASP A  65      -6.119 -23.226  -5.151  1.00  9.34           N  
ATOM    959  CA  ASP A  65      -7.461 -23.568  -5.635  1.00  9.34           C  
ATOM    960  C   ASP A  65      -8.203 -22.430  -6.329  1.00  9.34           C  
ATOM    961  O   ASP A  65      -9.125 -22.673  -7.111  1.00  9.34           O  
ATOM    962  CB  ASP A  65      -8.315 -23.968  -4.459  1.00  9.34           C  
ATOM    963  CG  ASP A  65      -8.394 -22.809  -3.508  1.00  9.34           C  
ATOM    964  OD1 ASP A  65      -7.353 -22.397  -3.036  1.00  9.34           O  
ATOM    965  OD2 ASP A  65      -9.475 -22.298  -3.294  1.00  9.34           O  
ATOM    966  H   ASP A  65      -5.913 -23.285  -4.162  1.00  9.34           H  
ATOM    967  HA  ASP A  65      -7.370 -24.399  -6.328  1.00  9.34           H  
ATOM    968 1HB  ASP A  65      -9.317 -24.240  -4.794  1.00  9.34           H  
ATOM    969 2HB  ASP A  65      -7.877 -24.831  -3.950  1.00  9.34           H  
ATOM    970  N   VAL A  66      -7.831 -21.192  -6.009  1.00  9.55           N  
ATOM    971  CA  VAL A  66      -8.397 -19.938  -6.531  1.00  9.55           C  
ATOM    972  C   VAL A  66      -9.856 -19.666  -6.146  1.00  9.55           C  
ATOM    973  O   VAL A  66     -10.187 -18.565  -5.708  1.00  9.55           O  
ATOM    974  CB  VAL A  66      -8.256 -19.849  -8.058  1.00  9.55           C  
ATOM    975  CG1 VAL A  66      -8.989 -18.606  -8.564  1.00  9.55           C  
ATOM    976  CG2 VAL A  66      -6.776 -19.787  -8.412  1.00  9.55           C  
ATOM    977  H   VAL A  66      -7.088 -21.124  -5.327  1.00  9.55           H  
ATOM    978  HA  VAL A  66      -7.798 -19.126  -6.119  1.00  9.55           H  
ATOM    979  HB  VAL A  66      -8.716 -20.712  -8.529  1.00  9.55           H  
ATOM    980 1HG1 VAL A  66      -8.888 -18.543  -9.647  1.00  9.55           H  
ATOM    981 2HG1 VAL A  66     -10.050 -18.663  -8.305  1.00  9.55           H  
ATOM    982 3HG1 VAL A  66      -8.558 -17.718  -8.107  1.00  9.55           H  
ATOM    983 1HG2 VAL A  66      -6.664 -19.719  -9.493  1.00  9.55           H  
ATOM    984 2HG2 VAL A  66      -6.326 -18.915  -7.942  1.00  9.55           H  
ATOM    985 3HG2 VAL A  66      -6.280 -20.678  -8.058  1.00  9.55           H  
ATOM    986  N   ALA A  67     -10.725 -20.654  -6.298  1.00  9.87           N  
ATOM    987  CA  ALA A  67     -12.146 -20.512  -6.007  1.00  9.87           C  
ATOM    988  C   ALA A  67     -12.400 -20.060  -4.566  1.00  9.87           C  
ATOM    989  O   ALA A  67     -13.366 -19.335  -4.311  1.00  9.87           O  
ATOM    990  CB  ALA A  67     -12.842 -21.836  -6.263  1.00  9.87           C  
ATOM    991  H   ALA A  67     -10.376 -21.529  -6.661  1.00  9.87           H  
ATOM    992  HA  ALA A  67     -12.551 -19.755  -6.677  1.00  9.87           H  
ATOM    993 1HB  ALA A  67     -13.911 -21.730  -6.083  1.00  9.87           H  
ATOM    994 2HB  ALA A  67     -12.673 -22.134  -7.297  1.00  9.87           H  
ATOM    995 3HB  ALA A  67     -12.430 -22.591  -5.595  1.00  9.87           H  
ATOM    996  N   GLY A  68     -11.552 -20.456  -3.611  1.00 10.27           N  
ATOM    997  CA  GLY A  68     -11.734 -20.046  -2.226  1.00 10.27           C  
ATOM    998  C   GLY A  68     -11.183 -18.636  -1.939  1.00 10.27           C  
ATOM    999  O   GLY A  68     -11.277 -18.150  -0.810  1.00 10.27           O  
ATOM   1000  H   GLY A  68     -10.759 -21.079  -3.808  1.00 10.27           H  
ATOM   1001 1HA  GLY A  68     -12.791 -20.086  -1.973  1.00 10.27           H  
ATOM   1002 2HA  GLY A  68     -11.224 -20.765  -1.585  1.00 10.27           H  
ATOM   1003  N   LEU A  69     -10.578 -17.998  -2.948  1.00 10.75           N  
ATOM   1004  CA  LEU A  69     -10.007 -16.667  -2.800  1.00 10.75           C  
ATOM   1005  C   LEU A  69     -10.854 -15.633  -3.548  1.00 10.75           C  
ATOM   1006  O   LEU A  69     -11.124 -14.548  -3.026  1.00 10.75           O  
ATOM   1007  CB  LEU A  69      -8.571 -16.655  -3.348  1.00 10.75           C  
ATOM   1008  CG  LEU A  69      -7.559 -17.592  -2.646  1.00 10.75           C  
ATOM   1009  CD1 LEU A  69      -6.237 -17.488  -3.349  1.00 10.75           C  
ATOM   1010  CD2 LEU A  69      -7.402 -17.214  -1.189  1.00 10.75           C  
ATOM   1011  H   LEU A  69     -10.534 -18.430  -3.863  1.00 10.75           H  
ATOM   1012  HA  LEU A  69      -9.989 -16.403  -1.744  1.00 10.75           H  
ATOM   1013 1HB  LEU A  69      -8.610 -16.947  -4.396  1.00 10.75           H  
ATOM   1014 2HB  LEU A  69      -8.185 -15.651  -3.299  1.00 10.75           H  
ATOM   1015  HG  LEU A  69      -7.909 -18.628  -2.719  1.00 10.75           H  
ATOM   1016 1HD1 LEU A  69      -5.527 -18.154  -2.860  1.00 10.75           H  
ATOM   1017 2HD1 LEU A  69      -6.353 -17.773  -4.394  1.00 10.75           H  
ATOM   1018 3HD1 LEU A  69      -5.872 -16.462  -3.289  1.00 10.75           H  
ATOM   1019 1HD2 LEU A  69      -6.681 -17.887  -0.715  1.00 10.75           H  
ATOM   1020 2HD2 LEU A  69      -7.041 -16.196  -1.118  1.00 10.75           H  
ATOM   1021 3HD2 LEU A  69      -8.367 -17.298  -0.685  1.00 10.75           H  
ATOM   1022  N   LEU A  70     -11.276 -15.991  -4.768  1.00 11.25           N  
ATOM   1023  CA  LEU A  70     -12.071 -15.120  -5.637  1.00 11.25           C  
ATOM   1024  C   LEU A  70     -12.501 -15.849  -6.910  1.00 11.25           C  
ATOM   1025  O   LEU A  70     -13.644 -16.299  -7.015  1.00 11.25           O  
ATOM   1026  OXT LEU A  70     -11.792 -15.766  -7.912  1.00 11.25           O  
ATOM   1027  CB  LEU A  70     -11.285 -13.856  -6.029  1.00 11.25           C  
ATOM   1028  CG  LEU A  70     -12.031 -12.866  -6.944  1.00 11.25           C  
ATOM   1029  CD1 LEU A  70     -13.220 -12.281  -6.185  1.00 11.25           C  
ATOM   1030  CD2 LEU A  70     -11.070 -11.771  -7.380  1.00 11.25           C  
ATOM   1031  H   LEU A  70     -11.008 -16.910  -5.115  1.00 11.25           H  
ATOM   1032  HA  LEU A  70     -12.968 -14.823  -5.094  1.00 11.25           H  
ATOM   1033 1HB  LEU A  70     -11.011 -13.310  -5.134  1.00 11.25           H  
ATOM   1034 2HB  LEU A  70     -10.371 -14.161  -6.539  1.00 11.25           H  
ATOM   1035  HG  LEU A  70     -12.410 -13.387  -7.824  1.00 11.25           H  
ATOM   1036 1HD1 LEU A  70     -13.756 -11.580  -6.827  1.00 11.25           H  
ATOM   1037 2HD1 LEU A  70     -13.893 -13.085  -5.886  1.00 11.25           H  
ATOM   1038 3HD1 LEU A  70     -12.864 -11.758  -5.297  1.00 11.25           H  
ATOM   1039 1HD2 LEU A  70     -11.590 -11.065  -8.029  1.00 11.25           H  
ATOM   1040 2HD2 LEU A  70     -10.694 -11.250  -6.500  1.00 11.25           H  
ATOM   1041 3HD2 LEU A  70     -10.237 -12.217  -7.923  1.00 11.25           H  
TER    1042
ENDMDL

REMARK ID 691797 MODEL 4 P9WHP1
PFRMAT TS
TARGET P9WHP1
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   LEU A   1       1.278  -1.109   0.562  1.00  4.67           N  
ATOM      2  CA  LEU A   1       2.242  -0.333  -0.207  1.00  4.67           C  
ATOM      3  C   LEU A   1       1.876   1.141  -0.247  1.00  4.67           C  
ATOM      4  O   LEU A   1       1.468   1.649  -1.294  1.00  4.67           O  
ATOM      5  CB  LEU A   1       2.349  -0.868  -1.647  1.00  4.67           C  
ATOM      6  CG  LEU A   1       2.809  -2.337  -1.817  1.00  4.67           C  
ATOM      7  CD1 LEU A   1       2.810  -2.696  -3.291  1.00  4.67           C  
ATOM      8  CD2 LEU A   1       4.191  -2.498  -1.238  1.00  4.67           C  
ATOM      9 1H   LEU A   1       1.173  -2.021   0.144  1.00  4.67           H  
ATOM     10 2H   LEU A   1       1.591  -1.207   1.519  1.00  4.67           H  
ATOM     11 3H   LEU A   1       0.391  -0.629   0.552  1.00  4.67           H  
ATOM     12  HA  LEU A   1       3.211  -0.421   0.259  1.00  4.67           H  
ATOM     13 1HB  LEU A   1       1.372  -0.777  -2.115  1.00  4.67           H  
ATOM     14 2HB  LEU A   1       3.046  -0.239  -2.199  1.00  4.67           H  
ATOM     15  HG  LEU A   1       2.116  -3.002  -1.299  1.00  4.67           H  
ATOM     16 1HD1 LEU A   1       3.131  -3.731  -3.414  1.00  4.67           H  
ATOM     17 2HD1 LEU A   1       1.804  -2.577  -3.696  1.00  4.67           H  
ATOM     18 3HD1 LEU A   1       3.497  -2.037  -3.824  1.00  4.67           H  
ATOM     19 1HD2 LEU A   1       4.519  -3.531  -1.354  1.00  4.67           H  
ATOM     20 2HD2 LEU A   1       4.885  -1.834  -1.756  1.00  4.67           H  
ATOM     21 3HD2 LEU A   1       4.149  -2.234  -0.195  1.00  4.67           H  
ATOM     22  N   ASN A   2       2.002   1.842   0.886  1.00  4.38           N  
ATOM     23  CA  ASN A   2       1.680   3.272   0.890  1.00  4.38           C  
ATOM     24  C   ASN A   2       2.234   4.027   2.131  1.00  4.38           C  
ATOM     25  O   ASN A   2       2.756   3.432   3.089  1.00  4.38           O  
ATOM     26  CB  ASN A   2       0.160   3.442   0.744  1.00  4.38           C  
ATOM     27  CG  ASN A   2      -0.289   4.681  -0.026  1.00  4.38           C  
ATOM     28  OD1 ASN A   2       0.301   5.756   0.092  1.00  4.38           O  
ATOM     29  ND2 ASN A   2      -1.327   4.533  -0.806  1.00  4.38           N  
ATOM     30  H   ASN A   2       2.346   1.410   1.732  1.00  4.38           H  
ATOM     31  HA  ASN A   2       2.154   3.725   0.016  1.00  4.38           H  
ATOM     32 1HB  ASN A   2      -0.273   2.573   0.257  1.00  4.38           H  
ATOM     33 2HB  ASN A   2      -0.278   3.482   1.713  1.00  4.38           H  
ATOM     34 1HD2 ASN A   2      -1.671   5.310  -1.334  1.00  4.38           H  
ATOM     35 2HD2 ASN A   2      -1.779   3.643  -0.874  1.00  4.38           H  
ATOM     36  N   GLY A   3       1.983   5.343   2.141  1.00  4.08           N  
ATOM     37  CA  GLY A   3       2.488   6.337   3.097  1.00  4.08           C  
ATOM     38  C   GLY A   3       2.038   6.217   4.549  1.00  4.08           C  
ATOM     39  O   GLY A   3       1.224   7.002   5.036  1.00  4.08           O  
ATOM     40  H   GLY A   3       1.478   5.703   1.347  1.00  4.08           H  
ATOM     41 1HA  GLY A   3       3.576   6.321   3.062  1.00  4.08           H  
ATOM     42 2HA  GLY A   3       2.212   7.324   2.730  1.00  4.08           H  
ATOM     43  N   GLY A   4       2.604   5.228   5.229  1.00  3.83           N  
ATOM     44  CA  GLY A   4       2.380   4.942   6.641  1.00  3.83           C  
ATOM     45  C   GLY A   4       1.261   3.948   6.853  1.00  3.83           C  
ATOM     46  O   GLY A   4       0.835   3.690   7.986  1.00  3.83           O  
ATOM     47  H   GLY A   4       3.241   4.639   4.696  1.00  3.83           H  
ATOM     48 1HA  GLY A   4       3.303   4.552   7.071  1.00  3.83           H  
ATOM     49 2HA  GLY A   4       2.151   5.869   7.164  1.00  3.83           H  
ATOM     50  N   PHE A   5       0.801   3.363   5.766  1.00  3.66           N  
ATOM     51  CA  PHE A   5      -0.295   2.422   5.846  1.00  3.66           C  
ATOM     52  C   PHE A   5       0.236   1.042   6.112  1.00  3.66           C  
ATOM     53  O   PHE A   5       1.281   0.657   5.589  1.00  3.66           O  
ATOM     54  CB  PHE A   5      -1.105   2.465   4.570  1.00  3.66           C  
ATOM     55  CG  PHE A   5      -1.866   3.745   4.442  1.00  3.66           C  
ATOM     56  CD1 PHE A   5      -1.262   4.859   3.908  1.00  3.66           C  
ATOM     57  CD2 PHE A   5      -3.183   3.839   4.850  1.00  3.66           C  
ATOM     58  CE1 PHE A   5      -1.932   6.044   3.777  1.00  3.66           C  
ATOM     59  CE2 PHE A   5      -3.875   5.029   4.723  1.00  3.66           C  
ATOM     60  CZ  PHE A   5      -3.244   6.137   4.184  1.00  3.66           C  
ATOM     61  H   PHE A   5       1.251   3.569   4.874  1.00  3.66           H  
ATOM     62  HA  PHE A   5      -0.943   2.707   6.675  1.00  3.66           H  
ATOM     63 1HB  PHE A   5      -0.443   2.364   3.721  1.00  3.66           H  
ATOM     64 2HB  PHE A   5      -1.808   1.632   4.551  1.00  3.66           H  
ATOM     65  HD1 PHE A   5      -0.233   4.792   3.596  1.00  3.66           H  
ATOM     66  HD2 PHE A   5      -3.674   2.962   5.273  1.00  3.66           H  
ATOM     67  HE1 PHE A   5      -1.422   6.911   3.356  1.00  3.66           H  
ATOM     68  HE2 PHE A   5      -4.913   5.097   5.047  1.00  3.66           H  
ATOM     69  HZ  PHE A   5      -3.781   7.078   4.085  1.00  3.66           H  
ATOM     70  N   GLN A   6      -0.483   0.302   6.929  1.00  3.63           N  
ATOM     71  CA  GLN A   6      -0.075  -1.039   7.268  1.00  3.63           C  
ATOM     72  C   GLN A   6      -0.897  -2.001   6.432  1.00  3.63           C  
ATOM     73  O   GLN A   6      -1.921  -1.612   5.869  1.00  3.63           O  
ATOM     74  CB  GLN A   6      -0.269  -1.270   8.761  1.00  3.63           C  
ATOM     75  CG  GLN A   6       0.405  -0.183   9.628  1.00  3.63           C  
ATOM     76  CD  GLN A   6       1.906  -0.046   9.416  1.00  3.63           C  
ATOM     77  OE1 GLN A   6       2.666  -1.007   9.585  1.00  3.63           O  
ATOM     78  NE2 GLN A   6       2.348   1.171   9.056  1.00  3.63           N  
ATOM     79  H   GLN A   6      -1.327   0.683   7.330  1.00  3.63           H  
ATOM     80  HA  GLN A   6       0.977  -1.173   7.019  1.00  3.63           H  
ATOM     81 1HB  GLN A   6      -1.333  -1.292   8.993  1.00  3.63           H  
ATOM     82 2HB  GLN A   6       0.147  -2.238   9.039  1.00  3.63           H  
ATOM     83 1HG  GLN A   6      -0.051   0.781   9.390  1.00  3.63           H  
ATOM     84 2HG  GLN A   6       0.235  -0.421  10.677  1.00  3.63           H  
ATOM     85 1HE2 GLN A   6       3.323   1.322   8.913  1.00  3.63           H  
ATOM     86 2HE2 GLN A   6       1.697   1.958   8.927  1.00  3.63           H  
ATOM     87  N   LEU A   7      -0.465  -3.247   6.340  1.00  3.72           N  
ATOM     88  CA  LEU A   7      -1.225  -4.209   5.559  1.00  3.72           C  
ATOM     89  C   LEU A   7      -2.414  -4.730   6.358  1.00  3.72           C  
ATOM     90  O   LEU A   7      -2.248  -5.319   7.426  1.00  3.72           O  
ATOM     91  CB  LEU A   7      -0.305  -5.360   5.145  1.00  3.72           C  
ATOM     92  CG  LEU A   7      -0.907  -6.435   4.256  1.00  3.72           C  
ATOM     93  CD1 LEU A   7      -1.299  -5.823   2.952  1.00  3.72           C  
ATOM     94  CD2 LEU A   7       0.124  -7.528   4.037  1.00  3.72           C  
ATOM     95  H   LEU A   7       0.383  -3.530   6.807  1.00  3.72           H  
ATOM     96  HA  LEU A   7      -1.597  -3.715   4.662  1.00  3.72           H  
ATOM     97 1HB  LEU A   7       0.554  -4.947   4.622  1.00  3.72           H  
ATOM     98 2HB  LEU A   7       0.052  -5.852   6.049  1.00  3.72           H  
ATOM     99  HG  LEU A   7      -1.807  -6.852   4.712  1.00  3.72           H  
ATOM    100 1HD1 LEU A   7      -1.705  -6.586   2.328  1.00  3.72           H  
ATOM    101 2HD1 LEU A   7      -2.044  -5.047   3.123  1.00  3.72           H  
ATOM    102 3HD1 LEU A   7      -0.446  -5.394   2.470  1.00  3.72           H  
ATOM    103 1HD2 LEU A   7      -0.282  -8.281   3.377  1.00  3.72           H  
ATOM    104 2HD2 LEU A   7       1.002  -7.105   3.590  1.00  3.72           H  
ATOM    105 3HD2 LEU A   7       0.392  -7.974   4.992  1.00  3.72           H  
ATOM    106  N   HIS A   8      -3.619  -4.493   5.845  1.00  3.93           N  
ATOM    107  CA  HIS A   8      -4.836  -4.912   6.526  1.00  3.93           C  
ATOM    108  C   HIS A   8      -4.833  -6.442   6.595  1.00  3.93           C  
ATOM    109  O   HIS A   8      -4.500  -7.066   5.584  1.00  3.93           O  
ATOM    110  CB  HIS A   8      -6.080  -4.410   5.763  1.00  3.93           C  
ATOM    111  CG  HIS A   8      -7.397  -4.592   6.483  1.00  3.93           C  
ATOM    112  ND1 HIS A   8      -8.058  -5.806   6.558  1.00  3.93           N  
ATOM    113  CD2 HIS A   8      -8.162  -3.706   7.166  1.00  3.93           C  
ATOM    114  CE1 HIS A   8      -9.172  -5.653   7.260  1.00  3.93           C  
ATOM    115  NE2 HIS A   8      -9.257  -4.389   7.637  1.00  3.93           N  
ATOM    116  H   HIS A   8      -3.682  -3.988   4.970  1.00  3.93           H  
ATOM    117  HA  HIS A   8      -4.852  -4.470   7.514  1.00  3.93           H  
ATOM    118 1HB  HIS A   8      -5.962  -3.346   5.545  1.00  3.93           H  
ATOM    119 2HB  HIS A   8      -6.146  -4.929   4.808  1.00  3.93           H  
ATOM    120  HD2 HIS A   8      -7.947  -2.648   7.317  1.00  3.93           H  
ATOM    121  HE1 HIS A   8      -9.895  -6.436   7.486  1.00  3.93           H  
ATOM    122  HE2 HIS A   8     -10.004  -3.982   8.185  1.00  3.93           H  
ATOM    123  N   PRO A   9      -5.247  -7.074   7.718  1.00  4.26           N  
ATOM    124  CA  PRO A   9      -5.367  -8.513   7.897  1.00  4.26           C  
ATOM    125  C   PRO A   9      -6.092  -9.233   6.760  1.00  4.26           C  
ATOM    126  O   PRO A   9      -5.763 -10.377   6.449  1.00  4.26           O  
ATOM    127  CB  PRO A   9      -6.166  -8.600   9.202  1.00  4.26           C  
ATOM    128  CG  PRO A   9      -5.737  -7.381   9.978  1.00  4.26           C  
ATOM    129  CD  PRO A   9      -5.565  -6.297   8.949  1.00  4.26           C  
ATOM    130  HA  PRO A   9      -4.366  -8.931   8.049  1.00  4.26           H  
ATOM    131 1HB  PRO A   9      -7.244  -8.607   8.979  1.00  4.26           H  
ATOM    132 2HB  PRO A   9      -5.937  -9.543   9.720  1.00  4.26           H  
ATOM    133 1HG  PRO A   9      -6.499  -7.125  10.731  1.00  4.26           H  
ATOM    134 2HG  PRO A   9      -4.806  -7.589  10.526  1.00  4.26           H  
ATOM    135 1HD  PRO A   9      -6.484  -5.722   8.853  1.00  4.26           H  
ATOM    136 2HD  PRO A   9      -4.706  -5.684   9.260  1.00  4.26           H  
ATOM    137  N   ALA A  10      -7.083  -8.589   6.126  1.00  4.66           N  
ATOM    138  CA  ALA A  10      -7.789  -9.245   5.026  1.00  4.66           C  
ATOM    139  C   ALA A  10      -6.847  -9.546   3.870  1.00  4.66           C  
ATOM    140  O   ALA A  10      -6.951 -10.579   3.202  1.00  4.66           O  
ATOM    141  CB  ALA A  10      -8.913  -8.365   4.522  1.00  4.66           C  
ATOM    142  H   ALA A  10      -7.358  -7.642   6.380  1.00  4.66           H  
ATOM    143  HA  ALA A  10      -8.195 -10.186   5.393  1.00  4.66           H  
ATOM    144 1HB  ALA A  10      -9.437  -8.873   3.714  1.00  4.66           H  
ATOM    145 2HB  ALA A  10      -9.607  -8.160   5.334  1.00  4.66           H  
ATOM    146 3HB  ALA A  10      -8.499  -7.428   4.152  1.00  4.66           H  
ATOM    147  N   ILE A  11      -5.912  -8.638   3.645  1.00  5.11           N  
ATOM    148  CA  ILE A  11      -5.023  -8.748   2.520  1.00  5.11           C  
ATOM    149  C   ILE A  11      -3.859  -9.580   2.959  1.00  5.11           C  
ATOM    150  O   ILE A  11      -3.341 -10.397   2.198  1.00  5.11           O  
ATOM    151  CB  ILE A  11      -4.563  -7.389   2.017  1.00  5.11           C  
ATOM    152  CG1 ILE A  11      -5.785  -6.537   1.673  1.00  5.11           C  
ATOM    153  CG2 ILE A  11      -3.696  -7.611   0.779  1.00  5.11           C  
ATOM    154  CD1 ILE A  11      -6.720  -7.183   0.687  1.00  5.11           C  
ATOM    155  H   ILE A  11      -5.804  -7.855   4.280  1.00  5.11           H  
ATOM    156  HA  ILE A  11      -5.533  -9.261   1.709  1.00  5.11           H  
ATOM    157  HB  ILE A  11      -4.010  -6.876   2.798  1.00  5.11           H  
ATOM    158 1HG1 ILE A  11      -6.337  -6.334   2.593  1.00  5.11           H  
ATOM    159 2HG1 ILE A  11      -5.445  -5.589   1.258  1.00  5.11           H  
ATOM    160 1HG2 ILE A  11      -3.356  -6.651   0.393  1.00  5.11           H  
ATOM    161 2HG2 ILE A  11      -2.837  -8.222   1.049  1.00  5.11           H  
ATOM    162 3HG2 ILE A  11      -4.278  -8.125   0.014  1.00  5.11           H  
ATOM    163 1HD1 ILE A  11      -7.562  -6.519   0.495  1.00  5.11           H  
ATOM    164 2HD1 ILE A  11      -6.191  -7.378  -0.246  1.00  5.11           H  
ATOM    165 3HD1 ILE A  11      -7.088  -8.121   1.100  1.00  5.11           H  
ATOM    166  N   ALA A  12      -3.438  -9.383   4.203  1.00  5.55           N  
ATOM    167  CA  ALA A  12      -2.330 -10.160   4.702  1.00  5.55           C  
ATOM    168  C   ALA A  12      -2.678 -11.629   4.584  1.00  5.55           C  
ATOM    169  O   ALA A  12      -1.828 -12.429   4.197  1.00  5.55           O  
ATOM    170  CB  ALA A  12      -2.032  -9.793   6.141  1.00  5.55           C  
ATOM    171  H   ALA A  12      -3.887  -8.683   4.790  1.00  5.55           H  
ATOM    172  HA  ALA A  12      -1.464  -9.970   4.084  1.00  5.55           H  
ATOM    173 1HB  ALA A  12      -1.192 -10.384   6.500  1.00  5.55           H  
ATOM    174 2HB  ALA A  12      -1.792  -8.735   6.214  1.00  5.55           H  
ATOM    175 3HB  ALA A  12      -2.901 -10.007   6.738  1.00  5.55           H  
ATOM    176  N   ALA A  13      -3.937 -11.989   4.861  1.00  5.97           N  
ATOM    177  CA  ALA A  13      -4.384 -13.362   4.709  1.00  5.97           C  
ATOM    178  C   ALA A  13      -4.285 -13.822   3.255  1.00  5.97           C  
ATOM    179  O   ALA A  13      -3.805 -14.926   2.975  1.00  5.97           O  
ATOM    180  CB  ALA A  13      -5.816 -13.487   5.183  1.00  5.97           C  
ATOM    181  H   ALA A  13      -4.600 -11.299   5.216  1.00  5.97           H  
ATOM    182  HA  ALA A  13      -3.743 -13.997   5.318  1.00  5.97           H  
ATOM    183 1HB  ALA A  13      -6.143 -14.519   5.090  1.00  5.97           H  
ATOM    184 2HB  ALA A  13      -5.882 -13.173   6.225  1.00  5.97           H  
ATOM    185 3HB  ALA A  13      -6.453 -12.845   4.573  1.00  5.97           H  
ATOM    186  N   LEU A  14      -4.676 -12.955   2.311  1.00  6.34           N  
