REMARK ID 105571 MODEL 1 2021-07-31_00000140_3_19
PFRMAT TS
TARGET 2021-07-31_00000140_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.397  -0.847  -2.047  1.00  2.92           N  
ATOM      2  CA  ASN A   1       1.754  -0.328  -1.937  1.00  2.92           C  
ATOM      3  C   ASN A   1       1.802   0.857  -0.987  1.00  2.92           C  
ATOM      4  O   ASN A   1       0.816   1.575  -0.823  1.00  2.92           O  
ATOM      5  CB  ASN A   1       2.289   0.068  -3.301  1.00  2.92           C  
ATOM      6  CG  ASN A   1       2.497  -1.116  -4.220  1.00  2.92           C  
ATOM      7  OD1 ASN A   1       3.029  -2.156  -3.811  1.00  2.92           O  
ATOM      8  ND2 ASN A   1       2.085  -0.975  -5.457  1.00  2.92           N  
ATOM      9 1H   ASN A   1       0.408  -1.719  -2.555  1.00  2.92           H  
ATOM     10 2H   ASN A   1       0.021  -0.999  -1.122  1.00  2.92           H  
ATOM     11 3H   ASN A   1      -0.178  -0.177  -2.538  1.00  2.92           H  
ATOM     12  HA  ASN A   1       2.394  -1.107  -1.519  1.00  2.92           H  
ATOM     13 1HB  ASN A   1       1.592   0.761  -3.773  1.00  2.92           H  
ATOM     14 2HB  ASN A   1       3.236   0.595  -3.179  1.00  2.92           H  
ATOM     15 1HD2 ASN A   1       2.196  -1.725  -6.110  1.00  2.92           H  
ATOM     16 2HD2 ASN A   1       1.660  -0.118  -5.748  1.00  2.92           H  
ATOM     17  N   ALA A   2       2.945   1.054  -0.340  1.00  2.25           N  
ATOM     18  CA  ALA A   2       3.096   2.186   0.570  1.00  2.25           C  
ATOM     19  C   ALA A   2       2.939   3.488  -0.213  1.00  2.25           C  
ATOM     20  O   ALA A   2       3.412   3.593  -1.345  1.00  2.25           O  
ATOM     21  CB  ALA A   2       4.435   2.122   1.282  1.00  2.25           C  
ATOM     22  H   ALA A   2       3.728   0.433  -0.488  1.00  2.25           H  
ATOM     23  HA  ALA A   2       2.299   2.140   1.313  1.00  2.25           H  
ATOM     24 1HB  ALA A   2       4.515   2.954   1.971  1.00  2.25           H  
ATOM     25 2HB  ALA A   2       4.505   1.190   1.840  1.00  2.25           H  
ATOM     26 3HB  ALA A   2       5.241   2.167   0.552  1.00  2.25           H  
ATOM     27  N   GLN A   3       2.325   4.485   0.413  1.00  1.68           N  
ATOM     28  CA  GLN A   3       2.054   5.778  -0.217  1.00  1.68           C  
ATOM     29  C   GLN A   3       2.517   6.968   0.608  1.00  1.68           C  
ATOM     30  O   GLN A   3       2.227   7.053   1.801  1.00  1.68           O  
ATOM     31  CB  GLN A   3       0.548   5.894  -0.503  1.00  1.68           C  
ATOM     32  CG  GLN A   3       0.060   7.260  -1.028  1.00  1.68           C  
ATOM     33  CD  GLN A   3       0.523   7.601  -2.438  1.00  1.68           C  
ATOM     34  OE1 GLN A   3       0.272   6.865  -3.402  1.00  1.68           O  
ATOM     35  NE2 GLN A   3       1.191   8.740  -2.564  1.00  1.68           N  
ATOM     36  H   GLN A   3       1.979   4.325   1.348  1.00  1.68           H  
ATOM     37  HA  GLN A   3       2.588   5.810  -1.167  1.00  1.68           H  
ATOM     38 1HB  GLN A   3       0.268   5.136  -1.237  1.00  1.68           H  
ATOM     39 2HB  GLN A   3      -0.006   5.678   0.409  1.00  1.68           H  
ATOM     40 1HG  GLN A   3      -1.028   7.255  -1.030  1.00  1.68           H  
ATOM     41 2HG  GLN A   3       0.420   8.043  -0.359  1.00  1.68           H  
ATOM     42 1HE2 GLN A   3       1.517   9.035  -3.461  1.00  1.68           H  
ATOM     43 2HE2 GLN A   3       1.361   9.324  -1.731  1.00  1.68           H  
ATOM     44  N   VAL A   4       3.264   7.866  -0.034  1.00  1.25           N  
ATOM     45  CA  VAL A   4       3.751   9.077   0.619  1.00  1.25           C  
ATOM     46  C   VAL A   4       2.633  10.101   0.767  1.00  1.25           C  
ATOM     47  O   VAL A   4       1.900  10.377  -0.192  1.00  1.25           O  
ATOM     48  CB  VAL A   4       4.856   9.777  -0.207  1.00  1.25           C  
ATOM     49  CG1 VAL A   4       5.275  11.097   0.479  1.00  1.25           C  
ATOM     50  CG2 VAL A   4       6.034   8.883  -0.401  1.00  1.25           C  
ATOM     51  H   VAL A   4       3.477   7.714  -1.010  1.00  1.25           H  
ATOM     52  HA  VAL A   4       4.136   8.817   1.604  1.00  1.25           H  
ATOM     53  HB  VAL A   4       4.455  10.032  -1.152  1.00  1.25           H  
ATOM     54 1HG1 VAL A   4       6.027  11.591  -0.121  1.00  1.25           H  