ATOM    187  CA  LEU A  14      -4.605 -13.332   0.903  1.00  6.34           C  
ATOM    188  C   LEU A  14      -3.170 -13.564   0.454  1.00  6.34           C  
ATOM    189  O   LEU A  14      -2.903 -14.480  -0.317  1.00  6.34           O  
ATOM    190  CB  LEU A  14      -5.240 -12.260   0.013  1.00  6.34           C  
ATOM    191  CG  LEU A  14      -6.747 -12.110   0.136  1.00  6.34           C  
ATOM    192  CD1 LEU A  14      -7.197 -10.924  -0.697  1.00  6.34           C  
ATOM    193  CD2 LEU A  14      -7.415 -13.392  -0.310  1.00  6.34           C  
ATOM    194  H   LEU A  14      -5.082 -12.053   2.574  1.00  6.34           H  
ATOM    195  HA  LEU A  14      -5.156 -14.262   0.773  1.00  6.34           H  
ATOM    196 1HB  LEU A  14      -4.790 -11.299   0.255  1.00  6.34           H  
ATOM    197 2HB  LEU A  14      -5.009 -12.493  -1.025  1.00  6.34           H  
ATOM    198  HG  LEU A  14      -7.008 -11.913   1.169  1.00  6.34           H  
ATOM    199 1HD1 LEU A  14      -8.275 -10.800  -0.602  1.00  6.34           H  
ATOM    200 2HD1 LEU A  14      -6.698 -10.030  -0.345  1.00  6.34           H  
ATOM    201 3HD1 LEU A  14      -6.941 -11.095  -1.741  1.00  6.34           H  
ATOM    202 1HD2 LEU A  14      -8.496 -13.291  -0.220  1.00  6.34           H  
ATOM    203 2HD2 LEU A  14      -7.153 -13.594  -1.345  1.00  6.34           H  
ATOM    204 3HD2 LEU A  14      -7.074 -14.216   0.317  1.00  6.34           H  
ATOM    205  N   VAL A  15      -2.244 -12.754   0.965  1.00  6.68           N  
ATOM    206  CA  VAL A  15      -0.831 -12.886   0.617  1.00  6.68           C  
ATOM    207  C   VAL A  15      -0.213 -14.105   1.313  1.00  6.68           C  
ATOM    208  O   VAL A  15       0.525 -14.885   0.707  1.00  6.68           O  
ATOM    209  CB  VAL A  15      -0.043 -11.612   0.991  1.00  6.68           C  
ATOM    210  CG1 VAL A  15       1.451 -11.836   0.747  1.00  6.68           C  
ATOM    211  CG2 VAL A  15      -0.547 -10.432   0.163  1.00  6.68           C  
ATOM    212  H   VAL A  15      -2.547 -12.006   1.592  1.00  6.68           H  
ATOM    213  HA  VAL A  15      -0.758 -13.019  -0.458  1.00  6.68           H  
ATOM    214  HB  VAL A  15      -0.187 -11.401   2.054  1.00  6.68           H  
ATOM    215 1HG1 VAL A  15       2.005 -10.936   1.023  1.00  6.68           H  
ATOM    216 2HG1 VAL A  15       1.792 -12.667   1.351  1.00  6.68           H  
ATOM    217 3HG1 VAL A  15       1.617 -12.052  -0.304  1.00  6.68           H  
ATOM    218 1HG2 VAL A  15       0.004  -9.533   0.441  1.00  6.68           H  
ATOM    219 2HG2 VAL A  15      -0.398 -10.640  -0.896  1.00  6.68           H  
ATOM    220 3HG2 VAL A  15      -1.606 -10.283   0.359  1.00  6.68           H  
ATOM    221  N   SER A  16      -0.536 -14.276   2.593  1.00  6.95           N  
ATOM    222  CA  SER A  16      -0.020 -15.355   3.424  1.00  6.95           C  
ATOM    223  C   SER A  16      -0.385 -16.725   2.865  1.00  6.95           C  
ATOM    224  O   SER A  16       0.394 -17.680   2.972  1.00  6.95           O  
ATOM    225  CB  SER A  16      -0.568 -15.235   4.828  1.00  6.95           C  
ATOM    226  OG  SER A  16      -0.117 -14.059   5.441  1.00  6.95           O  
ATOM    227  H   SER A  16      -1.158 -13.608   3.034  1.00  6.95           H  
ATOM    228  HA  SER A  16       1.062 -15.266   3.459  1.00  6.95           H  
ATOM    229 1HB  SER A  16      -1.656 -15.237   4.794  1.00  6.95           H  
ATOM    230 2HB  SER A  16      -0.256 -16.097   5.413  1.00  6.95           H  
ATOM    231  HG  SER A  16      -0.546 -13.333   4.939  1.00  6.95           H  
ATOM    232  N   GLY A  17      -1.579 -16.823   2.274  1.00  7.10           N  
ATOM    233  CA  GLY A  17      -2.079 -18.068   1.710  1.00  7.10           C  
ATOM    234  C   GLY A  17      -1.517 -18.406   0.320  1.00  7.10           C  
ATOM    235  O   GLY A  17      -1.869 -19.442  -0.252  1.00  7.10           O  
ATOM    236  H   GLY A  17      -2.194 -16.007   2.256  1.00  7.10           H  
ATOM    237 1HA  GLY A  17      -1.851 -18.882   2.396  1.00  7.10           H  
ATOM    238 2HA  GLY A  17      -3.165 -18.008   1.649  1.00  7.10           H  
ATOM    239  N   LEU A  18      -0.662 -17.553  -0.243  1.00  7.05           N  
ATOM    240  CA  LEU A  18      -0.111 -17.833  -1.561  1.00  7.05           C  
ATOM    241  C   LEU A  18       1.065 -18.774  -1.403  1.00  7.05           C  
ATOM    242  O   LEU A  18       1.835 -18.640  -0.458  1.00  7.05           O  
ATOM    243  CB  LEU A  18       0.430 -16.549  -2.199  1.00  7.05           C  
ATOM    244  CG  LEU A  18      -0.538 -15.426  -2.433  1.00  7.05           C  
ATOM    245  CD1 LEU A  18       0.244 -14.236  -2.975  1.00  7.05           C  
ATOM    246  CD2 LEU A  18      -1.661 -15.848  -3.369  1.00  7.05           C  
ATOM    247  H   LEU A  18      -0.375 -16.700   0.237  1.00  7.05           H  
ATOM    248  HA  LEU A  18      -0.873 -18.291  -2.186  1.00  7.05           H  
ATOM    249 1HB  LEU A  18       1.172 -16.158  -1.527  1.00  7.05           H  
ATOM    250 2HB  LEU A  18       0.928 -16.780  -3.124  1.00  7.05           H  
ATOM    251  HG  LEU A  18      -0.962 -15.147  -1.496  1.00  7.05           H  
ATOM    252 1HD1 LEU A  18      -0.424 -13.391  -3.120  1.00  7.05           H  
ATOM    253 2HD1 LEU A  18       1.020 -13.966  -2.255  1.00  7.05           H  
ATOM    254 3HD1 LEU A  18       0.708 -14.505  -3.924  1.00  7.05           H  
ATOM    255 1HD2 LEU A  18      -2.349 -15.012  -3.495  1.00  7.05           H  
ATOM    256 2HD2 LEU A  18      -1.259 -16.122  -4.325  1.00  7.05           H  
ATOM    257 3HD2 LEU A  18      -2.195 -16.696  -2.935  1.00  7.05           H  
ATOM    258  N   ARG A  19       1.271 -19.694  -2.344  1.00  6.80           N  
ATOM    259  CA  ARG A  19       2.502 -20.475  -2.242  1.00  6.80           C  
ATOM    260  C   ARG A  19       3.643 -19.508  -2.553  1.00  6.80           C  
ATOM    261  O   ARG A  19       4.678 -19.464  -1.882  1.00  6.80           O  
ATOM    262  CB  ARG A  19       2.509 -21.644  -3.215  1.00  6.80           C  
ATOM    263  CG  ARG A  19       1.500 -22.739  -2.900  1.00  6.80           C  
ATOM    264  CD  ARG A  19       1.545 -23.847  -3.904  1.00  6.80           C  
ATOM    265  NE  ARG A  19       0.551 -24.877  -3.624  1.00  6.80           N  
ATOM    266  CZ  ARG A  19       0.465 -26.058  -4.270  1.00  6.80           C  
ATOM    267  NH1 ARG A  19       1.326 -26.355  -5.216  1.00  6.80           N  
ATOM    268  NH2 ARG A  19      -0.479 -26.923  -3.943  1.00  6.80           N  
ATOM    269  H   ARG A  19       0.613 -19.837  -3.095  1.00  6.80           H  
ATOM    270  HA  ARG A  19       2.614 -20.853  -1.226  1.00  6.80           H  
ATOM    271 1HB  ARG A  19       2.329 -21.305  -4.214  1.00  6.80           H  
ATOM    272 2HB  ARG A  19       3.496 -22.105  -3.208  1.00  6.80           H  
ATOM    273 1HG  ARG A  19       1.715 -23.158  -1.918  1.00  6.80           H  
ATOM    274 2HG  ARG A  19       0.494 -22.315  -2.901  1.00  6.80           H  
ATOM    275 1HD  ARG A  19       1.348 -23.446  -4.901  1.00  6.80           H  
ATOM    276 2HD  ARG A  19       2.530 -24.312  -3.888  1.00  6.80           H  
ATOM    277  HE  ARG A  19      -0.127 -24.689  -2.897  1.00  6.80           H  
ATOM    278 1HH1 ARG A  19       2.049 -25.696  -5.465  1.00  6.80           H  
ATOM    279 2HH1 ARG A  19       1.277 -27.252  -5.676  1.00  6.80           H  
ATOM    280 1HH2 ARG A  19      -1.142 -26.698  -3.214  1.00  6.80           H  
ATOM    281 2HH2 ARG A  19      -0.543 -27.808  -4.427  1.00  6.80           H  
ATOM    282  N   LEU A  20       3.398 -18.646  -3.531  1.00  6.35           N  
ATOM    283  CA  LEU A  20       4.339 -17.622  -3.929  1.00  6.35           C  
ATOM    284  C   LEU A  20       4.084 -16.404  -3.070  1.00  6.35           C  
ATOM    285  O   LEU A  20       3.539 -15.398  -3.520  1.00  6.35           O  
ATOM    286  CB  LEU A  20       4.162 -17.297  -5.413  1.00  6.35           C  
ATOM    287  CG  LEU A  20       5.204 -16.419  -6.067  1.00  6.35           C  
ATOM    288  CD1 LEU A  20       6.563 -17.064  -5.925  1.00  6.35           C  
ATOM    289  CD2 LEU A  20       4.828 -16.249  -7.549  1.00  6.35           C  
ATOM    290  H   LEU A  20       2.522 -18.716  -4.023  1.00  6.35           H  
ATOM    291  HA  LEU A  20       5.356 -17.975  -3.749  1.00  6.35           H  
ATOM    292 1HB  LEU A  20       4.133 -18.231  -5.966  1.00  6.35           H  
ATOM    293 2HB  LEU A  20       3.209 -16.795  -5.533  1.00  6.35           H  
ATOM    294  HG  LEU A  20       5.235 -15.444  -5.578  1.00  6.35           H  
ATOM    295 1HD1 LEU A  20       7.316 -16.437  -6.401  1.00  6.35           H  
ATOM    296 2HD1 LEU A  20       6.800 -17.175  -4.865  1.00  6.35           H  
ATOM    297 3HD1 LEU A  20       6.554 -18.036  -6.393  1.00  6.35           H  
ATOM    298 1HD2 LEU A  20       5.566 -15.621  -8.050  1.00  6.35           H  
ATOM    299 2HD2 LEU A  20       4.799 -17.227  -8.035  1.00  6.35           H  
ATOM    300 3HD2 LEU A  20       3.846 -15.783  -7.621  1.00  6.35           H  
ATOM    301  N   ARG A  21       4.454 -16.513  -1.806  1.00  5.74           N  
ATOM    302  CA  ARG A  21       4.181 -15.437  -0.865  1.00  5.74           C  
ATOM    303  C   ARG A  21       4.906 -14.194  -1.319  1.00  5.74           C  
ATOM    304  O   ARG A  21       6.093 -14.253  -1.646  1.00  5.74           O  
ATOM    305  CB  ARG A  21       4.599 -15.814   0.540  1.00  5.74           C  
ATOM    306  CG  ARG A  21       4.300 -14.757   1.582  1.00  5.74           C  
ATOM    307  CD  ARG A  21       4.606 -15.230   2.948  1.00  5.74           C  
ATOM    308  NE  ARG A  21       3.663 -16.249   3.369  1.00  5.74           N  
ATOM    309  CZ  ARG A  21       3.754 -16.991   4.484  1.00  5.74           C  
ATOM    310  NH1 ARG A  21       4.769 -16.839   5.312  1.00  5.74           N  
ATOM    311  NH2 ARG A  21       2.806 -17.873   4.736  1.00  5.74           N  
ATOM    312  H   ARG A  21       4.884 -17.394  -1.514  1.00  5.74           H  
ATOM    313  HA  ARG A  21       3.112 -15.232  -0.858  1.00  5.74           H  
ATOM    314 1HB  ARG A  21       4.078 -16.730   0.832  1.00  5.74           H  
ATOM    315 2HB  ARG A  21       5.667 -16.020   0.563  1.00  5.74           H  
ATOM    316 1HG  ARG A  21       4.884 -13.857   1.380  1.00  5.74           H  
ATOM    317 2HG  ARG A  21       3.237 -14.520   1.537  1.00  5.74           H  
ATOM    318 1HD  ARG A  21       5.608 -15.656   2.978  1.00  5.74           H  
ATOM    319 2HD  ARG A  21       4.538 -14.395   3.644  1.00  5.74           H  
ATOM    320  HE  ARG A  21       2.859 -16.421   2.767  1.00  5.74           H  
ATOM    321 1HH1 ARG A  21       5.489 -16.160   5.110  1.00  5.74           H  
ATOM    322 2HH1 ARG A  21       4.826 -17.402   6.149  1.00  5.74           H  
ATOM    323 1HH2 ARG A  21       2.009 -17.957   4.077  1.00  5.74           H  
ATOM    324 2HH2 ARG A  21       2.847 -18.444   5.565  1.00  5.74           H  
ATOM    325  N   LEU A  22       4.211 -13.068  -1.349  1.00  5.10           N  
ATOM    326  CA  LEU A  22       4.850 -11.860  -1.820  1.00  5.10           C  
ATOM    327  C   LEU A  22       5.264 -10.951  -0.659  1.00  5.10           C  
ATOM    328  O   LEU A  22       4.541 -10.871   0.332  1.00  5.10           O  
ATOM    329  CB  LEU A  22       3.863 -11.134  -2.721  1.00  5.10           C  
ATOM    330  CG  LEU A  22       3.361 -11.978  -3.897  1.00  5.10           C  
ATOM    331  CD1 LEU A  22       2.340 -11.187  -4.672  1.00  5.10           C  
ATOM    332  CD2 LEU A  22       4.545 -12.405  -4.772  1.00  5.10           C  
ATOM    333  H   LEU A  22       3.242 -13.064  -1.074  1.00  5.10           H  
ATOM    334  HA  LEU A  22       5.692 -12.153  -2.428  1.00  5.10           H  
ATOM    335 1HB  LEU A  22       3.003 -10.829  -2.130  1.00  5.10           H  
ATOM    336 2HB  LEU A  22       4.345 -10.240  -3.120  1.00  5.10           H  
ATOM    337  HG  LEU A  22       2.873 -12.871  -3.517  1.00  5.10           H  
ATOM    338 1HD1 LEU A  22       1.965 -11.793  -5.498  1.00  5.10           H  
ATOM    339 2HD1 LEU A  22       1.514 -10.922  -4.012  1.00  5.10           H  
ATOM    340 3HD1 LEU A  22       2.801 -10.282  -5.064  1.00  5.10           H  
ATOM    341 1HD2 LEU A  22       4.181 -13.019  -5.597  1.00  5.10           H  
ATOM    342 2HD2 LEU A  22       5.047 -11.523  -5.165  1.00  5.10           H  
ATOM    343 3HD2 LEU A  22       5.247 -12.989  -4.172  1.00  5.10           H  
ATOM    344  N   PRO A  23       6.445 -10.311  -0.712  1.00  4.52           N  
ATOM    345  CA  PRO A  23       6.866  -9.260   0.194  1.00  4.52           C  
ATOM    346  C   PRO A  23       5.926  -8.069   0.094  1.00  4.52           C  
ATOM    347  O   PRO A  23       5.497  -7.720  -1.009  1.00  4.52           O  
ATOM    348  CB  PRO A  23       8.266  -8.902  -0.324  1.00  4.52           C  
ATOM    349  CG  PRO A  23       8.740 -10.139  -1.052  1.00  4.52           C  
ATOM    350  CD  PRO A  23       7.491 -10.739  -1.666  1.00  4.52           C  
ATOM    351  HA  PRO A  23       6.900  -9.652   1.221  1.00  4.52           H  
ATOM    352 1HB  PRO A  23       8.209  -8.017  -0.973  1.00  4.52           H  
ATOM    353 2HB  PRO A  23       8.916  -8.635   0.522  1.00  4.52           H  
ATOM    354 1HG  PRO A  23       9.493  -9.867  -1.808  1.00  4.52           H  
ATOM    355 2HG  PRO A  23       9.233 -10.828  -0.349  1.00  4.52           H  
ATOM    356 1HD  PRO A  23       7.299 -10.338  -2.675  1.00  4.52           H  
ATOM    357 2HD  PRO A  23       7.625 -11.834  -1.653  1.00  4.52           H  
ATOM    358  N   VAL A  24       5.670  -7.416   1.220  1.00  4.08           N  
ATOM    359  CA  VAL A  24       4.854  -6.207   1.249  1.00  4.08           C  
ATOM    360  C   VAL A  24       5.597  -5.110   2.010  1.00  4.08           C  
ATOM    361  O   VAL A  24       6.136  -5.356   3.089  1.00  4.08           O  
ATOM    362  CB  VAL A  24       3.470  -6.468   1.879  1.00  4.08           C  
ATOM    363  CG1 VAL A  24       2.688  -5.147   1.909  1.00  4.08           C  
ATOM    364  CG2 VAL A  24       2.706  -7.555   1.056  1.00  4.08           C  
ATOM    365  H   VAL A  24       6.049  -7.766   2.086  1.00  4.08           H  
ATOM    366  HA  VAL A  24       4.696  -5.868   0.225  1.00  4.08           H  
ATOM    367  HB  VAL A  24       3.591  -6.807   2.907  1.00  4.08           H  
ATOM    368 1HG1 VAL A  24       1.735  -5.307   2.353  1.00  4.08           H  
ATOM    369 2HG1 VAL A  24       3.228  -4.408   2.498  1.00  4.08           H  
ATOM    370 3HG1 VAL A  24       2.557  -4.779   0.893  1.00  4.08           H  
ATOM    371 1HG2 VAL A  24       1.731  -7.736   1.488  1.00  4.08           H  
ATOM    372 2HG2 VAL A  24       2.584  -7.210   0.029  1.00  4.08           H  
ATOM    373 3HG2 VAL A  24       3.270  -8.489   1.056  1.00  4.08           H  
ATOM    374  N   ILE A  25       5.637  -3.914   1.440  1.00  3.81           N  
ATOM    375  CA  ILE A  25       6.327  -2.783   2.050  1.00  3.81           C  
ATOM    376  C   ILE A  25       5.428  -1.702   2.638  1.00  3.81           C  
ATOM    377  O   ILE A  25       4.610  -1.115   1.938  1.00  3.81           O  
ATOM    378  CB  ILE A  25       7.217  -2.086   0.999  1.00  3.81           C  
ATOM    379  CG1 ILE A  25       8.280  -3.038   0.484  1.00  3.81           C  
ATOM    380  CG2 ILE A  25       7.816  -0.800   1.559  1.00  3.81           C  
ATOM    381  CD1 ILE A  25       9.035  -2.483  -0.695  1.00  3.81           C  
ATOM    382  H   ILE A  25       5.178  -3.792   0.552  1.00  3.81           H  
ATOM    383  HA  ILE A  25       6.960  -3.164   2.851  1.00  3.81           H  
ATOM    384  HB  ILE A  25       6.609  -1.817   0.145  1.00  3.81           H  
ATOM    385 1HG1 ILE A  25       8.986  -3.253   1.286  1.00  3.81           H  
ATOM    386 2HG1 ILE A  25       7.807  -3.971   0.178  1.00  3.81           H  
ATOM    387 1HG2 ILE A  25       8.413  -0.310   0.791  1.00  3.81           H  
ATOM    388 2HG2 ILE A  25       7.015  -0.133   1.866  1.00  3.81           H  
ATOM    389 3HG2 ILE A  25       8.444  -1.028   2.420  1.00  3.81           H  
ATOM    390 1HD1 ILE A  25       9.780  -3.207  -1.027  1.00  3.81           H  
ATOM    391 2HD1 ILE A  25       8.336  -2.283  -1.497  1.00  3.81           H  
ATOM    392 3HD1 ILE A  25       9.532  -1.557  -0.414  1.00  3.81           H  
ATOM    393  N   ALA A  26       5.599  -1.421   3.926  1.00  3.69           N  
ATOM    394  CA  ALA A  26       4.908  -0.302   4.564  1.00  3.69           C  
ATOM    395  C   ALA A  26       5.957   0.797   4.612  1.00  3.69           C  
ATOM    396  O   ALA A  26       7.112   0.503   4.927  1.00  3.69           O  
ATOM    397  CB  ALA A  26       4.368  -0.665   5.942  1.00  3.69           C  
ATOM    398  H   ALA A  26       6.255  -1.972   4.462  1.00  3.69           H  
ATOM    399  HA  ALA A  26       4.082   0.029   3.935  1.00  3.69           H  
ATOM    400 1HB  ALA A  26       3.885   0.212   6.383  1.00  3.69           H  
ATOM    401 2HB  ALA A  26       3.637  -1.467   5.852  1.00  3.69           H  
ATOM    402 3HB  ALA A  26       5.184  -0.990   6.584  1.00  3.69           H  
ATOM    403  N   THR A  27       5.608   2.034   4.287  1.00  3.69           N  
ATOM    404  CA  THR A  27       6.630   3.074   4.235  1.00  3.69           C  
ATOM    405  C   THR A  27       6.151   4.495   4.405  1.00  3.69           C  
ATOM    406  O   THR A  27       4.976   4.784   4.300  1.00  3.69           O  
ATOM    407  CB  THR A  27       7.402   2.977   2.929  1.00  3.69           C  
ATOM    408  OG1 THR A  27       8.448   3.958   2.932  1.00  3.69           O  
ATOM    409  CG2 THR A  27       6.483   3.164   1.772  1.00  3.69           C  
ATOM    410  H   THR A  27       4.650   2.270   4.020  1.00  3.69           H  
ATOM    411  HA  THR A  27       7.330   2.878   5.047  1.00  3.69           H  
ATOM    412  HB  THR A  27       7.860   1.995   2.860  1.00  3.69           H  
ATOM    413  HG1 THR A  27       9.088   3.733   2.245  1.00  3.69           H  
ATOM    414 1HG2 THR A  27       7.053   3.076   0.855  1.00  3.69           H  
ATOM    415 2HG2 THR A  27       5.708   2.398   1.790  1.00  3.69           H  
ATOM    416 3HG2 THR A  27       6.009   4.143   1.821  1.00  3.69           H  
ATOM    417  N   ALA A  28       7.088   5.396   4.699  1.00  3.77           N  
ATOM    418  CA  ALA A  28       6.779   6.825   4.785  1.00  3.77           C  
ATOM    419  C   ALA A  28       6.711   7.463   3.391  1.00  3.77           C  
ATOM    420  O   ALA A  28       6.276   8.606   3.239  1.00  3.77           O  
ATOM    421  CB  ALA A  28       7.822   7.543   5.618  1.00  3.77           C  
ATOM    422  H   ALA A  28       8.044   5.078   4.799  1.00  3.77           H  
ATOM    423  HA  ALA A  28       5.800   6.933   5.255  1.00  3.77           H  
ATOM    424 1HB  ALA A  28       7.564   8.599   5.689  1.00  3.77           H  
ATOM    425 2HB  ALA A  28       7.855   7.110   6.616  1.00  3.77           H  
ATOM    426 3HB  ALA A  28       8.796   7.438   5.142  1.00  3.77           H  
ATOM    427  N   LEU A  29       7.128   6.710   2.382  1.00  3.88           N  
ATOM    428  CA  LEU A  29       7.145   7.156   0.990  1.00  3.88           C  
ATOM    429  C   LEU A  29       5.735   7.214   0.397  1.00  3.88           C  
ATOM    430  O   LEU A  29       4.837   6.510   0.854  1.00  3.88           O  
ATOM    431  CB  LEU A  29       7.953   6.185   0.146  1.00  3.88           C  
ATOM    432  CG  LEU A  29       9.420   6.008   0.452  1.00  3.88           C  
ATOM    433  CD1 LEU A  29       9.954   4.875  -0.444  1.00  3.88           C  
ATOM    434  CD2 LEU A  29      10.155   7.313   0.207  1.00  3.88           C  
ATOM    435  H   LEU A  29       7.484   5.777   2.592  1.00  3.88           H  
ATOM    436  HA  LEU A  29       7.590   8.150   0.946  1.00  3.88           H  
ATOM    437 1HB  LEU A  29       7.488   5.226   0.197  1.00  3.88           H  
ATOM    438 2HB  LEU A  29       7.880   6.503  -0.852  1.00  3.88           H  
ATOM    439  HG  LEU A  29       9.552   5.721   1.488  1.00  3.88           H  
ATOM    440 1HD1 LEU A  29      11.011   4.716  -0.240  1.00  3.88           H  
ATOM    441 2HD1 LEU A  29       9.402   3.957  -0.237  1.00  3.88           H  
ATOM    442 3HD1 LEU A  29       9.828   5.135  -1.488  1.00  3.88           H  
ATOM    443 1HD2 LEU A  29      11.215   7.178   0.424  1.00  3.88           H  
ATOM    444 2HD2 LEU A  29      10.038   7.620  -0.829  1.00  3.88           H  
ATOM    445 3HD2 LEU A  29       9.745   8.085   0.858  1.00  3.88           H  
ATOM    446  N   GLY A  30       5.530   8.033  -0.640  1.00  3.97           N  
ATOM    447  CA  GLY A  30       4.215   8.078  -1.286  1.00  3.97           C  
ATOM    448  C   GLY A  30       4.049   6.881  -2.219  1.00  3.97           C  
ATOM    449  O   GLY A  30       4.936   6.025  -2.275  1.00  3.97           O  
ATOM    450  H   GLY A  30       6.284   8.616  -0.986  1.00  3.97           H  
ATOM    451 1HA  GLY A  30       3.431   8.072  -0.527  1.00  3.97           H  
ATOM    452 2HA  GLY A  30       4.115   9.006  -1.850  1.00  3.97           H  
ATOM    453  N   THR A  31       2.945   6.826  -2.973  1.00  4.03           N  
ATOM    454  CA  THR A  31       2.667   5.659  -3.820  1.00  4.03           C  
ATOM    455  C   THR A  31       3.702   5.402  -4.916  1.00  4.03           C  
ATOM    456  O   THR A  31       4.197   4.285  -5.062  1.00  4.03           O  
ATOM    457  CB  THR A  31       1.293   5.803  -4.498  1.00  4.03           C  
ATOM    458  OG1 THR A  31       0.268   5.863  -3.504  1.00  4.03           O  
ATOM    459  CG2 THR A  31       1.043   4.620  -5.418  1.00  4.03           C  
ATOM    460  H   THR A  31       2.266   7.573  -2.917  1.00  4.03           H  
ATOM    461  HA  THR A  31       2.640   4.778  -3.175  1.00  4.03           H  
ATOM    462  HB  THR A  31       1.271   6.722  -5.083  1.00  4.03           H  
ATOM    463  HG1 THR A  31       0.255   5.034  -3.015  1.00  4.03           H  
ATOM    464 1HG2 THR A  31       0.071   4.732  -5.896  1.00  4.03           H  
ATOM    465 2HG2 THR A  31       1.820   4.580  -6.182  1.00  4.03           H  
ATOM    466 3HG2 THR A  31       1.059   3.699  -4.836  1.00  4.03           H  
ATOM    467  N   TYR A  32       4.046   6.437  -5.681  1.00  4.05           N  
ATOM    468  CA  TYR A  32       5.019   6.270  -6.762  1.00  4.05           C  
ATOM    469  C   TYR A  32       6.334   5.766  -6.196  1.00  4.05           C  
ATOM    470  O   TYR A  32       6.925   4.788  -6.677  1.00  4.05           O  
ATOM    471  CB  TYR A  32       5.240   7.590  -7.501  1.00  4.05           C  
ATOM    472  CG  TYR A  32       6.269   7.505  -8.611  1.00  4.05           C  
ATOM    473  CD1 TYR A  32       5.911   6.979  -9.845  1.00  4.05           C  
ATOM    474  CD2 TYR A  32       7.569   7.944  -8.396  1.00  4.05           C  
ATOM    475  CE1 TYR A  32       6.846   6.898 -10.861  1.00  4.05           C  
ATOM    476  CE2 TYR A  32       8.504   7.861  -9.412  1.00  4.05           C  
ATOM    477  CZ  TYR A  32       8.146   7.340 -10.640  1.00  4.05           C  
ATOM    478  OH  TYR A  32       9.076   7.258 -11.652  1.00  4.05           O  
ATOM    479  H   TYR A  32       3.619   7.336  -5.519  1.00  4.05           H  
ATOM    480  HA  TYR A  32       4.643   5.524  -7.461  1.00  4.05           H  
ATOM    481 1HB  TYR A  32       4.299   7.927  -7.933  1.00  4.05           H  
ATOM    482 2HB  TYR A  32       5.569   8.353  -6.793  1.00  4.05           H  
ATOM    483  HD1 TYR A  32       4.892   6.633 -10.014  1.00  4.05           H  
ATOM    484  HD2 TYR A  32       7.855   8.357  -7.421  1.00  4.05           H  
ATOM    485  HE1 TYR A  32       6.563   6.485 -11.830  1.00  4.05           H  
ATOM    486  HE2 TYR A  32       9.524   8.204  -9.240  1.00  4.05           H  
ATOM    487  HH  TYR A  32       9.921   7.584 -11.335  1.00  4.05           H  
ATOM    488  N   ASP A  33       6.793   6.462  -5.166  1.00  4.01           N  
ATOM    489  CA  ASP A  33       8.043   6.167  -4.506  1.00  4.01           C  
ATOM    490  C   ASP A  33       8.043   4.769  -3.881  1.00  4.01           C  
ATOM    491  O   ASP A  33       9.047   4.055  -3.964  1.00  4.01           O  
ATOM    492  CB  ASP A  33       8.281   7.221  -3.447  1.00  4.01           C  
ATOM    493  CG  ASP A  33       8.621   8.573  -3.990  1.00  4.01           C  
ATOM    494  OD1 ASP A  33       8.964   8.665  -5.138  1.00  4.01           O  
ATOM    495  OD2 ASP A  33       8.491   9.530  -3.261  1.00  4.01           O  
ATOM    496  H   ASP A  33       6.238   7.234  -4.829  1.00  4.01           H  
ATOM    497  HA  ASP A  33       8.842   6.216  -5.247  1.00  4.01           H  
ATOM    498 1HB  ASP A  33       7.382   7.314  -2.848  1.00  4.01           H  
ATOM    499 2HB  ASP A  33       9.086   6.901  -2.813  1.00  4.01           H  
ATOM    500  N   THR A  34       6.910   4.351  -3.303  1.00  3.94           N  
ATOM    501  CA  THR A  34       6.818   3.030  -2.705  1.00  3.94           C  
ATOM    502  C   THR A  34       6.958   1.973  -3.776  1.00  3.94           C  
ATOM    503  O   THR A  34       7.674   0.989  -3.593  1.00  3.94           O  
ATOM    504  CB  THR A  34       5.487   2.780  -1.988  1.00  3.94           C  
ATOM    505  OG1 THR A  34       5.306   3.723  -0.948  1.00  3.94           O  
ATOM    506  CG2 THR A  34       5.527   1.367  -1.385  1.00  3.94           C  
ATOM    507  H   THR A  34       6.105   4.971  -3.237  1.00  3.94           H  
ATOM    508  HA  THR A  34       7.633   2.912  -1.989  1.00  3.94           H  
ATOM    509  HB  THR A  34       4.657   2.866  -2.694  1.00  3.94           H  
ATOM    510  HG1 THR A  34       5.327   4.629  -1.324  1.00  3.94           H  
ATOM    511 1HG2 THR A  34       4.612   1.182  -0.871  1.00  3.94           H  
ATOM    512 2HG2 THR A  34       5.660   0.634  -2.179  1.00  3.94           H  
ATOM    513 3HG2 THR A  34       6.353   1.288  -0.682  1.00  3.94           H  
ATOM    514  N   ALA A  35       6.255   2.170  -4.897  1.00  3.84           N  
ATOM    515  CA  ALA A  35       6.316   1.231  -6.002  1.00  3.84           C  
ATOM    516  C   ALA A  35       7.739   1.128  -6.532  1.00  3.84           C  
ATOM    517  O   ALA A  35       8.217   0.031  -6.836  1.00  3.84           O  
ATOM    518  CB  ALA A  35       5.378   1.670  -7.108  1.00  3.84           C  
ATOM    519  H   ALA A  35       5.660   2.996  -4.980  1.00  3.84           H  
ATOM    520  HA  ALA A  35       6.012   0.252  -5.636  1.00  3.84           H  
ATOM    521 1HB  ALA A  35       5.414   0.954  -7.925  1.00  3.84           H  
ATOM    522 2HB  ALA A  35       4.363   1.731  -6.717  1.00  3.84           H  
ATOM    523 3HB  ALA A  35       5.683   2.651  -7.469  1.00  3.84           H  
ATOM    524  N   SER A  36       8.438   2.268  -6.595  1.00  3.73           N  
ATOM    525  CA  SER A  36       9.813   2.272  -7.056  1.00  3.73           C  
ATOM    526  C   SER A  36      10.681   1.488  -6.075  1.00  3.73           C  
ATOM    527  O   SER A  36      11.536   0.695  -6.485  1.00  3.73           O  
ATOM    528  CB  SER A  36      10.315   3.696  -7.194  1.00  3.73           C  
ATOM    529  OG  SER A  36       9.610   4.384  -8.197  1.00  3.73           O  
ATOM    530  H   SER A  36       7.987   3.153  -6.355  1.00  3.73           H  
ATOM    531  HA  SER A  36       9.857   1.785  -8.030  1.00  3.73           H  
ATOM    532 1HB  SER A  36      10.204   4.217  -6.247  1.00  3.73           H  
ATOM    533 2HB  SER A  36      11.374   3.682  -7.436  1.00  3.73           H  
ATOM    534  HG  SER A  36       8.698   4.485  -7.855  1.00  3.73           H  
ATOM    535  N   ALA A  37      10.445   1.688  -4.772  1.00  3.64           N  
ATOM    536  CA  ALA A  37      11.200   0.960  -3.768  1.00  3.64           C  
ATOM    537  C   ALA A  37      10.961  -0.533  -3.916  1.00  3.64           C  
ATOM    538  O   ALA A  37      11.904  -1.328  -3.871  1.00  3.64           O  
ATOM    539  CB  ALA A  37      10.799   1.406  -2.371  1.00  3.64           C  
ATOM    540  H   ALA A  37       9.749   2.373  -4.480  1.00  3.64           H  
ATOM    541  HA  ALA A  37      12.259   1.161  -3.922  1.00  3.64           H  
ATOM    542 1HB  ALA A  37      11.384   0.862  -1.633  1.00  3.64           H  
ATOM    543 2HB  ALA A  37      10.981   2.476  -2.271  1.00  3.64           H  
ATOM    544 3HB  ALA A  37       9.745   1.205  -2.211  1.00  3.64           H  
ATOM    545  N   ALA A  38       9.709  -0.920  -4.169  1.00  3.61           N  
ATOM    546  CA  ALA A  38       9.404  -2.326  -4.348  1.00  3.61           C  
ATOM    547  C   ALA A  38      10.155  -2.875  -5.549  1.00  3.61           C  
ATOM    548  O   ALA A  38      10.756  -3.943  -5.484  1.00  3.61           O  
ATOM    549  CB  ALA A  38       7.906  -2.517  -4.520  1.00  3.61           C  
ATOM    550  H   ALA A  38       8.960  -0.229  -4.197  1.00  3.61           H  
ATOM    551  HA  ALA A  38       9.742  -2.866  -3.468  1.00  3.61           H  
ATOM    552 1HB  ALA A  38       7.684  -3.575  -4.637  1.00  3.61           H  
ATOM    553 2HB  ALA A  38       7.382  -2.126  -3.651  1.00  3.61           H  
ATOM    554 3HB  ALA A  38       7.576  -1.980  -5.404  1.00  3.61           H  
ATOM    555  N   ALA A  39      10.193  -2.108  -6.635  1.00  3.68           N  
ATOM    556  CA  ALA A  39      10.893  -2.532  -7.838  1.00  3.68           C  
ATOM    557  C   ALA A  39      12.384  -2.740  -7.576  1.00  3.68           C  
ATOM    558  O   ALA A  39      12.994  -3.678  -8.107  1.00  3.68           O  
ATOM    559  CB  ALA A  39      10.696  -1.507  -8.939  1.00  3.68           C  
ATOM    560  H   ALA A  39       9.681  -1.226  -6.643  1.00  3.68           H  
ATOM    561  HA  ALA A  39      10.468  -3.481  -8.157  1.00  3.68           H  
ATOM    562 1HB  ALA A  39      11.190  -1.839  -9.843  1.00  3.68           H  
ATOM    563 2HB  ALA A  39       9.629  -1.385  -9.128  1.00  3.68           H  
ATOM    564 3HB  ALA A  39      11.116  -0.556  -8.629  1.00  3.68           H  
ATOM    565  N   SER A  40      12.971  -1.904  -6.712  1.00  3.91           N  
ATOM    566  CA  SER A  40      14.398  -1.987  -6.416  1.00  3.91           C  
ATOM    567  C   SER A  40      14.742  -3.224  -5.587  1.00  3.91           C  
ATOM    568  O   SER A  40      15.917  -3.558  -5.427  1.00  3.91           O  
ATOM    569  CB  SER A  40      14.891  -0.747  -5.681  1.00  3.91           C  
ATOM    570  OG  SER A  40      14.465  -0.707  -4.338  1.00  3.91           O  
ATOM    571  H   SER A  40      12.418  -1.148  -6.299  1.00  3.91           H  
ATOM    572  HA  SER A  40      14.935  -2.055  -7.361  1.00  3.91           H  
ATOM    573 1HB  SER A  40      15.976  -0.702  -5.724  1.00  3.91           H  
ATOM    574 2HB  SER A  40      14.507   0.133  -6.199  1.00  3.91           H  
ATOM    575  HG  SER A  40      13.522  -0.965  -4.321  1.00  3.91           H  
ATOM    576  N   ALA A  41      13.723  -3.891  -5.032  1.00  4.34           N  
ATOM    577  CA  ALA A  41      13.924  -5.078  -4.220  1.00  4.34           C  
ATOM    578  C   ALA A  41      14.055  -6.329  -5.086  1.00  4.34           C  
ATOM    579  O   ALA A  41      14.293  -7.425  -4.572  1.00  4.34           O  
ATOM    580  CB  ALA A  41      12.772  -5.245  -3.246  1.00  4.34           C  
ATOM    581  H   ALA A  41      12.762  -3.597  -5.197  1.00  4.34           H  
ATOM    582  HA  ALA A  41      14.849  -4.950  -3.662  1.00  4.34           H  
ATOM    583 1HB  ALA A  41      12.946  -6.119  -2.624  1.00  4.34           H  
ATOM    584 2HB  ALA A  41      12.696  -4.356  -2.619  1.00  4.34           H  
ATOM    585 3HB  ALA A  41      11.847  -5.376  -3.800  1.00  4.34           H  
ATOM    586  N   ARG A  42      13.877  -6.182  -6.399  1.00  4.98           N  
ATOM    587  CA  ARG A  42      13.951  -7.325  -7.294  1.00  4.98           C  
ATOM    588  C   ARG A  42      15.385  -7.810  -7.457  1.00  4.98           C  
ATOM    589  O   ARG A  42      16.334  -7.025  -7.416  1.00  4.98           O  
ATOM    590  CB  ARG A  42      13.401  -6.966  -8.663  1.00  4.98           C  
ATOM    591  CG  ARG A  42      11.903  -6.692  -8.708  1.00  4.98           C  
ATOM    592  CD  ARG A  42      11.465  -6.273 -10.072  1.00  4.98           C  
ATOM    593  NE  ARG A  42      12.061  -4.998 -10.468  1.00  4.98           N  
ATOM    594  CZ  ARG A  42      11.951  -4.451 -11.700  1.00  4.98           C  
ATOM    595  NH1 ARG A  42      11.258  -5.073 -12.635  1.00  4.98           N  
ATOM    596  NH2 ARG A  42      12.535  -3.295 -11.982  1.00  4.98           N  
ATOM    597  H   ARG A  42      13.676  -5.263  -6.799  1.00  4.98           H  
ATOM    598  HA  ARG A  42      13.352  -8.132  -6.874  1.00  4.98           H  
ATOM    599 1HB  ARG A  42      13.905  -6.069  -9.023  1.00  4.98           H  
ATOM    600 2HB  ARG A  42      13.623  -7.770  -9.367  1.00  4.98           H  
ATOM    601 1HG  ARG A  42      11.361  -7.595  -8.434  1.00  4.98           H  
ATOM    602 2HG  ARG A  42      11.657  -5.896  -8.002  1.00  4.98           H  
ATOM    603 1HD  ARG A  42      11.765  -7.029 -10.797  1.00  4.98           H  
ATOM    604 2HD  ARG A  42      10.383  -6.161 -10.086  1.00  4.98           H  
ATOM    605  HE  ARG A  42      12.605  -4.485  -9.752  1.00  4.98           H  
ATOM    606 1HH1 ARG A  42      10.811  -5.955 -12.428  1.00  4.98           H  
ATOM    607 2HH1 ARG A  42      11.176  -4.669 -13.556  1.00  4.98           H  
ATOM    608 1HH2 ARG A  42      13.083  -2.808 -11.283  1.00  4.98           H  
ATOM    609 2HH2 ARG A  42      12.446  -2.902 -12.905  1.00  4.98           H  
ATOM    610  N   GLY A  43      15.542  -9.112  -7.661  1.00  5.80           N  
ATOM    611  CA  GLY A  43      16.855  -9.681  -7.926  1.00  5.80           C  
ATOM    612  C   GLY A  43      17.087  -9.727  -9.426  1.00  5.80           C  
ATOM    613  O   GLY A  43      16.398  -9.051 -10.190  1.00  5.80           O  
ATOM    614  H   GLY A  43      14.734  -9.716  -7.651  1.00  5.80           H  
ATOM    615 1HA  GLY A  43      17.627  -9.080  -7.446  1.00  5.80           H  
ATOM    616 2HA  GLY A  43      16.911 -10.686  -7.509  1.00  5.80           H  
ATOM    617  N   LEU A  44      18.041 -10.534  -9.860  1.00  6.68           N  
ATOM    618  CA  LEU A  44      18.314 -10.611 -11.284  1.00  6.68           C  
ATOM    619  C   LEU A  44      17.334 -11.573 -11.932  1.00  6.68           C  
ATOM    620  O   LEU A  44      17.020 -12.622 -11.356  1.00  6.68           O  
ATOM    621  CB  LEU A  44      19.743 -11.082 -11.528  1.00  6.68           C  
ATOM    622  CG  LEU A  44      20.840 -10.183 -10.983  1.00  6.68           C  
ATOM    623  CD1 LEU A  44      22.195 -10.832 -11.243  1.00  6.68           C  
ATOM    624  CD2 LEU A  44      20.744  -8.826 -11.651  1.00  6.68           C  
ATOM    625  H   LEU A  44      18.582 -11.080  -9.207  1.00  6.68           H  
ATOM    626  HA  LEU A  44      18.181  -9.624 -11.725  1.00  6.68           H  
ATOM    627 1HB  LEU A  44      19.867 -12.074 -11.096  1.00  6.68           H  
ATOM    628 2HB  LEU A  44      19.895 -11.151 -12.586  1.00  6.68           H  
ATOM    629  HG  LEU A  44      20.721 -10.067  -9.907  1.00  6.68           H  
ATOM    630 1HD1 LEU A  44      22.986 -10.194 -10.849  1.00  6.68           H  
ATOM    631 2HD1 LEU A  44      22.234 -11.804 -10.750  1.00  6.68           H  
ATOM    632 3HD1 LEU A  44      22.337 -10.963 -12.315  1.00  6.68           H  
ATOM    633 1HD2 LEU A  44      21.527  -8.174 -11.264  1.00  6.68           H  
ATOM    634 2HD2 LEU A  44      20.867  -8.942 -12.728  1.00  6.68           H  
ATOM    635 3HD2 LEU A  44      19.767  -8.386 -11.442  1.00  6.68           H  
ATOM    636  N   VAL A  45      16.899 -11.241 -13.153  1.00  7.45           N  
ATOM    637  CA  VAL A  45      15.969 -12.086 -13.895  1.00  7.45           C  
ATOM    638  C   VAL A  45      16.630 -12.850 -15.054  1.00  7.45           C  
ATOM    639  O   VAL A  45      16.153 -13.913 -15.462  1.00  7.45           O  
ATOM    640  CB  VAL A  45      14.797 -11.236 -14.411  1.00  7.45           C  
ATOM    641  CG1 VAL A  45      14.047 -10.640 -13.226  1.00  7.45           C  
ATOM    642  CG2 VAL A  45      15.314 -10.145 -15.327  1.00  7.45           C  
ATOM    643  H   VAL A  45      17.192 -10.360 -13.549  1.00  7.45           H  
ATOM    644  HA  VAL A  45      15.526 -12.779 -13.199  1.00  7.45           H  
ATOM    645  HB  VAL A  45      14.104 -11.868 -14.952  1.00  7.45           H  
ATOM    646 1HG1 VAL A  45      13.204 -10.053 -13.591  1.00  7.45           H  
ATOM    647 2HG1 VAL A  45      13.679 -11.447 -12.595  1.00  7.45           H  
ATOM    648 3HG1 VAL A  45      14.714  -9.999 -12.646  1.00  7.45           H  
ATOM    649 1HG2 VAL A  45      14.474  -9.551 -15.685  1.00  7.45           H  
ATOM    650 2HG2 VAL A  45      16.003  -9.507 -14.777  1.00  7.45           H  
ATOM    651 3HG2 VAL A  45      15.823 -10.588 -16.180  1.00  7.45           H  
ATOM    652  N   THR A  46      17.768 -12.325 -15.531  1.00  7.94           N  
ATOM    653  CA  THR A  46      18.536 -12.856 -16.667  1.00  7.94           C  
ATOM    654  C   THR A  46      17.753 -13.901 -17.460  1.00  7.94           C  
ATOM    655  O   THR A  46      16.834 -13.560 -18.208  1.00  7.94           O  
ATOM    656  CB  THR A  46      19.878 -13.453 -16.190  1.00  7.94           C  
ATOM    657  OG1 THR A  46      19.654 -14.591 -15.336  1.00  7.94           O  
ATOM    658  CG2 THR A  46      20.624 -12.400 -15.395  1.00  7.94           C  
ATOM    659  H   THR A  46      18.101 -11.477 -15.102  1.00  7.94           H  
ATOM    660  HA  THR A  46      18.758 -12.030 -17.342  1.00  7.94           H  
ATOM    661  HB  THR A  46      20.480 -13.755 -17.051  1.00  7.94           H  
ATOM    662  HG1 THR A  46      20.497 -14.867 -14.951  1.00  7.94           H  
ATOM    663 1HG2 THR A  46      21.574 -12.804 -15.045  1.00  7.94           H  
ATOM    664 2HG2 THR A  46      20.807 -11.528 -16.022  1.00  7.94           H  
ATOM    665 3HG2 THR A  46      20.019 -12.117 -14.553  1.00  7.94           H  
ATOM    666  N   ALA A  47      18.168 -15.163 -17.346  1.00  8.05           N  
ATOM    667  CA  ALA A  47      17.439 -16.255 -17.983  1.00  8.05           C  
ATOM    668  C   ALA A  47      16.919 -17.233 -16.937  1.00  8.05           C  
ATOM    669  O   ALA A  47      15.731 -17.561 -16.917  1.00  8.05           O  
ATOM    670  CB  ALA A  47      18.319 -16.991 -18.982  1.00  8.05           C  
ATOM    671  H   ALA A  47      18.952 -15.347 -16.737  1.00  8.05           H  
ATOM    672  HA  ALA A  47      16.578 -15.835 -18.503  1.00  8.05           H  
ATOM    673 1HB  ALA A  47      17.743 -17.786 -19.451  1.00  8.05           H  
ATOM    674 2HB  ALA A  47      18.664 -16.294 -19.743  1.00  8.05           H  
ATOM    675 3HB  ALA A  47      19.175 -17.421 -18.468  1.00  8.05           H  
ATOM    676  N   THR A  48      17.808 -17.688 -16.050  1.00  7.87           N  
ATOM    677  CA  THR A  48      17.430 -18.712 -15.085  1.00  7.87           C  
ATOM    678  C   THR A  48      16.368 -18.241 -14.116  1.00  7.87           C  
ATOM    679  O   THR A  48      15.372 -18.935 -13.891  1.00  7.87           O  
ATOM    680  CB  THR A  48      18.644 -19.195 -14.279  1.00  7.87           C  
ATOM    681  OG1 THR A  48      19.609 -19.792 -15.160  1.00  7.87           O  
ATOM    682  CG2 THR A  48      18.198 -20.205 -13.242  1.00  7.87           C  
ATOM    683  H   THR A  48      18.758 -17.355 -16.078  1.00  7.87           H  
ATOM    684  HA  THR A  48      17.025 -19.563 -15.634  1.00  7.87           H  
ATOM    685  HB  THR A  48      19.106 -18.346 -13.774  1.00  7.87           H  
ATOM    686  HG1 THR A  48      20.311 -20.195 -14.639  1.00  7.87           H  
ATOM    687 1HG2 THR A  48      19.058 -20.541 -12.667  1.00  7.87           H  
ATOM    688 2HG2 THR A  48      17.473 -19.736 -12.575  1.00  7.87           H  
ATOM    689 3HG2 THR A  48      17.737 -21.056 -13.740  1.00  7.87           H  
ATOM    690  N   SER A  49      16.558 -17.056 -13.547  1.00  7.53           N  
ATOM    691  CA  SER A  49      15.593 -16.580 -12.580  1.00  7.53           C  
ATOM    692  C   SER A  49      14.238 -16.373 -13.225  1.00  7.53           C  
ATOM    693  O   SER A  49      13.232 -16.796 -12.669  1.00  7.53           O  
ATOM    694  CB  SER A  49      16.027 -15.278 -11.996  1.00  7.53           C  
ATOM    695  OG  SER A  49      17.156 -15.342 -11.195  1.00  7.53           O  
ATOM    696  H   SER A  49      17.370 -16.501 -13.779  1.00  7.53           H  
ATOM    697  HA  SER A  49      15.496 -17.322 -11.788  1.00  7.53           H  
ATOM    698 1HB  SER A  49      16.269 -14.680 -12.822  1.00  7.53           H  
ATOM    699 2HB  SER A  49      15.206 -14.802 -11.460  1.00  7.53           H  
ATOM    700  HG  SER A  49      17.353 -14.378 -11.031  1.00  7.53           H  
ATOM    701  N   GLN A  50      14.194 -15.771 -14.421  1.00  7.16           N  
ATOM    702  CA  GLN A  50      12.903 -15.537 -15.048  1.00  7.16           C  
ATOM    703  C   GLN A  50      12.211 -16.856 -15.353  1.00  7.16           C  
ATOM    704  O   GLN A  50      11.004 -16.971 -15.182  1.00  7.16           O  
ATOM    705  CB  GLN A  50      13.038 -14.725 -16.329  1.00  7.16           C  
ATOM    706  CG  GLN A  50      11.696 -14.244 -16.898  1.00  7.16           C  
ATOM    707  CD  GLN A  50      10.996 -13.233 -15.954  1.00  7.16           C  
ATOM    708  OE1 GLN A  50      11.630 -12.250 -15.553  1.00  7.16           O  
ATOM    709  NE2 GLN A  50       9.712 -13.440 -15.631  1.00  7.16           N  
ATOM    710  H   GLN A  50      15.036 -15.398 -14.857  1.00  7.16           H  
ATOM    711  HA  GLN A  50      12.278 -14.981 -14.365  1.00  7.16           H  
ATOM    712 1HB  GLN A  50      13.664 -13.858 -16.150  1.00  7.16           H  
ATOM    713 2HB  GLN A  50      13.542 -15.330 -17.089  1.00  7.16           H  
ATOM    714 1HG  GLN A  50      11.870 -13.760 -17.856  1.00  7.16           H  
ATOM    715 2HG  GLN A  50      11.031 -15.108 -17.028  1.00  7.16           H  
ATOM    716 1HE2 GLN A  50       9.234 -12.798 -15.041  1.00  7.16           H  
ATOM    717 2HE2 GLN A  50       9.184 -14.249 -16.001  1.00  7.16           H  
ATOM    718  N   ARG A  51      12.962 -17.884 -15.746  1.00  6.86           N  
ATOM    719  CA  ARG A  51      12.333 -19.173 -16.008  1.00  6.86           C  
ATOM    720  C   ARG A  51      11.721 -19.735 -14.720  1.00  6.86           C  
ATOM    721  O   ARG A  51      10.609 -20.287 -14.728  1.00  6.86           O  
ATOM    722  CB  ARG A  51      13.360 -20.125 -16.596  1.00  6.86           C  
ATOM    723  CG  ARG A  51      13.765 -19.776 -18.033  1.00  6.86           C  
ATOM    724  CD  ARG A  51      14.935 -20.562 -18.504  1.00  6.86           C  
ATOM    725  NE  ARG A  51      15.325 -20.179 -19.858  1.00  6.86           N  
ATOM    726  CZ  ARG A  51      16.502 -20.489 -20.439  1.00  6.86           C  
ATOM    727  NH1 ARG A  51      17.403 -21.182 -19.781  1.00  6.86           N  
ATOM    728  NH2 ARG A  51      16.753 -20.090 -21.673  1.00  6.86           N  
ATOM    729  H   ARG A  51      13.967 -17.768 -15.901  1.00  6.86           H  
ATOM    730  HA  ARG A  51      11.538 -19.027 -16.739  1.00  6.86           H  
ATOM    731 1HB  ARG A  51      14.264 -20.104 -15.986  1.00  6.86           H  
ATOM    732 2HB  ARG A  51      12.975 -21.142 -16.585  1.00  6.86           H  
ATOM    733 1HG  ARG A  51      12.931 -20.005 -18.694  1.00  6.86           H  
ATOM    734 2HG  ARG A  51      13.991 -18.719 -18.109  1.00  6.86           H  
ATOM    735 1HD  ARG A  51      15.782 -20.377 -17.840  1.00  6.86           H  
ATOM    736 2HD  ARG A  51      14.692 -21.622 -18.502  1.00  6.86           H  
ATOM    737  HE  ARG A  51      14.662 -19.643 -20.401  1.00  6.86           H  
ATOM    738 1HH1 ARG A  51      17.216 -21.485 -18.834  1.00  6.86           H  
ATOM    739 2HH1 ARG A  51      18.284 -21.411 -20.219  1.00  6.86           H  
ATOM    740 1HH2 ARG A  51      16.062 -19.555 -22.182  1.00  6.86           H  
ATOM    741 2HH2 ARG A  51      17.634 -20.319 -22.109  1.00  6.86           H  
ATOM    742  N   LYS A  52      12.420 -19.557 -13.592  1.00  6.65           N  
ATOM    743  CA  LYS A  52      11.901 -20.018 -12.309  1.00  6.65           C  
ATOM    744  C   LYS A  52      10.673 -19.205 -11.890  1.00  6.65           C  
ATOM    745  O   LYS A  52       9.701 -19.763 -11.370  1.00  6.65           O  
ATOM    746  CB  LYS A  52      12.991 -19.961 -11.239  1.00  6.65           C  
ATOM    747  CG  LYS A  52      14.091 -21.017 -11.413  1.00  6.65           C  
ATOM    748  CD  LYS A  52      15.161 -20.900 -10.337  1.00  6.65           C  
ATOM    749  CE  LYS A  52      16.210 -21.996 -10.480  1.00  6.65           C  
ATOM    750  NZ  LYS A  52      17.288 -21.871  -9.461  1.00  6.65           N  
ATOM    751  H   LYS A  52      13.342 -19.114 -13.633  1.00  6.65           H  
ATOM    752  HA  LYS A  52      11.590 -21.056 -12.419  1.00  6.65           H  
ATOM    753 1HB  LYS A  52      13.465 -18.980 -11.263  1.00  6.65           H  
ATOM    754 2HB  LYS A  52      12.545 -20.086 -10.255  1.00  6.65           H  
ATOM    755 1HG  LYS A  52      13.651 -22.012 -11.373  1.00  6.65           H  
ATOM    756 2HG  LYS A  52      14.558 -20.885 -12.389  1.00  6.65           H  
ATOM    757 1HD  LYS A  52      15.651 -19.926 -10.426  1.00  6.65           H  
ATOM    758 2HD  LYS A  52      14.702 -20.969  -9.353  1.00  6.65           H  
ATOM    759 1HE  LYS A  52      15.726 -22.964 -10.365  1.00  6.65           H  
ATOM    760 2HE  LYS A  52      16.651 -21.941 -11.470  1.00  6.65           H  
ATOM    761 1HZ  LYS A  52      17.959 -22.615  -9.588  1.00  6.65           H  
ATOM    762 2HZ  LYS A  52      17.751 -20.979  -9.566  1.00  6.65           H  
ATOM    763 3HZ  LYS A  52      16.886 -21.934  -8.536  1.00  6.65           H  
ATOM    764  N   ILE A  53      10.701 -17.897 -12.156  1.00  6.55           N  
ATOM    765  CA  ILE A  53       9.591 -17.009 -11.833  1.00  6.55           C  
ATOM    766  C   ILE A  53       8.364 -17.367 -12.644  1.00  6.55           C  
ATOM    767  O   ILE A  53       7.276 -17.514 -12.089  1.00  6.55           O  
ATOM    768  CB  ILE A  53       9.949 -15.536 -12.107  1.00  6.55           C  
ATOM    769  CG1 ILE A  53      11.036 -15.044 -11.122  1.00  6.55           C  
ATOM    770  CG2 ILE A  53       8.696 -14.678 -12.025  1.00  6.55           C  
ATOM    771  CD1 ILE A  53      11.683 -13.717 -11.524  1.00  6.55           C  
ATOM    772  H   ILE A  53      11.540 -17.500 -12.573  1.00  6.55           H  
ATOM    773  HA  ILE A  53       9.354 -17.122 -10.776  1.00  6.55           H  
ATOM    774  HB  ILE A  53      10.360 -15.454 -13.108  1.00  6.55           H  
ATOM    775 1HG1 ILE A  53      10.576 -14.915 -10.144  1.00  6.55           H  
ATOM    776 2HG1 ILE A  53      11.802 -15.800 -11.034  1.00  6.55           H  
ATOM    777 1HG2 ILE A  53       8.951 -13.645 -12.245  1.00  6.55           H  
ATOM    778 2HG2 ILE A  53       7.966 -15.032 -12.753  1.00  6.55           H  
ATOM    779 3HG2 ILE A  53       8.271 -14.745 -11.024  1.00  6.55           H  
ATOM    780 1HD1 ILE A  53      12.425 -13.435 -10.776  1.00  6.55           H  
ATOM    781 2HD1 ILE A  53      12.170 -13.816 -12.483  1.00  6.55           H  
ATOM    782 3HD1 ILE A  53      10.921 -12.944 -11.587  1.00  6.55           H  
ATOM    783  N   ASP A  54       8.539 -17.542 -13.956  1.00  6.51           N  
ATOM    784  CA  ASP A  54       7.420 -17.881 -14.815  1.00  6.51           C  
ATOM    785  C   ASP A  54       6.828 -19.212 -14.399  1.00  6.51           C  
ATOM    786  O   ASP A  54       5.605 -19.359 -14.358  1.00  6.51           O  
ATOM    787  CB  ASP A  54       7.845 -17.949 -16.282  1.00  6.51           C  
ATOM    788  CG  ASP A  54       8.165 -16.571 -16.892  1.00  6.51           C  
ATOM    789  OD1 ASP A  54       7.854 -15.574 -16.276  1.00  6.51           O  
ATOM    790  OD2 ASP A  54       8.686 -16.527 -17.983  1.00  6.51           O  
ATOM    791  H   ASP A  54       9.464 -17.419 -14.360  1.00  6.51           H  
ATOM    792  HA  ASP A  54       6.656 -17.114 -14.708  1.00  6.51           H  
ATOM    793 1HB  ASP A  54       8.739 -18.574 -16.361  1.00  6.51           H  
ATOM    794 2HB  ASP A  54       7.060 -18.424 -16.869  1.00  6.51           H  
ATOM    795  N   THR A  55       7.690 -20.165 -14.026  1.00  6.55           N  
ATOM    796  CA  THR A  55       7.216 -21.461 -13.585  1.00  6.55           C  
ATOM    797  C   THR A  55       6.392 -21.296 -12.322  1.00  6.55           C  
ATOM    798  O   THR A  55       5.304 -21.862 -12.206  1.00  6.55           O  
ATOM    799  CB  THR A  55       8.382 -22.418 -13.306  1.00  6.55           C  
ATOM    800  OG1 THR A  55       9.139 -22.621 -14.513  1.00  6.55           O  
ATOM    801  CG2 THR A  55       7.836 -23.753 -12.801  1.00  6.55           C  
ATOM    802  H   THR A  55       8.697 -20.008 -14.090  1.00  6.55           H  
ATOM    803  HA  THR A  55       6.582 -21.889 -14.361  1.00  6.55           H  
ATOM    804  HB  THR A  55       9.035 -21.986 -12.551  1.00  6.55           H  
ATOM    805  HG1 THR A  55       9.591 -21.773 -14.751  1.00  6.55           H  
ATOM    806 1HG2 THR A  55       8.666 -24.428 -12.600  1.00  6.55           H  
ATOM    807 2HG2 THR A  55       7.272 -23.586 -11.883  1.00  6.55           H  
ATOM    808 3HG2 THR A  55       7.184 -24.191 -13.555  1.00  6.55           H  
ATOM    809  N   ALA A  56       6.892 -20.505 -11.372  1.00  6.62           N  
ATOM    810  CA  ALA A  56       6.153 -20.294 -10.145  1.00  6.62           C  
ATOM    811  C   ALA A  56       4.796 -19.671 -10.430  1.00  6.62           C  
ATOM    812  O   ALA A  56       3.793 -20.079  -9.846  1.00  6.62           O  
ATOM    813  CB  ALA A  56       6.934 -19.399  -9.210  1.00  6.62           C  
ATOM    814  H   ALA A  56       7.805 -20.067 -11.494  1.00  6.62           H  
ATOM    815  HA  ALA A  56       5.994 -21.262  -9.674  1.00  6.62           H  
ATOM    816 1HB  ALA A  56       6.374 -19.275  -8.297  1.00  6.62           H  
ATOM    817 2HB  ALA A  56       7.901 -19.854  -8.994  1.00  6.62           H  
ATOM    818 3HB  ALA A  56       7.089 -18.429  -9.680  1.00  6.62           H  
ATOM    819  N   LEU A  57       4.747 -18.722 -11.366  1.00  6.71           N  
ATOM    820  CA  LEU A  57       3.486 -18.080 -11.695  1.00  6.71           C  
ATOM    821  C   LEU A  57       2.519 -19.083 -12.319  1.00  6.71           C  
ATOM    822  O   LEU A  57       1.330 -19.089 -11.987  1.00  6.71           O  
ATOM    823  CB  LEU A  57       3.746 -16.902 -12.630  1.00  6.71           C  
ATOM    824  CG  LEU A  57       4.493 -15.730 -11.974  1.00  6.71           C  
ATOM    825  CD1 LEU A  57       4.881 -14.718 -13.034  1.00  6.71           C  
ATOM    826  CD2 LEU A  57       3.611 -15.112 -10.916  1.00  6.71           C  
ATOM    827  H   LEU A  57       5.607 -18.415 -11.821  1.00  6.71           H  
ATOM    828  HA  LEU A  57       3.044 -17.700 -10.777  1.00  6.71           H  
ATOM    829 1HB  LEU A  57       4.345 -17.249 -13.469  1.00  6.71           H  
ATOM    830 2HB  LEU A  57       2.793 -16.534 -13.009  1.00  6.71           H  
ATOM    831  HG  LEU A  57       5.399 -16.095 -11.505  1.00  6.71           H  
ATOM    832 1HD1 LEU A  57       5.420 -13.895 -12.568  1.00  6.71           H  
ATOM    833 2HD1 LEU A  57       5.524 -15.196 -13.773  1.00  6.71           H  
ATOM    834 3HD1 LEU A  57       3.988 -14.338 -13.522  1.00  6.71           H  
ATOM    835 1HD2 LEU A  57       4.141 -14.288 -10.438  1.00  6.71           H  
ATOM    836 2HD2 LEU A  57       2.695 -14.738 -11.375  1.00  6.71           H  
ATOM    837 3HD2 LEU A  57       3.361 -15.865 -10.171  1.00  6.71           H  
ATOM    838  N   GLU A  58       3.026 -19.971 -13.181  1.00  6.83           N  
ATOM    839  CA  GLU A  58       2.172 -20.993 -13.774  1.00  6.83           C  
ATOM    840  C   GLU A  58       1.579 -21.873 -12.684  1.00  6.83           C  
ATOM    841  O   GLU A  58       0.380 -22.168 -12.684  1.00  6.83           O  
ATOM    842  CB  GLU A  58       2.940 -21.860 -14.781  1.00  6.83           C  
ATOM    843  CG  GLU A  58       2.078 -22.967 -15.415  1.00  6.83           C  
ATOM    844  CD  GLU A  58       2.785 -23.798 -16.483  1.00  6.83           C  
ATOM    845  OE1 GLU A  58       3.875 -23.460 -16.877  1.00  6.83           O  
ATOM    846  OE2 GLU A  58       2.220 -24.801 -16.877  1.00  6.83           O  
ATOM    847  H   GLU A  58       4.012 -19.917 -13.443  1.00  6.83           H  
ATOM    848  HA  GLU A  58       1.353 -20.497 -14.295  1.00  6.83           H  
ATOM    849 1HB  GLU A  58       3.341 -21.230 -15.576  1.00  6.83           H  
ATOM    850 2HB  GLU A  58       3.786 -22.334 -14.283  1.00  6.83           H  
ATOM    851 1HG  GLU A  58       1.754 -23.634 -14.615  1.00  6.83           H  
ATOM    852 2HG  GLU A  58       1.187 -22.513 -15.846  1.00  6.83           H  
ATOM    853  N   LEU A  59       2.414 -22.265 -11.726  1.00  6.98           N  
ATOM    854  CA  LEU A  59       1.943 -23.117 -10.652  1.00  6.98           C  
ATOM    855  C   LEU A  59       0.889 -22.395  -9.820  1.00  6.98           C  
ATOM    856  O   LEU A  59      -0.113 -22.999  -9.424  1.00  6.98           O  
ATOM    857  CB  LEU A  59       3.133 -23.539  -9.794  1.00  6.98           C  
ATOM    858  CG  LEU A  59       4.102 -24.481 -10.504  1.00  6.98           C  
ATOM    859  CD1 LEU A  59       5.329 -24.688  -9.639  1.00  6.98           C  
ATOM    860  CD2 LEU A  59       3.393 -25.783 -10.804  1.00  6.98           C  
ATOM    861  H   LEU A  59       3.396 -21.992 -11.773  1.00  6.98           H  
ATOM    862  HA  LEU A  59       1.497 -24.004 -11.086  1.00  6.98           H  
ATOM    863 1HB  LEU A  59       3.684 -22.649  -9.502  1.00  6.98           H  
ATOM    864 2HB  LEU A  59       2.767 -24.034  -8.899  1.00  6.98           H  
ATOM    865  HG  LEU A  59       4.423 -24.032 -11.440  1.00  6.98           H  
ATOM    866 1HD1 LEU A  59       6.026 -25.349 -10.151  1.00  6.98           H  
ATOM    867 2HD1 LEU A  59       5.807 -23.728  -9.459  1.00  6.98           H  
ATOM    868 3HD1 LEU A  59       5.035 -25.133  -8.691  1.00  6.98           H  
ATOM    869 1HD2 LEU A  59       4.077 -26.456 -11.322  1.00  6.98           H  
ATOM    870 2HD2 LEU A  59       3.066 -26.244  -9.872  1.00  6.98           H  
ATOM    871 3HD2 LEU A  59       2.527 -25.587 -11.437  1.00  6.98           H  
ATOM    872  N   MET A  60       1.063 -21.096  -9.592  1.00  7.14           N  
ATOM    873  CA  MET A  60       0.066 -20.355  -8.838  1.00  7.14           C  
ATOM    874  C   MET A  60      -1.265 -20.337  -9.582  1.00  7.14           C  
ATOM    875  O   MET A  60      -2.318 -20.596  -8.998  1.00  7.14           O  
ATOM    876  CB  MET A  60       0.559 -18.935  -8.588  1.00  7.14           C  
ATOM    877  CG  MET A  60       1.699 -18.863  -7.617  1.00  7.14           C  
ATOM    878  SD  MET A  60       1.211 -19.421  -6.029  1.00  7.14           S  
ATOM    879  CE  MET A  60       0.260 -18.037  -5.571  1.00  7.14           C  
ATOM    880  H   MET A  60       1.913 -20.631  -9.915  1.00  7.14           H  
ATOM    881  HA  MET A  60      -0.088 -20.854  -7.884  1.00  7.14           H  
ATOM    882 1HB  MET A  60       0.891 -18.495  -9.525  1.00  7.14           H  
ATOM    883 2HB  MET A  60      -0.261 -18.325  -8.212  1.00  7.14           H  
ATOM    884 1HG  MET A  60       2.512 -19.481  -7.949  1.00  7.14           H  
ATOM    885 2HG  MET A  60       2.052 -17.839  -7.545  1.00  7.14           H  
ATOM    886 1HE  MET A  60      -0.175 -18.213  -4.600  1.00  7.14           H  
ATOM    887 2HE  MET A  60       0.889 -17.149  -5.545  1.00  7.14           H  
ATOM    888 3HE  MET A  60      -0.529 -17.884  -6.301  1.00  7.14           H  
ATOM    889  N   ASP A  61      -1.228 -20.128 -10.898  1.00  7.32           N  
ATOM    890  CA  ASP A  61      -2.472 -20.134 -11.660  1.00  7.32           C  
ATOM    891  C   ASP A  61      -3.154 -21.506 -11.616  1.00  7.32           C  
ATOM    892  O   ASP A  61      -4.381 -21.598 -11.539  1.00  7.32           O  
ATOM    893  CB  ASP A  61      -2.231 -19.708 -13.114  1.00  7.32           C  
ATOM    894  CG  ASP A  61      -1.954 -18.194 -13.287  1.00  7.32           C  
ATOM    895  OD1 ASP A  61      -2.179 -17.446 -12.358  1.00  7.32           O  
ATOM    896  OD2 ASP A  61      -1.549 -17.807 -14.362  1.00  7.32           O  
ATOM    897  H   ASP A  61      -0.337 -19.929 -11.359  1.00  7.32           H  
ATOM    898  HA  ASP A  61      -3.149 -19.410 -11.206  1.00  7.32           H  
ATOM    899 1HB  ASP A  61      -1.372 -20.262 -13.505  1.00  7.32           H  
ATOM    900 2HB  ASP A  61      -3.095 -19.980 -13.716  1.00  7.32           H  
ATOM    901  N   ARG A  62      -2.352 -22.574 -11.648  1.00  7.50           N  
ATOM    902  CA  ARG A  62      -2.872 -23.938 -11.611  1.00  7.50           C  
ATOM    903  C   ARG A  62      -3.429 -24.383 -10.256  1.00  7.50           C  
ATOM    904  O   ARG A  62      -4.402 -25.142 -10.214  1.00  7.50           O  
ATOM    905  CB  ARG A  62      -1.799 -24.934 -12.029  1.00  7.50           C  
ATOM    906  CG  ARG A  62      -1.445 -24.930 -13.517  1.00  7.50           C  
ATOM    907  CD  ARG A  62      -0.411 -25.953 -13.834  1.00  7.50           C  
ATOM    908  NE  ARG A  62      -0.048 -25.956 -15.251  1.00  7.50           N  
ATOM    909  CZ  ARG A  62      -0.717 -26.592 -16.221  1.00  7.50           C  
ATOM    910  NH1 ARG A  62      -1.807 -27.288 -15.961  1.00  7.50           N  
ATOM    911  NH2 ARG A  62      -0.249 -26.498 -17.442  1.00  7.50           N  
ATOM    912  H   ARG A  62      -1.345 -22.431 -11.737  1.00  7.50           H  
ATOM    913  HA  ARG A  62      -3.680 -23.998 -12.339  1.00  7.50           H  
ATOM    914 1HB  ARG A  62      -0.884 -24.716 -11.478  1.00  7.50           H  
ATOM    915 2HB  ARG A  62      -2.109 -25.941 -11.753  1.00  7.50           H  
ATOM    916 1HG  ARG A  62      -2.336 -25.146 -14.103  1.00  7.50           H  
ATOM    917 2HG  ARG A  62      -1.056 -23.951 -13.795  1.00  7.50           H  
ATOM    918 1HD  ARG A  62       0.489 -25.737 -13.256  1.00  7.50           H  
ATOM    919 2HD  ARG A  62      -0.782 -26.941 -13.574  1.00  7.50           H  
ATOM    920  HE  ARG A  62       0.790 -25.443 -15.557  1.00  7.50           H  
ATOM    921 1HH1 ARG A  62      -2.153 -27.349 -15.014  1.00  7.50           H  
ATOM    922 2HH1 ARG A  62      -2.295 -27.759 -16.708  1.00  7.50           H  
ATOM    923 1HH2 ARG A  62       0.610 -25.946 -17.583  1.00  7.50           H  
ATOM    924 2HH2 ARG A  62      -0.711 -26.957 -18.210  1.00  7.50           H  
ATOM    925  N   HIS A  63      -2.816 -23.937  -9.155  1.00  7.69           N  
ATOM    926  CA  HIS A  63      -3.233 -24.411  -7.837  1.00  7.69           C  
ATOM    927  C   HIS A  63      -4.038 -23.425  -6.979  1.00  7.69           C  
ATOM    928  O   HIS A  63      -4.692 -23.845  -6.020  1.00  7.69           O  
ATOM    929  CB  HIS A  63      -1.995 -24.888  -7.076  1.00  7.69           C  
ATOM    930  CG  HIS A  63      -1.342 -26.073  -7.751  1.00  7.69           C  
ATOM    931  ND1 HIS A  63      -1.925 -27.326  -7.774  1.00  7.69           N  
ATOM    932  CD2 HIS A  63      -0.178 -26.190  -8.444  1.00  7.69           C  
ATOM    933  CE1 HIS A  63      -1.152 -28.158  -8.446  1.00  7.69           C  
ATOM    934  NE2 HIS A  63      -0.086 -27.499  -8.862  1.00  7.69           N  
ATOM    935  H   HIS A  63      -2.012 -23.317  -9.242  1.00  7.69           H  
ATOM    936  HA  HIS A  63      -3.869 -25.282  -7.975  1.00  7.69           H  
ATOM    937 1HB  HIS A  63      -1.266 -24.075  -7.021  1.00  7.69           H  
ATOM    938 2HB  HIS A  63      -2.267 -25.164  -6.060  1.00  7.69           H  
ATOM    939  HD2 HIS A  63       0.544 -25.397  -8.636  1.00  7.69           H  
ATOM    940  HE1 HIS A  63      -1.359 -29.213  -8.627  1.00  7.69           H  
ATOM    941  HE2 HIS A  63       0.666 -27.901  -9.402  1.00  7.69           H  
ATOM    942  N   VAL A  64      -4.035 -22.138  -7.308  1.00  7.90           N  
ATOM    943  CA  VAL A  64      -4.810 -21.179  -6.527  1.00  7.90           C  
ATOM    944  C   VAL A  64      -6.178 -21.003  -7.168  1.00  7.90           C  
ATOM    945  O   VAL A  64      -6.292 -20.772  -8.373  1.00  7.90           O  
ATOM    946  CB  VAL A  64      -4.097 -19.820  -6.406  1.00  7.90           C  
ATOM    947  CG1 VAL A  64      -4.972 -18.819  -5.647  1.00  7.90           C  
ATOM    948  CG2 VAL A  64      -2.788 -20.013  -5.682  1.00  7.90           C  
ATOM    949  H   VAL A  64      -3.474 -21.792  -8.084  1.00  7.90           H  
ATOM    950  HA  VAL A  64      -4.946 -21.575  -5.521  1.00  7.90           H  
ATOM    951  HB  VAL A  64      -3.917 -19.416  -7.403  1.00  7.90           H  
ATOM    952 1HG1 VAL A  64      -4.451 -17.865  -5.580  1.00  7.90           H  
ATOM    953 2HG1 VAL A  64      -5.912 -18.677  -6.168  1.00  7.90           H  
ATOM    954 3HG1 VAL A  64      -5.171 -19.197  -4.646  1.00  7.90           H  
ATOM    955 1HG2 VAL A  64      -2.307 -19.064  -5.604  1.00  7.90           H  
ATOM    956 2HG2 VAL A  64      -2.974 -20.409  -4.685  1.00  7.90           H  
ATOM    957 3HG2 VAL A  64      -2.157 -20.708  -6.242  1.00  7.90           H  
ATOM    958  N   ASP A  65      -7.235 -21.084  -6.363  1.00  8.15           N  
ATOM    959  CA  ASP A  65      -8.595 -20.997  -6.891  1.00  8.15           C  
ATOM    960  C   ASP A  65      -8.989 -19.588  -7.290  1.00  8.15           C  
ATOM    961  O   ASP A  65      -9.904 -18.986  -6.712  1.00  8.15           O  
ATOM    962  CB  ASP A  65      -9.592 -21.480  -5.823  1.00  8.15           C  
ATOM    963  CG  ASP A  65     -11.072 -21.597  -6.297  1.00  8.15           C  
ATOM    964  OD1 ASP A  65     -11.324 -21.677  -7.476  1.00  8.15           O  
ATOM    965  OD2 ASP A  65     -11.938 -21.550  -5.446  1.00  8.15           O  
ATOM    966  H   ASP A  65      -7.091 -21.249  -5.377  1.00  8.15           H  
ATOM    967  HA  ASP A  65      -8.664 -21.639  -7.770  1.00  8.15           H  
ATOM    968 1HB  ASP A  65      -9.275 -22.458  -5.457  1.00  8.15           H  
ATOM    969 2HB  ASP A  65      -9.562 -20.796  -4.975  1.00  8.15           H  
ATOM    970  N   VAL A  66      -8.393 -19.082  -8.365  1.00  8.46           N  
ATOM    971  CA  VAL A  66      -8.716 -17.731  -8.786  1.00  8.46           C  
ATOM    972  C   VAL A  66      -9.948 -17.757  -9.672  1.00  8.46           C  
ATOM    973  O   VAL A  66      -9.901 -17.471 -10.868  1.00  8.46           O  
ATOM    974  CB  VAL A  66      -7.548 -17.092  -9.550  1.00  8.46           C  
ATOM    975  CG1 VAL A  66      -7.890 -15.654  -9.868  1.00  8.46           C  
ATOM    976  CG2 VAL A  66      -6.283 -17.180  -8.714  1.00  8.46           C  
ATOM    977  H   VAL A  66      -7.667 -19.635  -8.822  1.00  8.46           H  
ATOM    978  HA  VAL A  66      -8.924 -17.128  -7.903  1.00  8.46           H  
ATOM    979  HB  VAL A  66      -7.398 -17.617 -10.494  1.00  8.46           H  
ATOM    980 1HG1 VAL A  66      -7.070 -15.197 -10.419  1.00  8.46           H  
ATOM    981 2HG1 VAL A  66      -8.796 -15.623 -10.472  1.00  8.46           H  
ATOM    982 3HG1 VAL A  66      -8.054 -15.112  -8.944  1.00  8.46           H  
ATOM    983 1HG2 VAL A  66      -5.451 -16.730  -9.257  1.00  8.46           H  
ATOM    984 2HG2 VAL A  66      -6.432 -16.653  -7.772  1.00  8.46           H  
ATOM    985 3HG2 VAL A  66      -6.059 -18.223  -8.520  1.00  8.46           H  
ATOM    986  N   ALA A  67     -11.053 -18.097  -9.036  1.00  8.80           N  
ATOM    987  CA  ALA A  67     -12.377 -18.195  -9.598  1.00  8.80           C  
ATOM    988  C   ALA A  67     -13.313 -17.918  -8.452  1.00  8.80           C  
ATOM    989  O   ALA A  67     -14.433 -17.440  -8.625  1.00  8.80           O  
ATOM    990  CB  ALA A  67     -12.616 -19.562 -10.210  1.00  8.80           C  
ATOM    991  H   ALA A  67     -10.946 -18.329  -8.051  1.00  8.80           H  
ATOM    992  HA  ALA A  67     -12.507 -17.422 -10.355  1.00  8.80           H  
ATOM    993 1HB  ALA A  67     -13.630 -19.615 -10.602  1.00  8.80           H  
ATOM    994 2HB  ALA A  67     -11.903 -19.729 -11.017  1.00  8.80           H  
ATOM    995 3HB  ALA A  67     -12.481 -20.330  -9.439  1.00  8.80           H  
ATOM    996  N   GLY A  68     -12.803 -18.220  -7.253  1.00  9.16           N  
ATOM    997  CA  GLY A  68     -13.524 -18.034  -6.001  1.00  9.16           C  
ATOM    998  C   GLY A  68     -12.989 -16.789  -5.299  1.00  9.16           C  
ATOM    999  O   GLY A  68     -13.378 -16.442  -4.182  1.00  9.16           O  
ATOM   1000  H   GLY A  68     -11.857 -18.611  -7.202  1.00  9.16           H  
ATOM   1001 1HA  GLY A  68     -14.591 -17.931  -6.193  1.00  9.16           H  
ATOM   1002 2HA  GLY A  68     -13.380 -18.913  -5.369  1.00  9.16           H  
ATOM   1003  N   LEU A  69     -12.077 -16.100  -5.973  1.00  9.52           N  
ATOM   1004  CA  LEU A  69     -11.418 -14.941  -5.400  1.00  9.52           C  
ATOM   1005  C   LEU A  69     -12.230 -13.668  -5.599  1.00  9.52           C  
ATOM   1006  O   LEU A  69     -11.894 -12.846  -6.451  1.00  9.52           O  
ATOM   1007  CB  LEU A  69     -10.025 -14.801  -6.024  1.00  9.52           C  
ATOM   1008  CG  LEU A  69      -9.088 -13.775  -5.395  1.00  9.52           C  
ATOM   1009  CD1 LEU A  69      -8.836 -14.141  -3.938  1.00  9.52           C  
ATOM   1010  CD2 LEU A  69      -7.779 -13.763  -6.181  1.00  9.52           C  
ATOM   1011  H   LEU A  69     -11.826 -16.407  -6.898  1.00  9.52           H  
ATOM   1012  HA  LEU A  69     -11.301 -15.107  -4.330  1.00  9.52           H  
ATOM   1013 1HB  LEU A  69      -9.529 -15.769  -5.966  1.00  9.52           H  
ATOM   1014 2HB  LEU A  69     -10.142 -14.543  -7.077  1.00  9.52           H  
ATOM   1015  HG  LEU A  69      -9.547 -12.785  -5.424  1.00  9.52           H  
ATOM   1016 1HD1 LEU A  69      -8.168 -13.405  -3.496  1.00  9.52           H  
ATOM   1017 2HD1 LEU A  69      -9.782 -14.145  -3.394  1.00  9.52           H  
ATOM   1018 3HD1 LEU A  69      -8.380 -15.129  -3.882  1.00  9.52           H  
ATOM   1019 1HD2 LEU A  69      -7.098 -13.035  -5.743  1.00  9.52           H  
ATOM   1020 2HD2 LEU A  69      -7.324 -14.755  -6.147  1.00  9.52           H  
ATOM   1021 3HD2 LEU A  69      -7.981 -13.490  -7.214  1.00  9.52           H  
ATOM   1022  N   LEU A  70     -13.277 -13.548  -4.773  1.00  9.85           N  
ATOM   1023  CA  LEU A  70     -14.286 -12.472  -4.733  1.00  9.85           C  
ATOM   1024  C   LEU A  70     -15.689 -13.065  -4.670  1.00  9.85           C  
ATOM   1025  O   LEU A  70     -16.270 -13.183  -3.591  1.00  9.85           O  
ATOM   1026  OXT LEU A  70     -16.239 -13.442  -5.704  1.00  9.85           O  
ATOM   1027  CB  LEU A  70     -14.197 -11.503  -5.933  1.00  9.85           C  
ATOM   1028  CG  LEU A  70     -15.173 -10.310  -5.912  1.00  9.85           C  
ATOM   1029  CD1 LEU A  70     -14.585  -9.174  -6.740  1.00  9.85           C  
ATOM   1030  CD2 LEU A  70     -16.523 -10.743  -6.477  1.00  9.85           C  
ATOM   1031  H   LEU A  70     -13.398 -14.347  -4.147  1.00  9.85           H  
ATOM   1032  HA  LEU A  70     -14.127 -11.892  -3.825  1.00  9.85           H  
ATOM   1033 1HB  LEU A  70     -13.220 -11.037  -5.936  1.00  9.85           H  
ATOM   1034 2HB  LEU A  70     -14.339 -12.053  -6.864  1.00  9.85           H  
ATOM   1035  HG  LEU A  70     -15.302  -9.957  -4.889  1.00  9.85           H  
ATOM   1036 1HD1 LEU A  70     -15.266  -8.323  -6.727  1.00  9.85           H  
ATOM   1037 2HD1 LEU A  70     -13.624  -8.877  -6.320  1.00  9.85           H  
ATOM   1038 3HD1 LEU A  70     -14.444  -9.510  -7.768  1.00  9.85           H  
ATOM   1039 1HD2 LEU A  70     -17.209  -9.897  -6.464  1.00  9.85           H  
ATOM   1040 2HD2 LEU A  70     -16.392 -11.089  -7.503  1.00  9.85           H  
ATOM   1041 3HD2 LEU A  70     -16.932 -11.549  -5.872  1.00  9.85           H  
TER    1042
ENDMDL

REMARK ID 691797 MODEL 5 P9WHP1
PFRMAT TS
TARGET P9WHP1
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   LEU A   1       0.434  -1.702  -1.781  1.00  3.89           N  
ATOM      2  CA  LEU A   1       0.768  -1.213  -0.451  1.00  3.89           C  
ATOM      3  C   LEU A   1       1.563   0.071  -0.543  1.00  3.89           C  
ATOM      4  O   LEU A   1       2.779   0.071  -0.350  1.00  3.89           O  
ATOM      5  CB  LEU A   1       1.559  -2.269   0.316  1.00  3.89           C  
ATOM      6  CG  LEU A   1       0.836  -3.593   0.523  1.00  3.89           C  
ATOM      7  CD1 LEU A   1       1.738  -4.546   1.280  1.00  3.89           C  
ATOM      8  CD2 LEU A   1      -0.453  -3.325   1.273  1.00  3.89           C  
ATOM      9 1H   LEU A   1      -0.045  -2.586  -1.711  1.00  3.89           H  
ATOM     10 2H   LEU A   1      -0.156  -1.029  -2.248  1.00  3.89           H  
ATOM     11 3H   LEU A   1       1.286  -1.822  -2.308  1.00  3.89           H  
ATOM     12  HA  LEU A   1      -0.153  -1.009   0.090  1.00  3.89           H  
ATOM     13 1HB  LEU A   1       2.480  -2.472  -0.227  1.00  3.89           H  
ATOM     14 2HB  LEU A   1       1.824  -1.872   1.293  1.00  3.89           H  
ATOM     15  HG  LEU A   1       0.607  -4.044  -0.442  1.00  3.89           H  
ATOM     16 1HD1 LEU A   1       1.225  -5.496   1.427  1.00  3.89           H  
ATOM     17 2HD1 LEU A   1       2.654  -4.712   0.715  1.00  3.89           H  
ATOM     18 3HD1 LEU A   1       1.977  -4.120   2.233  1.00  3.89           H  
ATOM     19 1HD2 LEU A   1      -0.995  -4.257   1.433  1.00  3.89           H  
ATOM     20 2HD2 LEU A   1      -0.217  -2.869   2.232  1.00  3.89           H  
ATOM     21 3HD2 LEU A   1      -1.061  -2.646   0.685  1.00  3.89           H  
ATOM     22  N   ASN A   2       0.878   1.154  -0.898  1.00  3.77           N  
ATOM     23  CA  ASN A   2       1.551   2.444  -1.078  1.00  3.77           C  
ATOM     24  C   ASN A   2       0.780   3.567  -0.381  1.00  3.77           C  
ATOM     25  O   ASN A   2      -0.069   3.307   0.470  1.00  3.77           O  
ATOM     26  CB  ASN A   2       1.709   2.735  -2.575  1.00  3.77           C  
ATOM     27  CG  ASN A   2       2.798   1.925  -3.238  1.00  3.77           C  
ATOM     28  OD1 ASN A   2       3.996   2.127  -2.997  1.00  3.77           O  
ATOM     29  ND2 ASN A   2       2.399   1.012  -4.091  1.00  3.77           N  
ATOM     30  H   ASN A   2      -0.141   1.091  -0.984  1.00  3.77           H  
ATOM     31  HA  ASN A   2       2.536   2.397  -0.616  1.00  3.77           H  
ATOM     32 1HB  ASN A   2       0.762   2.536  -3.080  1.00  3.77           H  
ATOM     33 2HB  ASN A   2       1.949   3.768  -2.754  1.00  3.77           H  
ATOM     34 1HD2 ASN A   2       3.076   0.451  -4.573  1.00  3.77           H  
ATOM     35 2HD2 ASN A   2       1.425   0.888  -4.276  1.00  3.77           H  
ATOM     36  N   GLY A   3       1.025   4.801  -0.802  1.00  3.66           N  
ATOM     37  CA  GLY A   3       0.381   5.953  -0.208  1.00  3.66           C  
ATOM     38  C   GLY A   3      -0.981   6.143  -0.853  1.00  3.66           C  
ATOM     39  O   GLY A   3      -1.536   5.195  -1.407  1.00  3.66           O  
ATOM     40  H   GLY A   3       1.715   4.961  -1.514  1.00  3.66           H  
ATOM     41 1HA  GLY A   3       0.288   5.799   0.867  1.00  3.66           H  
ATOM     42 2HA  GLY A   3       0.993   6.842  -0.354  1.00  3.66           H  
ATOM     43  N   GLY A   4      -1.508   7.359  -0.824  1.00  3.57           N  
ATOM     44  CA  GLY A   4      -2.863   7.648  -1.302  1.00  3.57           C  
ATOM     45  C   GLY A   4      -3.035   7.588  -2.819  1.00  3.57           C  
ATOM     46  O   GLY A   4      -3.298   8.599  -3.470  1.00  3.57           O  
ATOM     47  H   GLY A   4      -0.982   8.092  -0.368  1.00  3.57           H  
ATOM     48 1HA  GLY A   4      -3.550   6.940  -0.836  1.00  3.57           H  
ATOM     49 2HA  GLY A   4      -3.155   8.635  -0.947  1.00  3.57           H  
ATOM     50  N   PHE A   5      -2.910   6.388  -3.363  1.00  3.54           N  
ATOM     51  CA  PHE A   5      -3.027   6.126  -4.788  1.00  3.54           C  
ATOM     52  C   PHE A   5      -4.208   5.215  -5.064  1.00  3.54           C  
ATOM     53  O   PHE A   5      -4.629   4.448  -4.200  1.00  3.54           O  
ATOM     54  CB  PHE A   5      -1.767   5.451  -5.325  1.00  3.54           C  
ATOM     55  CG  PHE A   5      -0.529   6.268  -5.189  1.00  3.54           C  
ATOM     56  CD1 PHE A   5       0.293   6.091  -4.101  1.00  3.54           C  
ATOM     57  CD2 PHE A   5      -0.192   7.222  -6.130  1.00  3.54           C  
ATOM     58  CE1 PHE A   5       1.438   6.842  -3.942  1.00  3.54           C  
ATOM     59  CE2 PHE A   5       0.952   7.980  -5.982  1.00  3.54           C  
ATOM     60  CZ  PHE A   5       1.768   7.789  -4.884  1.00  3.54           C  
ATOM     61  H   PHE A   5      -2.677   5.630  -2.730  1.00  3.54           H  
ATOM     62  HA  PHE A   5      -3.185   7.069  -5.312  1.00  3.54           H  
ATOM     63 1HB  PHE A   5      -1.612   4.513  -4.792  1.00  3.54           H  
ATOM     64 2HB  PHE A   5      -1.907   5.206  -6.378  1.00  3.54           H  
ATOM     65  HD1 PHE A   5       0.021   5.340  -3.370  1.00  3.54           H  
ATOM     66  HD2 PHE A   5      -0.841   7.372  -6.993  1.00  3.54           H  
ATOM     67  HE1 PHE A   5       2.079   6.690  -3.078  1.00  3.54           H  
ATOM     68  HE2 PHE A   5       1.211   8.730  -6.728  1.00  3.54           H  
ATOM     69  HZ  PHE A   5       2.671   8.388  -4.766  1.00  3.54           H  
ATOM     70  N   GLN A   6      -4.742   5.285  -6.272  1.00  3.60           N  
ATOM     71  CA  GLN A   6      -5.819   4.382  -6.643  1.00  3.60           C  
ATOM     72  C   GLN A   6      -5.221   3.110  -7.212  1.00  3.60           C  
ATOM     73  O   GLN A   6      -4.138   3.136  -7.800  1.00  3.60           O  
ATOM     74  CB  GLN A   6      -6.748   5.037  -7.663  1.00  3.60           C  
ATOM     75  CG  GLN A   6      -7.438   6.299  -7.164  1.00  3.60           C  
ATOM     76  CD  GLN A   6      -8.382   6.028  -5.999  1.00  3.60           C  
ATOM     77  OE1 GLN A   6      -9.331   5.246  -6.120  1.00  3.60           O  
ATOM     78  NE2 GLN A   6      -8.130   6.674  -4.866  1.00  3.60           N  
ATOM     79  H   GLN A   6      -4.388   5.949  -6.944  1.00  3.60           H  
ATOM     80  HA  GLN A   6      -6.394   4.124  -5.754  1.00  3.60           H  
ATOM     81 1HB  GLN A   6      -6.181   5.291  -8.558  1.00  3.60           H  
ATOM     82 2HB  GLN A   6      -7.518   4.323  -7.961  1.00  3.60           H  
ATOM     83 1HG  GLN A   6      -6.679   7.007  -6.829  1.00  3.60           H  
ATOM     84 2HG  GLN A   6      -8.018   6.731  -7.981  1.00  3.60           H  
ATOM     85 1HE2 GLN A   6      -8.719   6.533  -4.068  1.00  3.60           H  
ATOM     86 2HE2 GLN A   6      -7.352   7.300  -4.806  1.00  3.60           H  
ATOM     87  N   LEU A   7      -5.926   2.001  -7.056  1.00  3.76           N  
ATOM     88  CA  LEU A   7      -5.450   0.741  -7.601  1.00  3.76           C  
ATOM     89  C   LEU A   7      -5.857   0.613  -9.059  1.00  3.76           C  
ATOM     90  O   LEU A   7      -7.039   0.722  -9.389  1.00  3.76           O  
ATOM     91  CB  LEU A   7      -6.006  -0.435  -6.790  1.00  3.76           C  
ATOM     92  CG  LEU A   7      -5.514  -1.810  -7.212  1.00  3.76           C  
ATOM     93  CD1 LEU A   7      -4.036  -1.869  -6.951  1.00  3.76           C  
ATOM     94  CD2 LEU A   7      -6.246  -2.884  -6.431  1.00  3.76           C  
ATOM     95  H   LEU A   7      -6.804   2.035  -6.556  1.00  3.76           H  
ATOM     96  HA  LEU A   7      -4.362   0.724  -7.543  1.00  3.76           H  
ATOM     97 1HB  LEU A   7      -5.743  -0.294  -5.742  1.00  3.76           H  
ATOM     98 2HB  LEU A   7      -7.092  -0.433  -6.877  1.00  3.76           H  
ATOM     99  HG  LEU A   7      -5.684  -1.962  -8.280  1.00  3.76           H  
ATOM    100 1HD1 LEU A   7      -3.660  -2.823  -7.230  1.00  3.76           H  
ATOM    101 2HD1 LEU A   7      -3.534  -1.096  -7.531  1.00  3.76           H  
ATOM    102 3HD1 LEU A   7      -3.843  -1.709  -5.902  1.00  3.76           H  
ATOM    103 1HD2 LEU A   7      -5.870  -3.863  -6.728  1.00  3.76           H  
ATOM    104 2HD2 LEU A   7      -6.085  -2.743  -5.381  1.00  3.76           H  
ATOM    105 3HD2 LEU A   7      -7.308  -2.821  -6.633  1.00  3.76           H  
ATOM    106  N   HIS A   8      -4.886   0.404  -9.940  1.00  4.02           N  
ATOM    107  CA  HIS A   8      -5.194   0.286 -11.357  1.00  4.02           C  
ATOM    108  C   HIS A   8      -6.125  -0.920 -11.535  1.00  4.02           C  
ATOM    109  O   HIS A   8      -5.851  -1.966 -10.935  1.00  4.02           O  
ATOM    110  CB  HIS A   8      -3.902   0.092 -12.172  1.00  4.02           C  
ATOM    111  CG  HIS A   8      -4.074   0.182 -13.675  1.00  4.02           C  
ATOM    112  ND1 HIS A   8      -4.608  -0.842 -14.440  1.00  4.02           N  
ATOM    113  CD2 HIS A   8      -3.789   1.185 -14.538  1.00  4.02           C  
ATOM    114  CE1 HIS A   8      -4.642  -0.463 -15.710  1.00  4.02           C  
ATOM    115  NE2 HIS A   8      -4.149   0.759 -15.794  1.00  4.02           N  
ATOM    116  H   HIS A   8      -3.930   0.342  -9.618  1.00  4.02           H  
ATOM    117  HA  HIS A   8      -5.660   1.203 -11.690  1.00  4.02           H  
ATOM    118 1HB  HIS A   8      -3.172   0.847 -11.873  1.00  4.02           H  
ATOM    119 2HB  HIS A   8      -3.473  -0.882 -11.939  1.00  4.02           H  
ATOM    120  HD2 HIS A   8      -3.355   2.153 -14.284  1.00  4.02           H  
ATOM    121  HE1 HIS A   8      -5.013  -1.060 -16.543  1.00  4.02           H  
ATOM    122  HE2 HIS A   8      -4.052   1.301 -16.643  1.00  4.02           H  
ATOM    123  N   PRO A   9      -7.184  -0.838 -12.373  1.00  4.38           N  
ATOM    124  CA  PRO A   9      -8.110  -1.913 -12.689  1.00  4.38           C  
ATOM    125  C   PRO A   9      -7.441  -3.234 -13.058  1.00  4.38           C  
ATOM    126  O   PRO A   9      -7.977  -4.298 -12.749  1.00  4.38           O  
ATOM    127  CB  PRO A   9      -8.869  -1.331 -13.886  1.00  4.38           C  
ATOM    128  CG  PRO A   9      -8.880   0.153 -13.629  1.00  4.38           C  
ATOM    129  CD  PRO A   9      -7.542   0.457 -13.018  1.00  4.38           C  
ATOM    130  HA  PRO A   9      -8.791  -2.046 -11.842  1.00  4.38           H  
ATOM    131 1HB  PRO A   9      -8.354  -1.599 -14.822  1.00  4.38           H  
ATOM    132 2HB  PRO A   9      -9.878  -1.765 -13.938  1.00  4.38           H  
ATOM    133 1HG  PRO A   9      -9.045   0.697 -14.571  1.00  4.38           H  
ATOM    134 2HG  PRO A   9      -9.713   0.414 -12.960  1.00  4.38           H  
ATOM    135 1HD  PRO A   9      -6.829   0.747 -13.791  1.00  4.38           H  
ATOM    136 2HD  PRO A   9      -7.703   1.241 -12.264  1.00  4.38           H  
ATOM    137  N   ALA A  10      -6.267  -3.200 -13.704  1.00  4.82           N  
ATOM    138  CA  ALA A  10      -5.606  -4.454 -14.058  1.00  4.82           C  
ATOM    139  C   ALA A  10      -5.255  -5.250 -12.817  1.00  4.82           C  
ATOM    140  O   ALA A  10      -5.346  -6.479 -12.793  1.00  4.82           O  
ATOM    141  CB  ALA A  10      -4.339  -4.187 -14.843  1.00  4.82           C  
ATOM    142  H   ALA A  10      -5.811  -2.323 -13.952  1.00  4.82           H  
ATOM    143  HA  ALA A  10      -6.295  -5.043 -14.662  1.00  4.82           H  
ATOM    144 1HB  ALA A  10      -3.871  -5.134 -15.108  1.00  4.82           H  
ATOM    145 2HB  ALA A  10      -4.582  -3.634 -15.748  1.00  4.82           H  
ATOM    146 3HB  ALA A  10      -3.652  -3.601 -14.232  1.00  4.82           H  
ATOM    147  N   ILE A  11      -4.861  -4.546 -11.770  1.00  5.28           N  
ATOM    148  CA  ILE A  11      -4.401  -5.200 -10.574  1.00  5.28           C  
ATOM    149  C   ILE A  11      -5.601  -5.542  -9.757  1.00  5.28           C  
ATOM    150  O   ILE A  11      -5.668  -6.605  -9.139  1.00  5.28           O  
ATOM    151  CB  ILE A  11      -3.439  -4.339  -9.776  1.00  5.28           C  
ATOM    152  CG1 ILE A  11      -2.257  -3.956 -10.658  1.00  5.28           C  
ATOM    153  CG2 ILE A  11      -2.983  -5.137  -8.554  1.00  5.28           C  
ATOM    154  CD1 ILE A  11      -1.543  -5.134 -11.258  1.00  5.28           C  
ATOM    155  H   ILE A  11      -4.896  -3.531 -11.794  1.00  5.28           H  
ATOM    156  HA  ILE A  11      -3.891  -6.122 -10.847  1.00  5.28           H  
ATOM    157  HB  ILE A  11      -3.936  -3.420  -9.479  1.00  5.28           H  
ATOM    158 1HG1 ILE A  11      -2.615  -3.316 -11.465  1.00  5.28           H  
ATOM    159 2HG1 ILE A  11      -1.546  -3.388 -10.058  1.00  5.28           H  
ATOM    160 1HG2 ILE A  11      -2.285  -4.546  -7.967  1.00  5.28           H  
ATOM    161 2HG2 ILE A  11      -3.852  -5.388  -7.946  1.00  5.28           H  
ATOM    162 3HG2 ILE A  11      -2.491  -6.053  -8.881  1.00  5.28           H  
ATOM    163 1HD1 ILE A  11      -0.713  -4.784 -11.871  1.00  5.28           H  
ATOM    164 2HD1 ILE A  11      -1.162  -5.777 -10.465  1.00  5.28           H  
ATOM    165 3HD1 ILE A  11      -2.239  -5.690 -11.878  1.00  5.28           H  
ATOM    166  N   ALA A  12      -6.568  -4.633  -9.745  1.00  5.73           N  
ATOM    167  CA  ALA A  12      -7.766  -4.892  -8.989  1.00  5.73           C  
ATOM    168  C   ALA A  12      -8.392  -6.185  -9.480  1.00  5.73           C  
ATOM    169  O   ALA A  12      -8.830  -7.002  -8.671  1.00  5.73           O  
ATOM    170  CB  ALA A  12      -8.739  -3.740  -9.144  1.00  5.73           C  
ATOM    171  H   ALA A  12      -6.455  -3.761 -10.264  1.00  5.73           H  
ATOM    172  HA  ALA A  12      -7.499  -5.018  -7.944  1.00  5.73           H  
ATOM    173 1HB  ALA A  12      -9.637  -3.941  -8.564  1.00  5.73           H  
ATOM    174 2HB  ALA A  12      -8.277  -2.816  -8.799  1.00  5.73           H  
ATOM    175 3HB  ALA A  12      -8.999  -3.641 -10.188  1.00  5.73           H  
ATOM    176  N   ALA A  13      -8.390  -6.398 -10.804  1.00  6.14           N  
ATOM    177  CA  ALA A  13      -8.921  -7.615 -11.395  1.00  6.14           C  
ATOM    178  C   ALA A  13      -8.124  -8.849 -10.981  1.00  6.14           C  
ATOM    179  O   ALA A  13      -8.703  -9.877 -10.610  1.00  6.14           O  
ATOM    180  CB  ALA A  13      -8.908  -7.492 -12.902  1.00  6.14           C  
ATOM    181  H   ALA A  13      -8.035  -5.675 -11.430  1.00  6.14           H  
ATOM    182  HA  ALA A  13      -9.946  -7.738 -11.049  1.00  6.14           H  
ATOM    183 1HB  ALA A  13      -9.330  -8.389 -13.347  1.00  6.14           H  
ATOM    184 2HB  ALA A  13      -9.496  -6.623 -13.199  1.00  6.14           H  
ATOM    185 3HB  ALA A  13      -7.879  -7.364 -13.243  1.00  6.14           H  
ATOM    186  N   LEU A  14      -6.789  -8.741 -10.988  1.00  6.47           N  
ATOM    187  CA  LEU A  14      -5.957  -9.876 -10.609  1.00  6.47           C  
ATOM    188  C   LEU A  14      -6.176 -10.278  -9.161  1.00  6.47           C  
ATOM    189  O   LEU A  14      -6.200 -11.463  -8.844  1.00  6.47           O  
ATOM    190  CB  LEU A  14      -4.479  -9.563 -10.856  1.00  6.47           C  
ATOM    191  CG  LEU A  14      -4.067  -9.478 -12.334  1.00  6.47           C  
ATOM    192  CD1 LEU A  14      -2.645  -8.957 -12.434  1.00  6.47           C  
ATOM    193  CD2 LEU A  14      -4.188 -10.867 -12.972  1.00  6.47           C  
ATOM    194  H   LEU A  14      -6.342  -7.880 -11.311  1.00  6.47           H  
ATOM    195  HA  LEU A  14      -6.234 -10.721 -11.237  1.00  6.47           H  
ATOM    196 1HB  LEU A  14      -4.249  -8.604 -10.391  1.00  6.47           H  
ATOM    197 2HB  LEU A  14      -3.873 -10.330 -10.378  1.00  6.47           H  
ATOM    198  HG  LEU A  14      -4.722  -8.793 -12.856  1.00  6.47           H  
ATOM    199 1HD1 LEU A  14      -2.356  -8.886 -13.482  1.00  6.47           H  
ATOM    200 2HD1 LEU A  14      -2.600  -7.977 -11.980  1.00  6.47           H  
ATOM    201 3HD1 LEU A  14      -1.970  -9.631 -11.913  1.00  6.47           H  
ATOM    202 1HD2 LEU A  14      -3.904 -10.808 -14.022  1.00  6.47           H  
ATOM    203 2HD2 LEU A  14      -3.530 -11.567 -12.456  1.00  6.47           H  
ATOM    204 3HD2 LEU A  14      -5.219 -11.212 -12.893  1.00  6.47           H  
ATOM    205  N   VAL A  15      -6.376  -9.297  -8.285  1.00  6.76           N  
ATOM    206  CA  VAL A  15      -6.621  -9.591  -6.879  1.00  6.76           C  
ATOM    207  C   VAL A  15      -8.050 -10.101  -6.671  1.00  6.76           C  
ATOM    208  O   VAL A  15      -8.284 -11.080  -5.955  1.00  6.76           O  
ATOM    209  CB  VAL A  15      -6.392  -8.349  -6.000  1.00  6.76           C  
ATOM    210  CG1 VAL A  15      -6.794  -8.673  -4.577  1.00  6.76           C  
ATOM    211  CG2 VAL A  15      -4.929  -7.936  -6.055  1.00  6.76           C  
ATOM    212  H   VAL A  15      -6.327  -8.328  -8.604  1.00  6.76           H  
ATOM    213  HA  VAL A  15      -5.922 -10.362  -6.565  1.00  6.76           H  
ATOM    214  HB  VAL A  15      -7.020  -7.528  -6.360  1.00  6.76           H  
ATOM    215 1HG1 VAL A  15      -6.641  -7.798  -3.944  1.00  6.76           H  
ATOM    216 2HG1 VAL A  15      -7.843  -8.961  -4.548  1.00  6.76           H  
ATOM    217 3HG1 VAL A  15      -6.177  -9.492  -4.227  1.00  6.76           H  
ATOM    218 1HG2 VAL A  15      -4.777  -7.055  -5.431  1.00  6.76           H  
ATOM    219 2HG2 VAL A  15      -4.307  -8.754  -5.691  1.00  6.76           H  
ATOM    220 3HG2 VAL A  15      -4.659  -7.705  -7.084  1.00  6.76           H  
ATOM    221  N   SER A  16      -9.015  -9.442  -7.311  1.00  6.98           N  
ATOM    222  CA  SER A  16     -10.426  -9.766  -7.170  1.00  6.98           C  
ATOM    223  C   SER A  16     -10.733 -11.201  -7.575  1.00  6.98           C  
ATOM    224  O   SER A  16     -11.569 -11.860  -6.944  1.00  6.98           O  
ATOM    225  CB  SER A  16     -11.268  -8.832  -8.013  1.00  6.98           C  
ATOM    226  OG  SER A  16     -11.168  -7.512  -7.555  1.00  6.98           O  
ATOM    227  H   SER A  16      -8.774  -8.652  -7.904  1.00  6.98           H  
ATOM    228  HA  SER A  16     -10.696  -9.628  -6.129  1.00  6.98           H  
ATOM    229 1HB  SER A  16     -10.941  -8.887  -9.050  1.00  6.98           H  
ATOM    230 2HB  SER A  16     -12.307  -9.153  -7.978  1.00  6.98           H  
ATOM    231  HG  SER A  16     -10.242  -7.250  -7.737  1.00  6.98           H  
ATOM    232  N   GLY A  17     -10.045 -11.685  -8.620  1.00  7.10           N  
ATOM    233  CA  GLY A  17     -10.247 -13.023  -9.162  1.00  7.10           C  
ATOM    234  C   GLY A  17      -9.576 -14.154  -8.368  1.00  7.10           C  
ATOM    235  O   GLY A  17      -9.690 -15.323  -8.745  1.00  7.10           O  
ATOM    236  H   GLY A  17      -9.386 -11.071  -9.103  1.00  7.10           H  
ATOM    237 1HA  GLY A  17     -11.316 -13.218  -9.226  1.00  7.10           H  
ATOM    238 2HA  GLY A  17      -9.869 -13.038 -10.183  1.00  7.10           H  
ATOM    239  N   LEU A  18      -8.872 -13.834  -7.287  1.00  7.06           N  
ATOM    240  CA  LEU A  18      -8.220 -14.871  -6.497  1.00  7.06           C  
ATOM    241  C   LEU A  18      -9.248 -15.499  -5.578  1.00  7.06           C  
ATOM    242  O   LEU A  18     -10.140 -14.808  -5.097  1.00  7.06           O  
ATOM    243  CB  LEU A  18      -7.145 -14.264  -5.588  1.00  7.06           C  
ATOM    244  CG  LEU A  18      -6.005 -13.543  -6.231  1.00  7.06           C  
ATOM    245  CD1 LEU A  18      -5.170 -12.896  -5.127  1.00  7.06           C  
ATOM    246  CD2 LEU A  18      -5.180 -14.496  -7.065  1.00  7.06           C  
ATOM    247  H   LEU A  18      -8.785 -12.862  -6.988  1.00  7.06           H  
ATOM    248  HA  LEU A  18      -7.801 -15.625  -7.159  1.00  7.06           H  
ATOM    249 1HB  LEU A  18      -7.632 -13.551  -4.943  1.00  7.06           H  
ATOM    250 2HB  LEU A  18      -6.730 -15.047  -4.965  1.00  7.06           H  
ATOM    251  HG  LEU A  18      -6.393 -12.768  -6.861  1.00  7.06           H  
ATOM    252 1HD1 LEU A  18      -4.343 -12.341  -5.564  1.00  7.06           H  
ATOM    253 2HD1 LEU A  18      -5.809 -12.214  -4.562  1.00  7.06           H  
ATOM    254 3HD1 LEU A  18      -4.783 -13.665  -4.458  1.00  7.06           H  
ATOM    255 1HD2 LEU A  18      -4.360 -13.947  -7.528  1.00  7.06           H  
ATOM    256 2HD2 LEU A  18      -4.780 -15.276  -6.429  1.00  7.06           H  
ATOM    257 3HD2 LEU A  18      -5.807 -14.937  -7.841  1.00  7.06           H  
ATOM    258  N   ARG A  19      -9.118 -16.790  -5.257  1.00  6.83           N  
ATOM    259  CA  ARG A  19     -10.008 -17.300  -4.213  1.00  6.83           C  
ATOM    260  C   ARG A  19      -9.615 -16.567  -2.940  1.00  6.83           C  
ATOM    261  O   ARG A  19     -10.442 -16.120  -2.143  1.00  6.83           O  
ATOM    262  CB  ARG A  19      -9.845 -18.790  -3.977  1.00  6.83           C  
ATOM    263  CG  ARG A  19     -10.319 -19.694  -5.098  1.00  6.83           C  
ATOM    264  CD  ARG A  19     -10.070 -21.134  -4.773  1.00  6.83           C  
ATOM    265  NE  ARG A  19     -10.524 -22.021  -5.830  1.00  6.83           N  
ATOM    266  CZ  ARG A  19     -10.402 -23.365  -5.811  1.00  6.83           C  
ATOM    267  NH1 ARG A  19      -9.842 -23.963  -4.784  1.00  6.83           N  
ATOM    268  NH2 ARG A  19     -10.852 -24.082  -6.827  1.00  6.83           N  
ATOM    269  H   ARG A  19      -8.425 -17.380  -5.696  1.00  6.83           H  
ATOM    270  HA  ARG A  19     -11.044 -17.072  -4.465  1.00  6.83           H  
ATOM    271 1HB  ARG A  19      -8.824 -19.017  -3.745  1.00  6.83           H  
ATOM    272 2HB  ARG A  19     -10.426 -19.061  -3.096  1.00  6.83           H  
ATOM    273 1HG  ARG A  19     -11.387 -19.552  -5.257  1.00  6.83           H  
ATOM    274 2HG  ARG A  19      -9.777 -19.449  -6.014  1.00  6.83           H  
ATOM    275 1HD  ARG A  19      -8.998 -21.294  -4.634  1.00  6.83           H  
ATOM    276 2HD  ARG A  19     -10.596 -21.398  -3.858  1.00  6.83           H  
ATOM    277  HE  ARG A  19     -10.963 -21.601  -6.638  1.00  6.83           H  
ATOM    278 1HH1 ARG A  19      -9.498 -23.416  -4.007  1.00  6.83           H  
ATOM    279 2HH1 ARG A  19      -9.763 -24.970  -4.772  1.00  6.83           H  
ATOM    280 1HH2 ARG A  19     -11.287 -23.623  -7.616  1.00  6.83           H  
ATOM    281 2HH2 ARG A  19     -10.764 -25.089  -6.815  1.00  6.83           H  
ATOM    282  N   LEU A  20      -8.312 -16.364  -2.800  1.00  6.41           N  
ATOM    283  CA  LEU A  20      -7.749 -15.678  -1.663  1.00  6.41           C  
ATOM    284  C   LEU A  20      -7.686 -14.200  -1.967  1.00  6.41           C  
ATOM    285  O   LEU A  20      -6.612 -13.634  -2.144  1.00  6.41           O  
ATOM    286  CB  LEU A  20      -6.350 -16.200  -1.383  1.00  6.41           C  
ATOM    287  CG  LEU A  20      -6.289 -17.679  -1.154  1.00  6.41           C  
ATOM    288  CD1 LEU A  20      -4.863 -18.069  -0.890  1.00  6.41           C  
ATOM    289  CD2 LEU A  20      -7.214 -18.048  -0.022  1.00  6.41           C  
ATOM    290  H   LEU A  20      -7.693 -16.726  -3.507  1.00  6.41           H  
ATOM    291  HA  LEU A  20      -8.385 -15.835  -0.793  1.00  6.41           H  
ATOM    292 1HB  LEU A  20      -5.710 -15.962  -2.232  1.00  6.41           H  
ATOM    293 2HB  LEU A  20      -5.958 -15.697  -0.498  1.00  6.41           H  
ATOM    294  HG  LEU A  20      -6.613 -18.193  -2.055  1.00  6.41           H  
ATOM    295 1HD1 LEU A  20      -4.799 -19.130  -0.754  1.00  6.41           H  
ATOM    296 2HD1 LEU A  20      -4.249 -17.776  -1.735  1.00  6.41           H  
ATOM    297 3HD1 LEU A  20      -4.503 -17.566   0.008  1.00  6.41           H  
ATOM    298 1HD2 LEU A  20      -7.189 -19.111   0.136  1.00  6.41           H  
ATOM    299 2HD2 LEU A  20      -6.898 -17.538   0.890  1.00  6.41           H  
ATOM    300 3HD2 LEU A  20      -8.232 -17.746  -0.272  1.00  6.41           H  
ATOM    301  N   ARG A  21      -8.853 -13.586  -2.073  1.00  5.83           N  
ATOM    302  CA  ARG A  21      -8.906 -12.174  -2.427  1.00  5.83           C  
ATOM    303  C   ARG A  21      -8.135 -11.417  -1.369  1.00  5.83           C  
ATOM    304  O   ARG A  21      -8.338 -11.641  -0.175  1.00  5.83           O  
ATOM    305  CB  ARG A  21     -10.341 -11.691  -2.510  1.00  5.83           C  
ATOM    306  CG  ARG A  21     -10.500 -10.252  -2.942  1.00  5.83           C  
ATOM    307  CD  ARG A  21     -11.941  -9.889  -3.120  1.00  5.83           C  
ATOM    308  NE  ARG A  21     -12.550 -10.553  -4.281  1.00  5.83           N  
ATOM    309  CZ  ARG A  21     -13.851 -10.579  -4.569  1.00  5.83           C  
ATOM    310  NH1 ARG A  21     -14.745  -9.993  -3.791  1.00  5.83           N  
ATOM    311  NH2 ARG A  21     -14.206 -11.212  -5.660  1.00  5.83           N  
ATOM    312  H   ARG A  21      -9.696 -14.144  -1.929  1.00  5.83           H  
ATOM    313  HA  ARG A  21      -8.429 -12.022  -3.395  1.00  5.83           H  
ATOM    314 1HB  ARG A  21     -10.883 -12.316  -3.228  1.00  5.83           H  
ATOM    315 2HB  ARG A  21     -10.821 -11.809  -1.541  1.00  5.83           H  
ATOM    316 1HG  ARG A  21     -10.057  -9.594  -2.190  1.00  5.83           H  
ATOM    317 2HG  ARG A  21      -9.983 -10.115  -3.890  1.00  5.83           H  
ATOM    318 1HD  ARG A  21     -12.498 -10.180  -2.232  1.00  5.83           H  
ATOM    319 2HD  ARG A  21     -12.023  -8.813  -3.265  1.00  5.83           H  
ATOM    320  HE  ARG A  21     -11.948 -11.042  -4.961  1.00  5.83           H  
ATOM    321 1HH1 ARG A  21     -14.450  -9.507  -2.954  1.00  5.83           H  
ATOM    322 2HH1 ARG A  21     -15.725 -10.027  -4.034  1.00  5.83           H  
ATOM    323 1HH2 ARG A  21     -13.451 -11.639  -6.230  1.00  5.83           H  
ATOM    324 2HH2 ARG A  21     -15.174 -11.272  -5.934  1.00  5.83           H  
ATOM    325  N   LEU A  22      -7.240 -10.537  -1.787  1.00  5.20           N  
ATOM    326  CA  LEU A  22      -6.422  -9.847  -0.811  1.00  5.20           C  
ATOM    327  C   LEU A  22      -6.873  -8.415  -0.552  1.00  5.20           C  
ATOM    328  O   LEU A  22      -7.359  -7.754  -1.468  1.00  5.20           O  
ATOM    329  CB  LEU A  22      -4.988  -9.809  -1.322  1.00  5.20           C  
ATOM    330  CG  LEU A  22      -4.396 -11.161  -1.619  1.00  5.20           C  
ATOM    331  CD1 LEU A  22      -3.022 -10.981  -2.203  1.00  5.20           C  
ATOM    332  CD2 LEU A  22      -4.369 -11.986  -0.342  1.00  5.20           C  
ATOM    333  H   LEU A  22      -7.110 -10.381  -2.774  1.00  5.20           H  
ATOM    334  HA  LEU A  22      -6.433 -10.441   0.088  1.00  5.20           H  
ATOM    335 1HB  LEU A  22      -4.946  -9.211  -2.223  1.00  5.20           H  
ATOM    336 2HB  LEU A  22      -4.366  -9.326  -0.566  1.00  5.20           H  
ATOM    337  HG  LEU A  22      -5.007 -11.670  -2.356  1.00  5.20           H  
ATOM    338 1HD1 LEU A  22      -2.597 -11.959  -2.432  1.00  5.20           H  
ATOM    339 2HD1 LEU A  22      -3.095 -10.393  -3.118  1.00  5.20           H  
ATOM    340 3HD1 LEU A  22      -2.387 -10.465  -1.485  1.00  5.20           H  
ATOM    341 1HD2 LEU A  22      -3.954 -12.971  -0.558  1.00  5.20           H  
ATOM    342 2HD2 LEU A  22      -3.757 -11.484   0.405  1.00  5.20           H  
ATOM    343 3HD2 LEU A  22      -5.388 -12.100   0.037  1.00  5.20           H  
ATOM    344  N   PRO A  23      -6.781  -7.924   0.692  1.00  4.64           N  
ATOM    345  CA  PRO A  23      -6.904  -6.527   1.039  1.00  4.64           C  
ATOM    346  C   PRO A  23      -5.809  -5.749   0.331  1.00  4.64           C  
ATOM    347  O   PRO A  23      -4.679  -6.234   0.230  1.00  4.64           O  
ATOM    348  CB  PRO A  23      -6.699  -6.528   2.559  1.00  4.64           C  
ATOM    349  CG  PRO A  23      -7.074  -7.927   2.997  1.00  4.64           C  
ATOM    350  CD  PRO A  23      -6.648  -8.826   1.855  1.00  4.64           C  
ATOM    351  HA  PRO A  23      -7.901  -6.159   0.757  1.00  4.64           H  
ATOM    352 1HB  PRO A  23      -5.656  -6.266   2.794  1.00  4.64           H  
ATOM    353 2HB  PRO A  23      -7.332  -5.755   3.019  1.00  4.64           H  
ATOM    354 1HG  PRO A  23      -6.568  -8.174   3.943  1.00  4.64           H  
ATOM    355 2HG  PRO A  23      -8.155  -7.984   3.193  1.00  4.64           H  
ATOM    356 1HD  PRO A  23      -5.608  -9.172   1.977  1.00  4.64           H  
ATOM    357 2HD  PRO A  23      -7.378  -9.653   1.809  1.00  4.64           H  
ATOM    358  N   VAL A  24      -6.116  -4.536  -0.093  1.00  4.23           N  
ATOM    359  CA  VAL A  24      -5.122  -3.673  -0.714  1.00  4.23           C  
ATOM    360  C   VAL A  24      -5.091  -2.346   0.034  1.00  4.23           C  
ATOM    361  O   VAL A  24      -6.143  -1.766   0.304  1.00  4.23           O  
ATOM    362  CB  VAL A  24      -5.420  -3.459  -2.213  1.00  4.23           C  
ATOM    363  CG1 VAL A  24      -4.368  -2.513  -2.798  1.00  4.23           C  
ATOM    364  CG2 VAL A  24      -5.416  -4.834  -2.956  1.00  4.23           C  
ATOM    365  H   VAL A  24      -7.062  -4.199   0.011  1.00  4.23           H  
ATOM    366  HA  VAL A  24      -4.141  -4.142  -0.628  1.00  4.23           H  
ATOM    367  HB  VAL A  24      -6.394  -2.985  -2.329  1.00  4.23           H  
ATOM    368 1HG1 VAL A  24      -4.566  -2.346  -3.831  1.00  4.23           H  
ATOM    369 2HG1 VAL A  24      -4.397  -1.558  -2.275  1.00  4.23           H  
ATOM    370 3HG1 VAL A  24      -3.382  -2.958  -2.688  1.00  4.23           H  
ATOM    371 1HG2 VAL A  24      -5.623  -4.686  -4.011  1.00  4.23           H  
ATOM    372 2HG2 VAL A  24      -4.440  -5.304  -2.843  1.00  4.23           H  
ATOM    373 3HG2 VAL A  24      -6.180  -5.489  -2.534  1.00  4.23           H  
ATOM    374  N   ILE A  25      -3.898  -1.878   0.385  1.00  3.98           N  
ATOM    375  CA  ILE A  25      -3.779  -0.634   1.135  1.00  3.98           C  
ATOM    376  C   ILE A  25      -3.165   0.516   0.340  1.00  3.98           C  
ATOM    377  O   ILE A  25      -2.133   0.355  -0.334  1.00  3.98           O  
ATOM    378  CB  ILE A  25      -2.957  -0.819   2.431  1.00  3.98           C  
ATOM    379  CG1 ILE A  25      -3.608  -1.847   3.346  1.00  3.98           C  
ATOM    380  CG2 ILE A  25      -2.852   0.511   3.178  1.00  3.98           C  
ATOM    381  CD1 ILE A  25      -2.724  -2.229   4.519  1.00  3.98           C  
ATOM    382  H   ILE A  25      -3.078  -2.406   0.139  1.00  3.98           H  
ATOM    383  HA  ILE A  25      -4.780  -0.322   1.430  1.00  3.98           H  
ATOM    384  HB  ILE A  25      -1.965  -1.152   2.200  1.00  3.98           H  
ATOM    385 1HG1 ILE A  25      -4.548  -1.446   3.726  1.00  3.98           H  
ATOM    386 2HG1 ILE A  25      -3.821  -2.750   2.774  1.00  3.98           H  
ATOM    387 1HG2 ILE A  25      -2.278   0.367   4.088  1.00  3.98           H  
ATOM    388 2HG2 ILE A  25      -2.354   1.252   2.560  1.00  3.98           H  
ATOM    389 3HG2 ILE A  25      -3.849   0.866   3.435  1.00  3.98           H  
ATOM    390 1HD1 ILE A  25      -3.230  -2.970   5.137  1.00  3.98           H  
ATOM    391 2HD1 ILE A  25      -1.800  -2.640   4.148  1.00  3.98           H  
ATOM    392 3HD1 ILE A  25      -2.508  -1.346   5.119  1.00  3.98           H  
ATOM    393  N   ALA A  26      -3.843   1.657   0.445  1.00  3.84           N  
ATOM    394  CA  ALA A  26      -3.456   2.945  -0.108  1.00  3.84           C  
ATOM    395  C   ALA A  26      -3.736   3.952   1.001  1.00  3.84           C  
ATOM    396  O   ALA A  26      -4.886   4.141   1.407  1.00  3.84           O  
ATOM    397  CB  ALA A  26      -4.228   3.260  -1.373  1.00  3.84           C  
ATOM    398  H   ALA A  26      -4.690   1.634   0.994  1.00  3.84           H  
ATOM    399  HA  ALA A  26      -2.390   2.946  -0.322  1.00  3.84           H  
ATOM    400 1HB  ALA A  26      -3.929   4.236  -1.735  1.00  3.84           H  
ATOM    401 2HB  ALA A  26      -4.010   2.510  -2.132  1.00  3.84           H  
ATOM    402 3HB  ALA A  26      -5.294   3.264  -1.164  1.00  3.84           H  
ATOM    403  N   THR A  27      -2.675   4.553   1.508  1.00  3.79           N  
ATOM    404  CA  THR A  27      -2.711   5.404   2.700  1.00  3.79           C  
ATOM    405  C   THR A  27      -1.940   6.740   2.745  1.00  3.79           C  
ATOM    406  O   THR A  27      -1.428   7.243   1.756  1.00  3.79           O  
ATOM    407  CB  THR A  27      -2.262   4.497   3.868  1.00  3.79           C  
ATOM    408  OG1 THR A  27      -2.392   5.171   5.115  1.00  3.79           O  
ATOM    409  CG2 THR A  27      -0.920   4.008   3.645  1.00  3.79           C  
ATOM    410  H   THR A  27      -1.766   4.331   1.087  1.00  3.79           H  
ATOM    411  HA  THR A  27      -3.758   5.653   2.866  1.00  3.79           H  
ATOM    412  HB  THR A  27      -2.923   3.634   3.902  1.00  3.79           H  
ATOM    413  HG1 THR A  27      -2.494   4.515   5.819  1.00  3.79           H  
ATOM    414 1HG2 THR A  27      -0.635   3.345   4.455  1.00  3.79           H  
ATOM    415 2HG2 THR A  27      -0.898   3.461   2.718  1.00  3.79           H  
ATOM    416 3HG2 THR A  27      -0.235   4.821   3.573  1.00  3.79           H  
ATOM    417  N   ALA A  28      -1.946   7.349   3.938  1.00  3.77           N  
ATOM    418  CA  ALA A  28      -1.231   8.589   4.237  1.00  3.77           C  
ATOM    419  C   ALA A  28       0.217   8.263   4.577  1.00  3.77           C  
ATOM    420  O   ALA A  28       1.096   9.127   4.558  1.00  3.77           O  
ATOM    421  CB  ALA A  28      -1.890   9.321   5.390  1.00  3.77           C  
ATOM    422  H   ALA A  28      -2.422   6.872   4.679  1.00  3.77           H  
ATOM    423  HA  ALA A  28      -1.243   9.220   3.350  1.00  3.77           H  
ATOM    424 1HB  ALA A  28      -1.345  10.243   5.591  1.00  3.77           H  
ATOM    425 2HB  ALA A  28      -2.922   9.558   5.132  1.00  3.77           H  
ATOM    426 3HB  ALA A  28      -1.872   8.688   6.276  1.00  3.77           H  
ATOM    427  N   LEU A  29       0.448   6.992   4.867  1.00  3.74           N  
ATOM    428  CA  LEU A  29       1.776   6.477   5.196  1.00  3.74           C  
ATOM    429  C   LEU A  29       2.605   6.334   3.916  1.00  3.74           C  
ATOM    430  O   LEU A  29       2.046   6.231   2.823  1.00  3.74           O  
ATOM    431  CB  LEU A  29       1.689   5.094   5.833  1.00  3.74           C  
ATOM    432  CG  LEU A  29       0.922   4.927   7.113  1.00  3.74           C  
ATOM    433  CD1 LEU A  29       0.895   3.423   7.459  1.00  3.74           C  
ATOM    434  CD2 LEU A  29       1.589   5.733   8.201  1.00  3.74           C  
ATOM    435  H   LEU A  29      -0.364   6.364   4.895  1.00  3.74           H  
ATOM    436  HA  LEU A  29       2.274   7.173   5.871  1.00  3.74           H  
ATOM    437 1HB  LEU A  29       1.334   4.390   5.122  1.00  3.74           H  
ATOM    438 2HB  LEU A  29       2.675   4.811   6.057  1.00  3.74           H  
ATOM    439  HG  LEU A  29      -0.104   5.269   6.980  1.00  3.74           H  
ATOM    440 1HD1 LEU A  29       0.338   3.271   8.382  1.00  3.74           H  
ATOM    441 2HD1 LEU A  29       0.414   2.873   6.652  1.00  3.74           H  
ATOM    442 3HD1 LEU A  29       1.910   3.055   7.586  1.00  3.74           H  
ATOM    443 1HD2 LEU A  29       1.041   5.608   9.135  1.00  3.74           H  
ATOM    444 2HD2 LEU A  29       2.616   5.389   8.335  1.00  3.74           H  
ATOM    445 3HD2 LEU A  29       1.595   6.786   7.919  1.00  3.74           H  
ATOM    446  N   GLY A  30       3.936   6.324   4.031  1.00  3.68           N  
ATOM    447  CA  GLY A  30       4.756   6.111   2.837  1.00  3.68           C  
ATOM    448  C   GLY A  30       4.773   4.623   2.496  1.00  3.68           C  
ATOM    449  O   GLY A  30       4.161   3.828   3.214  1.00  3.68           O  
ATOM    450  H   GLY A  30       4.376   6.442   4.938  1.00  3.68           H  
ATOM    451 1HA  GLY A  30       4.349   6.683   2.001  1.00  3.68           H  
ATOM    452 2HA  GLY A  30       5.770   6.467   3.017  1.00  3.68           H  
ATOM    453  N   THR A  31       5.494   4.230   1.444  1.00  3.60           N  
ATOM    454  CA  THR A  31       5.478   2.826   1.013  1.00  3.60           C  
ATOM    455  C   THR A  31       6.022   1.859   2.064  1.00  3.60           C  
ATOM    456  O   THR A  31       5.390   0.849   2.372  1.00  3.60           O  
ATOM    457  CB  THR A  31       6.286   2.647  -0.283  1.00  3.60           C  
ATOM    458  OG1 THR A  31       5.701   3.438  -1.339  1.00  3.60           O  
ATOM    459  CG2 THR A  31       6.283   1.177  -0.687  1.00  3.60           C  
ATOM    460  H   THR A  31       6.010   4.913   0.906  1.00  3.60           H  
ATOM    461  HA  THR A  31       4.443   2.545   0.812  1.00  3.60           H  
ATOM    462  HB  THR A  31       7.309   2.978  -0.120  1.00  3.60           H  
ATOM    463  HG1 THR A  31       5.014   2.922  -1.808  1.00  3.60           H  
ATOM    464 1HG2 THR A  31       6.854   1.050  -1.603  1.00  3.60           H  
ATOM    465 2HG2 THR A  31       6.729   0.579   0.107  1.00  3.60           H  
ATOM    466 3HG2 THR A  31       5.256   0.849  -0.852  1.00  3.60           H  
ATOM    467  N   TYR A  32       7.182   2.177   2.640  1.00  3.52           N  
ATOM    468  CA  TYR A  32       7.783   1.317   3.660  1.00  3.52           C  
ATOM    469  C   TYR A  32       6.827   1.132   4.828  1.00  3.52           C  
ATOM    470  O   TYR A  32       6.562   0.014   5.283  1.00  3.52           O  
ATOM    471  CB  TYR A  32       9.101   1.902   4.159  1.00  3.52           C  
ATOM    472  CG  TYR A  32       9.745   1.089   5.263  1.00  3.52           C  
ATOM    473  CD1 TYR A  32      10.470  -0.053   4.948  1.00  3.52           C  
ATOM    474  CD2 TYR A  32       9.604   1.477   6.588  1.00  3.52           C  
ATOM    475  CE1 TYR A  32      11.057  -0.798   5.953  1.00  3.52           C  
ATOM    476  CE2 TYR A  32      10.190   0.731   7.592  1.00  3.52           C  
ATOM    477  CZ  TYR A  32      10.913  -0.403   7.279  1.00  3.52           C  
ATOM    478  OH  TYR A  32      11.497  -1.146   8.281  1.00  3.52           O  
ATOM    479  H   TYR A  32       7.656   3.022   2.354  1.00  3.52           H  
ATOM    480  HA  TYR A  32       7.969   0.334   3.222  1.00  3.52           H  
ATOM    481 1HB  TYR A  32       9.807   1.975   3.332  1.00  3.52           H  
ATOM    482 2HB  TYR A  32       8.931   2.911   4.539  1.00  3.52           H  
ATOM    483  HD1 TYR A  32      10.579  -0.360   3.907  1.00  3.52           H  
ATOM    484  HD2 TYR A  32       9.027   2.375   6.839  1.00  3.52           H  
ATOM    485  HE1 TYR A  32      11.627  -1.694   5.707  1.00  3.52           H  
ATOM    486  HE2 TYR A  32      10.076   1.037   8.632  1.00  3.52           H  
ATOM    487  HH  TYR A  32      11.274  -0.764   9.133  1.00  3.52           H  
ATOM    488  N   ASP A  33       6.323   2.258   5.321  1.00  3.45           N  
ATOM    489  CA  ASP A  33       5.419   2.280   6.453  1.00  3.45           C  
ATOM    490  C   ASP A  33       4.137   1.504   6.156  1.00  3.45           C  
ATOM    491  O   ASP A  33       3.631   0.776   7.015  1.00  3.45           O  
ATOM    492  CB  ASP A  33       5.078   3.722   6.772  1.00  3.45           C  
ATOM    493  CG  ASP A  33       6.202   4.517   7.358  1.00  3.45           C  
ATOM    494  OD1 ASP A  33       7.162   3.941   7.800  1.00  3.45           O  
ATOM    495  OD2 ASP A  33       6.114   5.724   7.314  1.00  3.45           O  
ATOM    496  H   ASP A  33       6.577   3.129   4.883  1.00  3.45           H  
ATOM    497  HA  ASP A  33       5.920   1.822   7.307  1.00  3.45           H  
ATOM    498 1HB  ASP A  33       4.776   4.204   5.853  1.00  3.45           H  
ATOM    499 2HB  ASP A  33       4.243   3.746   7.463  1.00  3.45           H  
ATOM    500  N   THR A  34       3.637   1.621   4.922  1.00  3.41           N  
ATOM    501  CA  THR A  34       2.430   0.917   4.533  1.00  3.41           C  
ATOM    502  C   THR A  34       2.690  -0.574   4.540  1.00  3.41           C  
ATOM    503  O   THR A  34       1.876  -1.355   5.044  1.00  3.41           O  
ATOM    504  CB  THR A  34       1.955   1.328   3.142  1.00  3.41           C  
ATOM    505  OG1 THR A  34       1.708   2.718   3.131  1.00  3.41           O  
ATOM    506  CG2 THR A  34       0.663   0.601   2.858  1.00  3.41           C  
ATOM    507  H   THR A  34       4.073   2.244   4.246  1.00  3.41           H  
ATOM    508  HA  THR A  34       1.646   1.138   5.253  1.00  3.41           H  
ATOM    509  HB  THR A  34       2.706   1.085   2.387  1.00  3.41           H  
ATOM    510  HG1 THR A  34       2.563   3.197   3.153  1.00  3.41           H  
ATOM    511 1HG2 THR A  34       0.279   0.896   1.889  1.00  3.41           H  
ATOM    512 2HG2 THR A  34       0.830  -0.470   2.879  1.00  3.41           H  
ATOM    513 3HG2 THR A  34      -0.046   0.869   3.621  1.00  3.41           H  
ATOM    514  N   ALA A  35       3.833  -0.977   3.985  1.00  3.37           N  
ATOM    515  CA  ALA A  35       4.189  -2.377   3.955  1.00  3.37           C  
ATOM    516  C   ALA A  35       4.290  -2.920   5.374  1.00  3.37           C  
ATOM    517  O   ALA A  35       3.819  -4.022   5.651  1.00  3.37           O  
ATOM    518  CB  ALA A  35       5.495  -2.572   3.213  1.00  3.37           C  
ATOM    519  H   ALA A  35       4.461  -0.289   3.564  1.00  3.37           H  
ATOM    520  HA  ALA A  35       3.401  -2.914   3.441  1.00  3.37           H  
ATOM    521 1HB  ALA A  35       5.744  -3.629   3.179  1.00  3.37           H  
ATOM    522 2HB  ALA A  35       5.393  -2.185   2.198  1.00  3.37           H  
ATOM    523 3HB  ALA A  35       6.287  -2.028   3.727  1.00  3.37           H  
ATOM    524  N   SER A  36       4.848  -2.115   6.288  1.00  3.33           N  
ATOM    525  CA  SER A  36       4.975  -2.523   7.678  1.00  3.33           C  
ATOM    526  C   SER A  36       3.595  -2.700   8.308  1.00  3.33           C  
ATOM    527  O   SER A  36       3.364  -3.663   9.045  1.00  3.33           O  
ATOM    528  CB  SER A  36       5.783  -1.497   8.453  1.00  3.33           C  
ATOM    529  OG  SER A  36       7.108  -1.446   7.990  1.00  3.33           O  
ATOM    530  H   SER A  36       5.235  -1.218   5.996  1.00  3.33           H  
ATOM    531  HA  SER A  36       5.498  -3.477   7.713  1.00  3.33           H  
ATOM    532 1HB  SER A  36       5.326  -0.520   8.354  1.00  3.33           H  
ATOM    533 2HB  SER A  36       5.773  -1.757   9.509  1.00  3.33           H  
ATOM    534  HG  SER A  36       7.052  -1.098   7.076  1.00  3.33           H  
ATOM    535  N   ALA A  37       2.666  -1.787   7.992  1.00  3.32           N  
ATOM    536  CA  ALA A  37       1.291  -1.856   8.484  1.00  3.32           C  
ATOM    537  C   ALA A  37       0.608  -3.139   8.015  1.00  3.32           C  
ATOM    538  O   ALA A  37      -0.219  -3.714   8.722  1.00  3.32           O  
ATOM    539  CB  ALA A  37       0.494  -0.652   8.009  1.00  3.32           C  
ATOM    540  H   ALA A  37       2.935  -0.997   7.405  1.00  3.32           H  
ATOM    541  HA  ALA A  37       1.323  -1.864   9.573  1.00  3.32           H  
ATOM    542 1HB  ALA A  37      -0.517  -0.709   8.404  1.00  3.32           H  
ATOM    543 2HB  ALA A  37       0.976   0.261   8.360  1.00  3.32           H  
ATOM    544 3HB  ALA A  37       0.455  -0.643   6.927  1.00  3.32           H  
ATOM    545  N   ALA A  38       0.930  -3.566   6.798  1.00  3.40           N  
ATOM    546  CA  ALA A  38       0.375  -4.788   6.244  1.00  3.40           C  
ATOM    547  C   ALA A  38       1.057  -6.038   6.807  1.00  3.40           C  
ATOM    548  O   ALA A  38       0.413  -7.057   7.067  1.00  3.40           O  
ATOM    549  CB  ALA A  38       0.533  -4.771   4.743  1.00  3.40           C  
ATOM    550  H   ALA A  38       1.574  -3.010   6.234  1.00  3.40           H  
ATOM    551  HA  ALA A  38      -0.682  -4.826   6.503  1.00  3.40           H  
ATOM    552 1HB  ALA A  38       0.096  -5.669   4.312  1.00  3.40           H  
ATOM    553 2HB  ALA A  38       0.048  -3.902   4.342  1.00  3.40           H  
ATOM    554 3HB  ALA A  38       1.592  -4.732   4.507  1.00  3.40           H  
ATOM    555  N   ALA A  39       2.365  -5.949   7.035  1.00  3.60           N  
ATOM    556  CA  ALA A  39       3.177  -7.076   7.471  1.00  3.60           C  
ATOM    557  C   ALA A  39       2.695  -7.704   8.767  1.00  3.60           C  
ATOM    558  O   ALA A  39       2.723  -8.932   8.903  1.00  3.60           O  
ATOM    559  CB  ALA A  39       4.610  -6.624   7.651  1.00  3.60           C  
ATOM    560  H   ALA A  39       2.838  -5.075   6.829  1.00  3.60           H  
ATOM    561  HA  ALA A  39       3.134  -7.835   6.690  1.00  3.60           H  
ATOM    562 1HB  ALA A  39       5.225  -7.461   7.933  1.00  3.60           H  
ATOM    563 2HB  ALA A  39       4.974  -6.200   6.715  1.00  3.60           H  
ATOM    564 3HB  ALA A  39       4.647  -5.865   8.431  1.00  3.60           H  
ATOM    565  N   SER A  40       2.185  -6.909   9.709  1.00  3.96           N  
ATOM    566  CA  SER A  40       1.610  -6.732  11.029  1.00  3.96           C  
ATOM    567  C   SER A  40       0.371  -7.602  11.081  1.00  3.96           C  
ATOM    568  O   SER A  40      -0.007  -8.121  12.133  1.00  3.96           O  
ATOM    569  CB  SER A  40       1.274  -5.289  11.330  1.00  3.96           C  
ATOM    570  OG  SER A  40       2.428  -4.494  11.417  1.00  3.96           O  
ATOM    571  H   SER A  40       2.081  -7.838  10.076  1.00  3.96           H  
ATOM    572  HA  SER A  40       2.319  -7.085  11.779  1.00  3.96           H  
ATOM    573 1HB  SER A  40       0.625  -4.910  10.573  1.00  3.96           H  
ATOM    574 2HB  SER A  40       0.731  -5.242  12.270  1.00  3.96           H  
ATOM    575  HG  SER A  40       2.687  -4.271  10.496  1.00  3.96           H  
ATOM    576  N   ALA A  41      -0.221  -7.849   9.908  1.00  4.48           N  
ATOM    577  CA  ALA A  41      -1.389  -8.711   9.778  1.00  4.48           C  
ATOM    578  C   ALA A  41      -1.057 -10.118  10.267  1.00  4.48           C  
ATOM    579  O   ALA A  41      -1.910 -10.821  10.810  1.00  4.48           O  
ATOM    580  CB  ALA A  41      -1.857  -8.749   8.338  1.00  4.48           C  
ATOM    581  H   ALA A  41       0.129  -7.413   9.050  1.00  4.48           H  
ATOM    582  HA  ALA A  41      -2.186  -8.308  10.406  1.00  4.48           H  
ATOM    583 1HB  ALA A  41      -2.740  -9.382   8.255  1.00  4.48           H  
ATOM    584 2HB  ALA A  41      -2.099  -7.739   8.008  1.00  4.48           H  
ATOM    585 3HB  ALA A  41      -1.061  -9.153   7.712  1.00  4.48           H  
ATOM    586  N   ARG A  42       0.215 -10.516  10.104  1.00  5.18           N  
ATOM    587  CA  ARG A  42       0.698 -11.832  10.482  1.00  5.18           C  
ATOM    588  C   ARG A  42       0.645 -12.058  11.990  1.00  5.18           C  
ATOM    589  O   ARG A  42       0.775 -13.186  12.453  1.00  5.18           O  
ATOM    590  CB  ARG A  42       2.108 -12.048   9.969  1.00  5.18           C  
ATOM    591  CG  ARG A  42       2.206 -12.143   8.450  1.00  5.18           C  
ATOM    592  CD  ARG A  42       3.609 -12.302   7.988  1.00  5.18           C  
ATOM    593  NE  ARG A  42       4.424 -11.125   8.256  1.00  5.18           N  
ATOM    594  CZ  ARG A  42       5.766 -11.089   8.095  1.00  5.18           C  
ATOM    595  NH1 ARG A  42       6.400 -12.163   7.666  1.00  5.18           N  
ATOM    596  NH2 ARG A  42       6.453  -9.995   8.365  1.00  5.18           N  
ATOM    597  H   ARG A  42       0.892  -9.889   9.671  1.00  5.18           H  
ATOM    598  HA  ARG A  42       0.057 -12.573  10.005  1.00  5.18           H  
ATOM    599 1HB  ARG A  42       2.742 -11.223  10.293  1.00  5.18           H  
ATOM    600 2HB  ARG A  42       2.515 -12.965  10.393  1.00  5.18           H  
ATOM    601 1HG  ARG A  42       1.628 -13.001   8.106  1.00  5.18           H  
ATOM    602 2HG  ARG A  42       1.801 -11.232   8.006  1.00  5.18           H  
ATOM    603 1HD  ARG A  42       4.062 -13.151   8.498  1.00  5.18           H  
ATOM    604 2HD  ARG A  42       3.615 -12.481   6.914  1.00  5.18           H  
ATOM    605  HE  ARG A  42       3.940 -10.271   8.585  1.00  5.18           H  
ATOM    606 1HH1 ARG A  42       5.881 -13.005   7.459  1.00  5.18           H  
ATOM    607 2HH1 ARG A  42       7.402 -12.145   7.546  1.00  5.18           H  
ATOM    608 1HH2 ARG A  42       5.984  -9.167   8.702  1.00  5.18           H  
ATOM    609 2HH2 ARG A  42       7.453  -9.988   8.242  1.00  5.18           H  
ATOM    610  N   GLY A  43       0.456 -10.993  12.777  1.00  5.97           N  
ATOM    611  CA  GLY A  43       0.357 -11.109  14.225  1.00  5.97           C  
ATOM    612  C   GLY A  43      -0.887 -11.905  14.633  1.00  5.97           C  
ATOM    613  O   GLY A  43      -1.008 -12.345  15.776  1.00  5.97           O  
ATOM    614  H   GLY A  43       0.341 -10.065  12.374  1.00  5.97           H  
ATOM    615 1HA  GLY A  43       1.251 -11.594  14.615  1.00  5.97           H  
ATOM    616 2HA  GLY A  43       0.311 -10.111  14.661  1.00  5.97           H  
ATOM    617  N   LEU A  44      -1.811 -12.091  13.687  1.00  6.73           N  
ATOM    618  CA  LEU A  44      -3.035 -12.839  13.893  1.00  6.73           C  
ATOM    619  C   LEU A  44      -2.896 -14.291  13.422  1.00  6.73           C  
ATOM    620  O   LEU A  44      -3.878 -15.045  13.425  1.00  6.73           O  
ATOM    621  CB  LEU A  44      -4.149 -12.161  13.104  1.00  6.73           C  
ATOM    622  CG  LEU A  44      -4.429 -10.712  13.501  1.00  6.73           C  
ATOM    623  CD1 LEU A  44      -5.483 -10.137  12.578  1.00  6.73           C  
ATOM    624  CD2 LEU A  44      -4.872 -10.666  14.956  1.00  6.73           C  
ATOM    625  H   LEU A  44      -1.667 -11.684  12.762  1.00  6.73           H  
ATOM    626  HA  LEU A  44      -3.275 -12.833  14.954  1.00  6.73           H  
ATOM    627 1HB  LEU A  44      -3.874 -12.169  12.047  1.00  6.73           H  
ATOM    628 2HB  LEU A  44      -5.067 -12.732  13.228  1.00  6.73           H  
ATOM    629  HG  LEU A  44      -3.518 -10.119  13.379  1.00  6.73           H  
ATOM    630 1HD1 LEU A  44      -5.677  -9.100  12.846  1.00  6.73           H  
ATOM    631 2HD1 LEU A  44      -5.122 -10.185  11.548  1.00  6.73           H  
ATOM    632 3HD1 LEU A  44      -6.402 -10.714  12.669  1.00  6.73           H  
ATOM    633 1HD2 LEU A  44      -5.067  -9.633  15.246  1.00  6.73           H  
ATOM    634 2HD2 LEU A  44      -5.782 -11.255  15.079  1.00  6.73           H  
ATOM    635 3HD2 LEU A  44      -4.084 -11.079  15.589  1.00  6.73           H  
ATOM    636  N   VAL A  45      -1.690 -14.677  12.987  1.00  7.33           N  
ATOM    637  CA  VAL A  45      -1.459 -16.005  12.441  1.00  7.33           C  
ATOM    638  C   VAL A  45      -0.538 -16.859  13.337  1.00  7.33           C  
ATOM    639  O   VAL A  45       0.579 -16.461  13.666  1.00  7.33           O  
ATOM    640  CB  VAL A  45      -0.889 -15.846  11.017  1.00  7.33           C  
ATOM    641  CG1 VAL A  45      -0.628 -17.166  10.417  1.00  7.33           C  
ATOM    642  CG2 VAL A  45      -1.887 -15.058  10.158  1.00  7.33           C  
ATOM    643  H   VAL A  45      -0.900 -14.033  13.009  1.00  7.33           H  
ATOM    644  HA  VAL A  45      -2.410 -16.502  12.359  1.00  7.33           H  
ATOM    645  HB  VAL A  45       0.060 -15.311  11.066  1.00  7.33           H  
ATOM    646 1HG1 VAL A  45      -0.219 -17.041   9.418  1.00  7.33           H  
ATOM    647 2HG1 VAL A  45       0.085 -17.709  11.035  1.00  7.33           H  
ATOM    648 3HG1 VAL A  45      -1.553 -17.705  10.364  1.00  7.33           H  
ATOM    649 1HG2 VAL A  45      -1.484 -14.937   9.153  1.00  7.33           H  
ATOM    650 2HG2 VAL A  45      -2.831 -15.598  10.110  1.00  7.33           H  
ATOM    651 3HG2 VAL A  45      -2.055 -14.073  10.598  1.00  7.33           H  
ATOM    652  N   THR A  46      -1.036 -18.025  13.746  1.00  7.67           N  
ATOM    653  CA  THR A  46      -0.384 -18.965  14.653  1.00  7.67           C  
ATOM    654  C   THR A  46      -0.668 -20.370  14.163  1.00  7.67           C  
ATOM    655  O   THR A  46      -0.924 -20.548  12.984  1.00  7.67           O  
ATOM    656  CB  THR A  46      -0.834 -18.742  16.116  1.00  7.67           C  
ATOM    657  OG1 THR A  46      -0.037 -19.578  16.976  1.00  7.67           O  
ATOM    658  CG2 THR A  46      -2.320 -19.015  16.310  1.00  7.67           C  
ATOM    659  H   THR A  46      -1.955 -18.323  13.425  1.00  7.67           H  
ATOM    660  HA  THR A  46       0.693 -18.808  14.608  1.00  7.67           H  
ATOM    661  HB  THR A  46      -0.644 -17.701  16.376  1.00  7.67           H  
ATOM    662  HG1 THR A  46       0.879 -19.272  16.955  1.00  7.67           H  
ATOM    663 1HG2 THR A  46      -2.591 -18.826  17.347  1.00  7.67           H  
ATOM    664 2HG2 THR A  46      -2.897 -18.358  15.657  1.00  7.67           H  
ATOM    665 3HG2 THR A  46      -2.552 -20.020  16.076  1.00  7.67           H  
ATOM    666  N   ALA A  47      -0.552 -21.394  15.005  1.00  7.74           N  
ATOM    667  CA  ALA A  47      -0.852 -22.741  14.488  1.00  7.74           C  
ATOM    668  C   ALA A  47      -2.295 -22.781  13.921  1.00  7.74           C  
ATOM    669  O   ALA A  47      -2.548 -23.313  12.830  1.00  7.74           O  
ATOM    670  CB  ALA A  47      -0.702 -23.774  15.584  1.00  7.74           C  
ATOM    671  H   ALA A  47      -0.302 -21.195  15.969  1.00  7.74           H  
ATOM    672  HA  ALA A  47      -0.158 -22.961  13.674  1.00  7.74           H  
ATOM    673 1HB  ALA A  47      -0.918 -24.762  15.181  1.00  7.74           H  
ATOM    674 2HB  ALA A  47       0.316 -23.751  15.970  1.00  7.74           H  
ATOM    675 3HB  ALA A  47      -1.402 -23.549  16.387  1.00  7.74           H  
ATOM    676  N   THR A  48      -3.220 -22.145  14.642  1.00  7.65           N  
ATOM    677  CA  THR A  48      -4.596 -21.981  14.198  1.00  7.65           C  
ATOM    678  C   THR A  48      -4.453 -20.818  13.253  1.00  7.65           C  
ATOM    679  O   THR A  48      -3.384 -20.231  13.240  1.00  7.65           O  
ATOM    680  CB  THR A  48      -5.552 -21.680  15.357  1.00  7.65           C  
ATOM    681  OG1 THR A  48      -5.230 -20.411  15.934  1.00  7.65           O  
ATOM    682  CG2 THR A  48      -5.400 -22.755  16.411  1.00  7.65           C  
ATOM    683  H   THR A  48      -2.943 -21.750  15.525  1.00  7.65           H  
ATOM    684  HA  THR A  48      -4.933 -22.857  13.653  1.00  7.65           H  
ATOM    685  HB  THR A  48      -6.577 -21.659  14.993  1.00  7.65           H  
ATOM    686  HG1 THR A  48      -5.286 -19.729  15.251  1.00  7.65           H  
ATOM    687 1HG2 THR A  48      -6.074 -22.549  17.241  1.00  7.65           H  
ATOM    688 2HG2 THR A  48      -5.640 -23.723  15.978  1.00  7.65           H  
ATOM    689 3HG2 THR A  48      -4.372 -22.765  16.771  1.00  7.65           H  
ATOM    690  N   SER A  49      -5.447 -20.422  12.480  1.00  7.48           N  
ATOM    691  CA  SER A  49      -5.126 -19.364  11.516  1.00  7.48           C  
ATOM    692  C   SER A  49      -4.124 -19.896  10.458  1.00  7.48           C  
ATOM    693  O   SER A  49      -4.567 -20.126   9.341  1.00  7.48           O  
ATOM    694  CB  SER A  49      -4.695 -18.046  12.150  1.00  7.48           C  
ATOM    695  OG  SER A  49      -5.731 -17.480  12.899  1.00  7.48           O  
ATOM    696  H   SER A  49      -6.353 -20.862  12.504  1.00  7.48           H  
ATOM    697  HA  SER A  49      -6.045 -19.124  10.977  1.00  7.48           H  
ATOM    698 1HB  SER A  49      -3.841 -18.121  12.758  1.00  7.48           H  
ATOM    699 2HB  SER A  49      -4.431 -17.360  11.347  1.00  7.48           H  
ATOM    700  HG  SER A  49      -5.391 -16.613  13.197  1.00  7.48           H  
ATOM    701  N   GLN A  50      -2.808 -20.043  10.716  1.00  7.28           N  
ATOM    702  CA  GLN A  50      -1.882 -20.497   9.648  1.00  7.28           C  
ATOM    703  C   GLN A  50      -2.388 -21.750   8.925  1.00  7.28           C  
ATOM    704  O   GLN A  50      -2.284 -21.840   7.699  1.00  7.28           O  
ATOM    705  CB  GLN A  50      -0.484 -20.846  10.175  1.00  7.28           C  
ATOM    706  CG  GLN A  50       0.533 -21.170   9.082  1.00  7.28           C  
ATOM    707  CD  GLN A  50       0.939 -19.948   8.249  1.00  7.28           C  
ATOM    708  OE1 GLN A  50       1.449 -18.962   8.788  1.00  7.28           O  
ATOM    709  NE2 GLN A  50       0.729 -20.019   6.936  1.00  7.28           N  
ATOM    710  H   GLN A  50      -2.451 -19.910  11.665  1.00  7.28           H  
ATOM    711  HA  GLN A  50      -1.777 -19.700   8.923  1.00  7.28           H  
ATOM    712 1HB  GLN A  50      -0.090 -20.029  10.758  1.00  7.28           H  
ATOM    713 2HB  GLN A  50      -0.554 -21.718  10.831  1.00  7.28           H  
ATOM    714 1HG  GLN A  50       1.427 -21.574   9.553  1.00  7.28           H  
ATOM    715 2HG  GLN A  50       0.095 -21.911   8.413  1.00  7.28           H  
ATOM    716 1HE2 GLN A  50       0.985 -19.253   6.344  1.00  7.28           H  
ATOM    717 2HE2 GLN A  50       0.330 -20.846   6.543  1.00  7.28           H  
ATOM    718  N   ARG A  51      -2.979 -22.710   9.652  1.00  7.10           N  
ATOM    719  CA  ARG A  51      -3.499 -23.927   9.014  1.00  7.10           C  
ATOM    720  C   ARG A  51      -4.722 -23.669   8.105  1.00  7.10           C  
ATOM    721  O   ARG A  51      -5.169 -24.571   7.396  1.00  7.10           O  
ATOM    722  CB  ARG A  51      -3.844 -24.962  10.069  1.00  7.10           C  
ATOM    723  CG  ARG A  51      -5.024 -24.622  10.960  1.00  7.10           C  
ATOM    724  CD  ARG A  51      -5.148 -25.599  12.089  1.00  7.10           C  
ATOM    725  NE  ARG A  51      -6.298 -25.321  12.948  1.00  7.10           N  
ATOM    726  CZ  ARG A  51      -6.572 -25.982  14.093  1.00  7.10           C  
ATOM    727  NH1 ARG A  51      -5.771 -26.939  14.508  1.00  7.10           N  
ATOM    728  NH2 ARG A  51      -7.644 -25.670  14.802  1.00  7.10           N  
ATOM    729  H   ARG A  51      -3.021 -22.635  10.672  1.00  7.10           H  
ATOM    730  HA  ARG A  51      -2.704 -24.341   8.395  1.00  7.10           H  
ATOM    731 1HB  ARG A  51      -4.056 -25.914   9.588  1.00  7.10           H  
ATOM    732 2HB  ARG A  51      -2.982 -25.108  10.722  1.00  7.10           H  
ATOM    733 1HG  ARG A  51      -4.890 -23.619  11.363  1.00  7.10           H  
ATOM    734 2HG  ARG A  51      -5.938 -24.661  10.372  1.00  7.10           H  
ATOM    735 1HD  ARG A  51      -5.255 -26.605  11.688  1.00  7.10           H  
ATOM    736 2HD  ARG A  51      -4.246 -25.546  12.703  1.00  7.10           H  
ATOM    737  HE  ARG A  51      -6.937 -24.597  12.659  1.00  7.10           H  
ATOM    738 1HH1 ARG A  51      -4.951 -27.179  13.968  1.00  7.10           H  
ATOM    739 2HH1 ARG A  51      -5.976 -27.433  15.364  1.00  7.10           H  
ATOM    740 1HH2 ARG A  51      -8.266 -24.939  14.489  1.00  7.10           H  
ATOM    741 2HH2 ARG A  51      -7.844 -26.168  15.658  1.00  7.10           H  
ATOM    742  N   LYS A  52      -5.271 -22.448   8.173  1.00  7.00           N  
ATOM    743  CA  LYS A  52      -6.379 -21.954   7.356  1.00  7.00           C  
ATOM    744  C   LYS A  52      -5.883 -20.884   6.365  1.00  7.00           C  
ATOM    745  O   LYS A  52      -6.547 -20.586   5.370  1.00  7.00           O  
ATOM    746  CB  LYS A  52      -7.505 -21.396   8.216  1.00  7.00           C  
ATOM    747  CG  LYS A  52      -8.135 -22.411   9.167  1.00  7.00           C  
ATOM    748  CD  LYS A  52      -8.800 -23.552   8.393  1.00  7.00           C  
ATOM    749  CE  LYS A  52      -9.509 -24.535   9.320  1.00  7.00           C  
ATOM    750  NZ  LYS A  52     -10.136 -25.661   8.559  1.00  7.00           N  
ATOM    751  H   LYS A  52      -4.857 -21.783   8.802  1.00  7.00           H  
ATOM    752  HA  LYS A  52      -6.771 -22.786   6.767  1.00  7.00           H  
ATOM    753 1HB  LYS A  52      -7.122 -20.566   8.811  1.00  7.00           H  
ATOM    754 2HB  LYS A  52      -8.289 -21.003   7.572  1.00  7.00           H  
ATOM    755 1HG  LYS A  52      -7.370 -22.813   9.820  1.00  7.00           H  
ATOM    756 2HG  LYS A  52      -8.884 -21.913   9.780  1.00  7.00           H  
ATOM    757 1HD  LYS A  52      -9.526 -23.140   7.692  1.00  7.00           H  
ATOM    758 2HD  LYS A  52      -8.038 -24.092   7.821  1.00  7.00           H  
ATOM    759 1HE  LYS A  52      -8.785 -24.945  10.025  1.00  7.00           H  
ATOM    760 2HE  LYS A  52     -10.285 -24.009   9.874  1.00  7.00           H  
ATOM    761 1HZ  LYS A  52     -10.594 -26.292   9.201  1.00  7.00           H  
ATOM    762 2HZ  LYS A  52     -10.815 -25.292   7.909  1.00  7.00           H  
ATOM    763 3HZ  LYS A  52      -9.418 -26.161   8.048  1.00  7.00           H  
ATOM    764  N   ILE A  53      -4.719 -20.274   6.657  1.00  6.96           N  
ATOM    765  CA  ILE A  53      -4.122 -19.315   5.726  1.00  6.96           C  
ATOM    766  C   ILE A  53      -3.692 -20.131   4.535  1.00  6.96           C  
ATOM    767  O   ILE A  53      -3.834 -19.701   3.393  1.00  6.96           O  
ATOM    768  CB  ILE A  53      -2.888 -18.576   6.281  1.00  6.96           C  
ATOM    769  CG1 ILE A  53      -3.253 -17.679   7.479  1.00  6.96           C  
ATOM    770  CG2 ILE A  53      -2.230 -17.772   5.205  1.00  6.96           C  
ATOM    771  CD1 ILE A  53      -4.274 -16.638   7.185  1.00  6.96           C  
ATOM    772  H   ILE A  53      -4.251 -20.495   7.526  1.00  6.96           H  
ATOM    773  HA  ILE A  53      -4.869 -18.591   5.414  1.00  6.96           H  
ATOM    774  HB  ILE A  53      -2.177 -19.313   6.636  1.00  6.96           H  
ATOM    775 1HG1 ILE A  53      -3.624 -18.279   8.255  1.00  6.96           H  
ATOM    776 2HG1 ILE A  53      -2.349 -17.185   7.826  1.00  6.96           H  
ATOM    777 1HG2 ILE A  53      -1.342 -17.287   5.608  1.00  6.96           H  
ATOM    778 2HG2 ILE A  53      -1.949 -18.436   4.398  1.00  6.96           H  
ATOM    779 3HG2 ILE A  53      -2.922 -17.018   4.833  1.00  6.96           H  
ATOM    780 1HD1 ILE A  53      -4.466 -16.057   8.087  1.00  6.96           H  
ATOM    781 2HD1 ILE A  53      -3.908 -15.978   6.400  1.00  6.96           H  
ATOM    782 3HD1 ILE A  53      -5.197 -17.118   6.859  1.00  6.96           H  
ATOM    783  N   ASP A  54      -3.139 -21.312   4.829  1.00  6.95           N  
ATOM    784  CA  ASP A  54      -2.784 -22.269   3.805  1.00  6.95           C  
ATOM    785  C   ASP A  54      -3.995 -23.165   3.576  1.00  6.95           C  
ATOM    786  O   ASP A  54      -4.950 -23.102   4.342  1.00  6.95           O  
ATOM    787  CB  ASP A  54      -1.565 -23.104   4.218  1.00  6.95           C  
ATOM    788  CG  ASP A  54      -0.821 -23.746   2.978  1.00  6.95           C  
ATOM    789  OD1 ASP A  54       0.325 -24.093   3.136  1.00  6.95           O  
ATOM    790  OD2 ASP A  54      -1.436 -23.894   1.900  1.00  6.95           O  
ATOM    791  H   ASP A  54      -2.998 -21.555   5.810  1.00  6.95           H  
ATOM    792  HA  ASP A  54      -2.573 -21.742   2.885  1.00  6.95           H  
ATOM    793 1HB  ASP A  54      -0.865 -22.471   4.763  1.00  6.95           H  
ATOM    794 2HB  ASP A  54      -1.883 -23.895   4.899  1.00  6.95           H  
ATOM    795  N   THR A  55      -3.956 -23.950   2.497  1.00  6.98           N  
ATOM    796  CA  THR A  55      -4.965 -24.933   2.083  1.00  6.98           C  
ATOM    797  C   THR A  55      -6.311 -24.542   1.377  1.00  6.98           C  
ATOM    798  O   THR A  55      -7.158 -25.432   1.368  1.00  6.98           O  
ATOM    799  CB  THR A  55      -5.399 -25.890   3.252  1.00  6.98           C  
ATOM    800  OG1 THR A  55      -6.323 -25.244   4.132  1.00  6.98           O  
ATOM    801  CG2 THR A  55      -4.181 -26.409   4.066  1.00  6.98           C  
ATOM    802  H   THR A  55      -3.104 -23.891   1.956  1.00  6.98           H  
ATOM    803  HA  THR A  55      -4.454 -25.579   1.375  1.00  6.98           H  
ATOM    804  HB  THR A  55      -5.894 -26.753   2.811  1.00  6.98           H  
ATOM    805  HG1 THR A  55      -5.956 -24.402   4.417  1.00  6.98           H  
ATOM    806 1HG2 THR A  55      -4.535 -27.096   4.832  1.00  6.98           H  
ATOM    807 2HG2 THR A  55      -3.498 -26.932   3.395  1.00  6.98           H  
ATOM    808 3HG2 THR A  55      -3.655 -25.605   4.548  1.00  6.98           H  
ATOM    809  N   ALA A  56      -6.680 -23.312   0.862  1.00  7.04           N  
ATOM    810  CA  ALA A  56      -6.110 -21.979   0.485  1.00  7.04           C  
ATOM    811  C   ALA A  56      -5.022 -22.079  -0.576  1.00  7.04           C  
ATOM    812  O   ALA A  56      -5.302 -22.599  -1.650  1.00  7.04           O  
ATOM    813  CB  ALA A  56      -5.624 -21.138   1.619  1.00  7.04           C  
ATOM    814  H   ALA A  56      -7.663 -23.336   0.630  1.00  7.04           H  
ATOM    815  HA  ALA A  56      -6.937 -21.423   0.052  1.00  7.04           H  
ATOM    816 1HB  ALA A  56      -5.322 -20.170   1.250  1.00  7.04           H  
ATOM    817 2HB  ALA A  56      -6.405 -21.002   2.366  1.00  7.04           H  
ATOM    818 3HB  ALA A  56      -4.846 -21.538   2.022  1.00  7.04           H  
ATOM    819  N   LEU A  57      -3.785 -21.651  -0.346  1.00  7.12           N  
ATOM    820  CA  LEU A  57      -2.464 -21.419  -0.915  1.00  7.12           C  
ATOM    821  C   LEU A  57      -2.050 -22.705  -1.612  1.00  7.12           C  
ATOM    822  O   LEU A  57      -1.792 -22.686  -2.814  1.00  7.12           O  
ATOM    823  CB  LEU A  57      -1.448 -21.009   0.139  1.00  7.12           C  
ATOM    824  CG  LEU A  57      -1.646 -19.620   0.715  1.00  7.12           C  
ATOM    825  CD1 LEU A  57      -0.696 -19.410   1.881  1.00  7.12           C  
ATOM    826  CD2 LEU A  57      -1.398 -18.607  -0.369  1.00  7.12           C  
ATOM    827  H   LEU A  57      -3.782 -22.043  -1.271  1.00  7.12           H  
ATOM    828  HA  LEU A  57      -2.528 -20.625  -1.657  1.00  7.12           H  
ATOM    829 1HB  LEU A  57      -1.476 -21.712   0.938  1.00  7.12           H  
ATOM    830 2HB  LEU A  57      -0.452 -21.049  -0.305  1.00  7.12           H  
ATOM    831  HG  LEU A  57      -2.667 -19.518   1.084  1.00  7.12           H  
ATOM    832 1HD1 LEU A  57      -0.845 -18.412   2.286  1.00  7.12           H  
ATOM    833 2HD1 LEU A  57      -0.890 -20.147   2.653  1.00  7.12           H  
ATOM    834 3HD1 LEU A  57       0.331 -19.512   1.536  1.00  7.12           H  
ATOM    835 1HD2 LEU A  57      -1.547 -17.604   0.031  1.00  7.12           H  
ATOM    836 2HD2 LEU A  57      -0.376 -18.707  -0.732  1.00  7.12           H  
ATOM    837 3HD2 LEU A  57      -2.086 -18.777  -1.190  1.00  7.12           H  
ATOM    838  N   GLU A  58      -2.136 -23.847  -0.935  1.00  7.23           N  
ATOM    839  CA  GLU A  58      -1.899 -25.098  -1.656  1.00  7.23           C  
ATOM    840  C   GLU A  58      -2.853 -25.274  -2.846  1.00  7.23           C  
ATOM    841  O   GLU A  58      -2.425 -25.618  -3.952  1.00  7.23           O  
ATOM    842  CB  GLU A  58      -2.075 -26.311  -0.742  1.00  7.23           C  
ATOM    843  CG  GLU A  58      -1.872 -27.649  -1.474  1.00  7.23           C  
ATOM    844  CD  GLU A  58      -2.037 -28.875  -0.599  1.00  7.23           C  
ATOM    845  OE1 GLU A  58      -2.181 -28.731   0.590  1.00  7.23           O  
ATOM    846  OE2 GLU A  58      -2.046 -29.963  -1.145  1.00  7.23           O  
ATOM    847  H   GLU A  58      -2.252 -23.847   0.082  1.00  7.23           H  
ATOM    848  HA  GLU A  58      -0.877 -25.084  -2.039  1.00  7.23           H  
ATOM    849 1HB  GLU A  58      -1.374 -26.250   0.094  1.00  7.23           H  
ATOM    850 2HB  GLU A  58      -3.079 -26.311  -0.333  1.00  7.23           H  
ATOM    851 1HG  GLU A  58      -2.597 -27.702  -2.287  1.00  7.23           H  
ATOM    852 2HG  GLU A  58      -0.877 -27.659  -1.918  1.00  7.23           H  
ATOM    853  N   LEU A  59      -4.150 -25.032  -2.628  1.00  7.37           N  
ATOM    854  CA  LEU A  59      -5.124 -25.236  -3.693  1.00  7.37           C  
ATOM    855  C   LEU A  59      -4.899 -24.235  -4.811  1.00  7.37           C  
ATOM    856  O   LEU A  59      -5.025 -24.572  -5.989  1.00  7.37           O  
ATOM    857  CB  LEU A  59      -6.554 -25.117  -3.156  1.00  7.37           C  
ATOM    858  CG  LEU A  59      -6.960 -26.199  -2.190  1.00  7.37           C  
ATOM    859  CD1 LEU A  59      -8.336 -25.881  -1.646  1.00  7.37           C  
ATOM    860  CD2 LEU A  59      -6.919 -27.538  -2.896  1.00  7.37           C  
ATOM    861  H   LEU A  59      -4.460 -24.712  -1.720  1.00  7.37           H  
ATOM    862  HA  LEU A  59      -4.990 -26.238  -4.093  1.00  7.37           H  
ATOM    863 1HB  LEU A  59      -6.691 -24.172  -2.675  1.00  7.37           H  
ATOM    864 2HB  LEU A  59      -7.235 -25.160  -3.997  1.00  7.37           H  
ATOM    865  HG  LEU A  59      -6.263 -26.214  -1.348  1.00  7.37           H  
ATOM    866 1HD1 LEU A  59      -8.628 -26.649  -0.930  1.00  7.37           H  
ATOM    867 2HD1 LEU A  59      -8.312 -24.915  -1.146  1.00  7.37           H  
ATOM    868 3HD1 LEU A  59      -9.053 -25.850  -2.460  1.00  7.37           H  
ATOM    869 1HD2 LEU A  59      -7.206 -28.325  -2.197  1.00  7.37           H  
ATOM    870 2HD2 LEU A  59      -7.613 -27.531  -3.738  1.00  7.37           H  
ATOM    871 3HD2 LEU A  59      -5.912 -27.725  -3.258  1.00  7.37           H  
ATOM    872  N   MET A  60      -4.535 -23.012  -4.447  1.00  7.52           N  
ATOM    873  CA  MET A  60      -4.280 -21.983  -5.444  1.00  7.52           C  
ATOM    874  C   MET A  60      -3.120 -22.409  -6.343  1.00  7.52           C  
ATOM    875  O   MET A  60      -3.215 -22.367  -7.568  1.00  7.52           O  
ATOM    876  CB  MET A  60      -3.962 -20.659  -4.748  1.00  7.52           C  
ATOM    877  CG  MET A  60      -5.144 -20.028  -4.032  1.00  7.52           C  
ATOM    878  SD  MET A  60      -6.409 -19.420  -5.131  1.00  7.52           S  
ATOM    879  CE  MET A  60      -5.668 -17.884  -5.630  1.00  7.52           C  
ATOM    880  H   MET A  60      -4.478 -22.804  -3.455  1.00  7.52           H  
ATOM    881  HA  MET A  60      -5.169 -21.867  -6.059  1.00  7.52           H  
ATOM    882 1HB  MET A  60      -3.168 -20.812  -4.027  1.00  7.52           H  
ATOM    883 2HB  MET A  60      -3.595 -19.947  -5.486  1.00  7.52           H  
ATOM    884 1HG  MET A  60      -5.591 -20.745  -3.350  1.00  7.52           H  
ATOM    885 2HG  MET A  60      -4.776 -19.202  -3.461  1.00  7.52           H  
ATOM    886 1HE  MET A  60      -6.315 -17.381  -6.340  1.00  7.52           H  
ATOM    887 2HE  MET A  60      -5.516 -17.250  -4.754  1.00  7.52           H  
ATOM    888 3HE  MET A  60      -4.706 -18.077  -6.096  1.00  7.52           H  
ATOM    889  N   ASP A  61      -2.042 -22.927  -5.750  1.00  7.66           N  
ATOM    890  CA  ASP A  61      -0.928 -23.382  -6.576  1.00  7.66           C  
ATOM    891  C   ASP A  61      -1.348 -24.535  -7.494  1.00  7.66           C  
ATOM    892  O   ASP A  61      -0.915 -24.612  -8.646  1.00  7.66           O  
ATOM    893  CB  ASP A  61       0.264 -23.808  -5.714  1.00  7.66           C  
ATOM    894  CG  ASP A  61       1.023 -22.626  -5.068  1.00  7.66           C  
ATOM    895  OD1 ASP A  61       0.795 -21.500  -5.458  1.00  7.66           O  
ATOM    896  OD2 ASP A  61       1.848 -22.873  -4.214  1.00  7.66           O  
ATOM    897  H   ASP A  61      -1.984 -22.972  -4.731  1.00  7.66           H  
ATOM    898  HA  ASP A  61      -0.611 -22.552  -7.207  1.00  7.66           H  
ATOM    899 1HB  ASP A  61      -0.100 -24.460  -4.912  1.00  7.66           H  
ATOM    900 2HB  ASP A  61       0.958 -24.389  -6.317  1.00  7.66           H  
ATOM    901  N   ARG A  62      -2.205 -25.425  -6.989  1.00  7.78           N  
ATOM    902  CA  ARG A  62      -2.693 -26.559  -7.767  1.00  7.78           C  
ATOM    903  C   ARG A  62      -3.659 -26.190  -8.899  1.00  7.78           C  
ATOM    904  O   ARG A  62      -3.650 -26.832  -9.953  1.00  7.78           O  
ATOM    905  CB  ARG A  62      -3.413 -27.562  -6.873  1.00  7.78           C  
ATOM    906  CG  ARG A  62      -2.539 -28.378  -5.929  1.00  7.78           C  
ATOM    907  CD  ARG A  62      -3.369 -29.325  -5.124  1.00  7.78           C  
ATOM    908  NE  ARG A  62      -2.578 -30.102  -4.169  1.00  7.78           N  
ATOM    909  CZ  ARG A  62      -1.904 -31.222  -4.450  1.00  7.78           C  
ATOM    910  NH1 ARG A  62      -1.891 -31.729  -5.668  1.00  7.78           N  
ATOM    911  NH2 ARG A  62      -1.257 -31.801  -3.468  1.00  7.78           N  
ATOM    912  H   ARG A  62      -2.505 -25.326  -6.017  1.00  7.78           H  
ATOM    913  HA  ARG A  62      -1.828 -27.053  -8.209  1.00  7.78           H  
ATOM    914 1HB  ARG A  62      -4.131 -27.029  -6.260  1.00  7.78           H  
ATOM    915 2HB  ARG A  62      -3.979 -28.256  -7.493  1.00  7.78           H  
ATOM    916 1HG  ARG A  62      -1.816 -28.952  -6.505  1.00  7.78           H  
ATOM    917 2HG  ARG A  62      -2.014 -27.714  -5.247  1.00  7.78           H  
ATOM    918 1HD  ARG A  62      -4.106 -28.754  -4.564  1.00  7.78           H  
ATOM    919 2HD  ARG A  62      -3.880 -30.018  -5.789  1.00  7.78           H  
ATOM    920  HE  ARG A  62      -2.530 -29.794  -3.186  1.00  7.78           H  
ATOM    921 1HH1 ARG A  62      -2.397 -31.270  -6.412  1.00  7.78           H  
ATOM    922 2HH1 ARG A  62      -1.376 -32.577  -5.857  1.00  7.78           H  
ATOM    923 1HH2 ARG A  62      -1.313 -31.363  -2.535  1.00  7.78           H  
ATOM    924 2HH2 ARG A  62      -0.734 -32.648  -3.620  1.00  7.78           H  
ATOM    925  N   HIS A  63      -4.514 -25.186  -8.675  1.00  7.88           N  
ATOM    926  CA  HIS A  63      -5.559 -24.876  -9.646  1.00  7.88           C  
ATOM    927  C   HIS A  63      -5.430 -23.564 -10.438  1.00  7.88           C  
ATOM    928  O   HIS A  63      -6.108 -23.402 -11.455  1.00  7.88           O  
ATOM    929  CB  HIS A  63      -6.904 -24.923  -8.920  1.00  7.88           C  
ATOM    930  CG  HIS A  63      -7.186 -26.303  -8.361  1.00  7.88           C  
ATOM    931  ND1 HIS A  63      -7.453 -27.389  -9.170  1.00  7.88           N  
ATOM    932  CD2 HIS A  63      -7.210 -26.770  -7.087  1.00  7.88           C  
ATOM    933  CE1 HIS A  63      -7.635 -28.461  -8.420  1.00  7.88           C  
ATOM    934  NE2 HIS A  63      -7.495 -28.118  -7.151  1.00  7.88           N  
ATOM    935  H   HIS A  63      -4.480 -24.687  -7.788  1.00  7.88           H  
ATOM    936  HA  HIS A  63      -5.576 -25.671 -10.387  1.00  7.88           H  
ATOM    937 1HB  HIS A  63      -6.898 -24.206  -8.094  1.00  7.88           H  
ATOM    938 2HB  HIS A  63      -7.704 -24.646  -9.601  1.00  7.88           H  
ATOM    939  HD1 HIS A  63      -7.487 -27.389 -10.171  1.00  7.88           H  
ATOM    940  HD2 HIS A  63      -7.049 -26.294  -6.126  1.00  7.88           H  
ATOM    941  HE1 HIS A  63      -7.860 -29.424  -8.879  1.00  7.88           H  
ATOM    942  N   VAL A  64      -4.577 -22.635 -10.022  1.00  7.98           N  
ATOM    943  CA  VAL A  64      -4.434 -21.391 -10.773  1.00  7.98           C  
ATOM    944  C   VAL A  64      -3.497 -21.574 -11.952  1.00  7.98           C  
ATOM    945  O   VAL A  64      -2.361 -22.032 -11.809  1.00  7.98           O  
ATOM    946  CB  VAL A  64      -3.916 -20.248  -9.882  1.00  7.98           C  
ATOM    947  CG1 VAL A  64      -3.654 -18.988 -10.715  1.00  7.98           C  
ATOM    948  CG2 VAL A  64      -4.956 -19.944  -8.815  1.00  7.98           C  
ATOM    949  H   VAL A  64      -4.037 -22.761  -9.169  1.00  7.98           H  
ATOM    950  HA  VAL A  64      -5.415 -21.104 -11.152  1.00  7.98           H  
ATOM    951  HB  VAL A  64      -2.977 -20.552  -9.414  1.00  7.98           H  
ATOM    952 1HG1 VAL A  64      -3.288 -18.195 -10.064  1.00  7.98           H  
ATOM    953 2HG1 VAL A  64      -2.905 -19.198 -11.475  1.00  7.98           H  
ATOM    954 3HG1 VAL A  64      -4.576 -18.667 -11.195  1.00  7.98           H  
ATOM    955 1HG2 VAL A  64      -4.589 -19.150  -8.179  1.00  7.98           H  
ATOM    956 2HG2 VAL A  64      -5.885 -19.635  -9.290  1.00  7.98           H  
ATOM    957 3HG2 VAL A  64      -5.137 -20.830  -8.221  1.00  7.98           H  
ATOM    958  N   ASP A  65      -3.945 -21.178 -13.140  1.00  8.11           N  
ATOM    959  CA  ASP A  65      -3.092 -21.347 -14.302  1.00  8.11           C  
ATOM    960  C   ASP A  65      -2.050 -20.254 -14.364  1.00  8.11           C  
ATOM    961  O   ASP A  65      -2.151 -19.305 -15.131  1.00  8.11           O  
ATOM    962  CB  ASP A  65      -3.928 -21.355 -15.588  1.00  8.11           C  
ATOM    963  CG  ASP A  65      -3.110 -21.659 -16.853  1.00  8.11           C  
ATOM    964  OD1 ASP A  65      -1.895 -21.577 -16.801  1.00  8.11           O  
ATOM    965  OD2 ASP A  65      -3.704 -21.953 -17.861  1.00  8.11           O  
ATOM    966  H   ASP A  65      -4.875 -20.797 -13.231  1.00  8.11           H  
ATOM    967  HA  ASP A  65      -2.579 -22.305 -14.220  1.00  8.11           H  
ATOM    968 1HB  ASP A  65      -4.719 -22.101 -15.500  1.00  8.11           H  
ATOM    969 2HB  ASP A  65      -4.408 -20.385 -15.712  1.00  8.11           H  
ATOM    970  N   VAL A  66      -0.990 -20.460 -13.600  1.00  8.30           N  
ATOM    971  CA  VAL A  66       0.093 -19.498 -13.497  1.00  8.30           C  
ATOM    972  C   VAL A  66       0.774 -19.304 -14.841  1.00  8.30           C  
ATOM    973  O   VAL A  66       1.166 -18.190 -15.194  1.00  8.30           O  
ATOM    974  CB  VAL A  66       1.102 -19.927 -12.435  1.00  8.30           C  
ATOM    975  CG1 VAL A  66       2.310 -19.012 -12.492  1.00  8.30           C  
ATOM    976  CG2 VAL A  66       0.420 -19.866 -11.062  1.00  8.30           C  
ATOM    977  H   VAL A  66      -1.015 -21.284 -13.004  1.00  8.30           H  
ATOM    978  HA  VAL A  66      -0.327 -18.549 -13.187  1.00  8.30           H  
ATOM    979  HB  VAL A  66       1.440 -20.943 -12.636  1.00  8.30           H  
ATOM    980 1HG1 VAL A  66       3.035 -19.315 -11.737  1.00  8.30           H  
ATOM    981 2HG1 VAL A  66       2.769 -19.075 -13.481  1.00  8.30           H  
ATOM    982 3HG1 VAL A  66       1.998 -17.985 -12.303  1.00  8.30           H  
ATOM    983 1HG2 VAL A  66       1.124 -20.172 -10.287  1.00  8.30           H  
ATOM    984 2HG2 VAL A  66       0.084 -18.847 -10.869  1.00  8.30           H  
ATOM    985 3HG2 VAL A  66      -0.440 -20.538 -11.051  1.00  8.30           H  
ATOM    986  N   ALA A  67       0.936 -20.387 -15.595  1.00  8.53           N  
ATOM    987  CA  ALA A  67       1.580 -20.319 -16.904  1.00  8.53           C  
ATOM    988  C   ALA A  67       0.828 -19.348 -17.816  1.00  8.53           C  
ATOM    989  O   ALA A  67       1.437 -18.637 -18.618  1.00  8.53           O  
ATOM    990  CB  ALA A  67       1.626 -21.697 -17.536  1.00  8.53           C  
ATOM    991  H   ALA A  67       0.572 -21.270 -15.265  1.00  8.53           H  
ATOM    992  HA  ALA A  67       2.594 -19.944 -16.769  1.00  8.53           H  
ATOM    993 1HB  ALA A  67       2.119 -21.637 -18.504  1.00  8.53           H  
ATOM    994 2HB  ALA A  67       2.176 -22.377 -16.888  1.00  8.53           H  
ATOM    995 3HB  ALA A  67       0.602 -22.063 -17.668  1.00  8.53           H  
ATOM    996  N   GLY A  68      -0.494 -19.281 -17.662  1.00  8.78           N  
ATOM    997  CA  GLY A  68      -1.330 -18.383 -18.442  1.00  8.78           C  
ATOM    998  C   GLY A  68      -1.309 -16.928 -17.934  1.00  8.78           C  
ATOM    999  O   GLY A  68      -1.956 -16.059 -18.523  1.00  8.78           O  
ATOM   1000  H   GLY A  68      -0.964 -19.931 -17.017  1.00  8.78           H  
ATOM   1001 1HA  GLY A  68      -1.012 -18.412 -19.483  1.00  8.78           H  
ATOM   1002 2HA  GLY A  68      -2.353 -18.757 -18.414  1.00  8.78           H  
ATOM   1003  N   LEU A  69      -0.590 -16.663 -16.833  1.00  9.04           N  
ATOM   1004  CA  LEU A  69      -0.504 -15.325 -16.260  1.00  9.04           C  
ATOM   1005  C   LEU A  69       0.856 -14.693 -16.555  1.00  9.04           C  
ATOM   1006  O   LEU A  69       0.935 -13.508 -16.894  1.00  9.04           O  
ATOM   1007  CB  LEU A  69      -0.709 -15.382 -14.736  1.00  9.04           C  
ATOM   1008  CG  LEU A  69      -2.065 -15.920 -14.263  1.00  9.04           C  
ATOM   1009  CD1 LEU A  69      -2.084 -15.994 -12.741  1.00  9.04           C  
ATOM   1010  CD2 LEU A  69      -3.169 -15.022 -14.779  1.00  9.04           C  
ATOM   1011  H   LEU A  69      -0.067 -17.404 -16.382  1.00  9.04           H  
ATOM   1012  HA  LEU A  69      -1.279 -14.704 -16.702  1.00  9.04           H  
ATOM   1013 1HB  LEU A  69       0.068 -16.014 -14.308  1.00  9.04           H  
ATOM   1014 2HB  LEU A  69      -0.590 -14.376 -14.336  1.00  9.04           H  
ATOM   1015  HG  LEU A  69      -2.208 -16.922 -14.649  1.00  9.04           H  
ATOM   1016 1HD1 LEU A  69      -3.044 -16.389 -12.412  1.00  9.04           H  
ATOM   1017 2HD1 LEU A  69      -1.291 -16.644 -12.391  1.00  9.04           H  
ATOM   1018 3HD1 LEU A  69      -1.939 -14.998 -12.329  1.00  9.04           H  
ATOM   1019 1HD2 LEU A  69      -4.134 -15.408 -14.453  1.00  9.04           H  
ATOM   1020 2HD2 LEU A  69      -3.032 -14.012 -14.391  1.00  9.04           H  
ATOM   1021 3HD2 LEU A  69      -3.137 -14.999 -15.871  1.00  9.04           H  
ATOM   1022  N   LEU A  70       1.919 -15.490 -16.426  1.00  9.27           N  
ATOM   1023  CA  LEU A  70       3.281 -15.001 -16.647  1.00  9.27           C  
ATOM   1024  C   LEU A  70       4.294 -16.144 -16.702  1.00  9.27           C  
ATOM   1025  O   LEU A  70       4.948 -16.343 -17.727  1.00  9.27           O  
ATOM   1026  OXT LEU A  70       4.654 -16.666 -15.646  1.00  9.27           O  
ATOM   1027  CB  LEU A  70       3.693 -14.011 -15.541  1.00  9.27           C  
ATOM   1028  CG  LEU A  70       5.098 -13.406 -15.683  1.00  9.27           C  
ATOM   1029  CD1 LEU A  70       5.137 -12.523 -16.929  1.00  9.27           C  
ATOM   1030  CD2 LEU A  70       5.428 -12.596 -14.434  1.00  9.27           C  
ATOM   1031  H   LEU A  70       1.766 -16.459 -16.142  1.00  9.27           H  
ATOM   1032  HA  LEU A  70       3.304 -14.482 -17.605  1.00  9.27           H  
ATOM   1033 1HB  LEU A  70       2.990 -13.183 -15.521  1.00  9.27           H  
ATOM   1034 2HB  LEU A  70       3.645 -14.525 -14.580  1.00  9.27           H  
ATOM   1035  HG  LEU A  70       5.830 -14.204 -15.805  1.00  9.27           H  
ATOM   1036 1HD1 LEU A  70       6.132 -12.096 -17.042  1.00  9.27           H  
ATOM   1037 2HD1 LEU A  70       4.898 -13.122 -17.808  1.00  9.27           H  
ATOM   1038 3HD1 LEU A  70       4.406 -11.720 -16.828  1.00  9.27           H  
ATOM   1039 1HD2 LEU A  70       6.425 -12.165 -14.532  1.00  9.27           H  
ATOM   1040 2HD2 LEU A  70       4.697 -11.796 -14.318  1.00  9.27           H  
ATOM   1041 3HD2 LEU A  70       5.397 -13.245 -13.559  1.00  9.27           H  
TER    1042
ENDMDL