ATOM     55 2HG1 VAL A   4       4.425  11.759   0.579  1.00  1.25           H  
ATOM     56 3HG1 VAL A   4       5.680  10.878   1.468  1.00  1.25           H  
ATOM     57 1HG2 VAL A   4       6.780   9.398  -0.992  1.00  1.25           H  
ATOM     58 2HG2 VAL A   4       6.449   8.629   0.555  1.00  1.25           H  
ATOM     59 3HG2 VAL A   4       5.717   7.988  -0.921  1.00  1.25           H  
ATOM     60  N   GLN A   5       2.490  10.648   1.964  1.00  0.97           N  
ATOM     61  CA  GLN A   5       1.529  11.707   2.219  1.00  0.97           C  
ATOM     62  C   GLN A   5       2.274  12.999   2.476  1.00  0.97           C  
ATOM     63  O   GLN A   5       3.249  13.004   3.228  1.00  0.97           O  
ATOM     64  CB  GLN A   5       0.648  11.397   3.428  1.00  0.97           C  
ATOM     65  CG  GLN A   5      -0.393  12.481   3.716  1.00  0.97           C  
ATOM     66  CD  GLN A   5      -1.279  12.165   4.901  1.00  0.97           C  
ATOM     67  OE1 GLN A   5      -0.984  11.275   5.705  1.00  0.97           O  
ATOM     68  NE2 GLN A   5      -2.378  12.901   5.023  1.00  0.97           N  
ATOM     69  H   GLN A   5       3.088  10.317   2.718  1.00  0.97           H  
ATOM     70  HA  GLN A   5       0.900  11.840   1.339  1.00  0.97           H  
ATOM     71 1HB  GLN A   5       0.125  10.454   3.265  1.00  0.97           H  
ATOM     72 2HB  GLN A   5       1.276  11.276   4.313  1.00  0.97           H  
ATOM     73 1HG  GLN A   5       0.123  13.414   3.928  1.00  0.97           H  
ATOM     74 2HG  GLN A   5      -1.026  12.601   2.838  1.00  0.97           H  
ATOM     75 1HE2 GLN A   5      -3.006  12.742   5.787  1.00  0.97           H  
ATOM     76 2HE2 GLN A   5      -2.579  13.614   4.351  1.00  0.97           H  
ATOM     77  N   LEU A   6       1.857  14.085   1.830  1.00  0.80           N  
ATOM     78  CA  LEU A   6       2.503  15.373   2.070  1.00  0.80           C  
ATOM     79  C   LEU A   6       1.541  16.337   2.768  1.00  0.80           C  
ATOM     80  O   LEU A   6       0.399  16.512   2.330  1.00  0.80           O  
ATOM     81  CB  LEU A   6       2.964  15.997   0.753  1.00  0.80           C  
ATOM     82  CG  LEU A   6       3.913  15.191  -0.107  1.00  0.80           C  
ATOM     83  CD1 LEU A   6       4.202  15.955  -1.376  1.00  0.80           C  
ATOM     84  CD2 LEU A   6       5.131  14.909   0.631  1.00  0.80           C  
ATOM     85  H   LEU A   6       1.077  14.021   1.190  1.00  0.80           H  
ATOM     86  HA  LEU A   6       3.367  15.229   2.716  1.00  0.80           H  
ATOM     87 1HB  LEU A   6       2.113  16.169   0.151  1.00  0.80           H  
ATOM     88 2HB  LEU A   6       3.422  16.926   0.976  1.00  0.80           H  
ATOM     89  HG  LEU A   6       3.451  14.265  -0.371  1.00  0.80           H  
ATOM     90 1HD1 LEU A   6       4.853  15.367  -1.987  1.00  0.80           H  
ATOM     91 2HD1 LEU A   6       3.277  16.143  -1.911  1.00  0.80           H  
ATOM     92 3HD1 LEU A   6       4.680  16.900  -1.147  1.00  0.80           H  
ATOM     93 1HD2 LEU A   6       5.815  14.325   0.017  1.00  0.80           H  
ATOM     94 2HD2 LEU A   6       5.597  15.841   0.920  1.00  0.80           H  
ATOM     95 3HD2 LEU A   6       4.864  14.351   1.510  1.00  0.80           H  
ATOM     96  N   VAL A   7       2.003  16.975   3.840  1.00  0.70           N  
ATOM     97  CA  VAL A   7       1.190  17.940   4.581  1.00  0.70           C  
ATOM     98  C   VAL A   7       1.916  19.268   4.715  1.00  0.70           C  
ATOM     99  O   VAL A   7       3.090  19.295   5.083  1.00  0.70           O  
ATOM    100  CB  VAL A   7       0.848  17.397   5.979  1.00  0.70           C  
ATOM    101  CG1 VAL A   7       0.030  18.428   6.760  1.00  0.70           C  
ATOM    102  CG2 VAL A   7       0.073  16.072   5.840  1.00  0.70           C  
ATOM    103  H   VAL A   7       2.945  16.761   4.169  1.00  0.70           H  
ATOM    104  HA  VAL A   7       0.261  18.110   4.038  1.00  0.70           H  
ATOM    105  HB  VAL A   7       1.774  17.221   6.534  1.00  0.70           H  
ATOM    106 1HG1 VAL A   7      -0.197  18.035   7.749  1.00  0.70           H  
ATOM    107 2HG1 VAL A   7       0.596  19.352   6.864  1.00  0.70           H  
ATOM    108 3HG1 VAL A   7      -0.901  18.632   6.229  1.00  0.70           H  
ATOM    109 1HG2 VAL A   7      -0.160  15.684   6.829  1.00  0.70           H  
ATOM    110 2HG2 VAL A   7      -0.852  16.245   5.289  1.00  0.70           H  
ATOM    111 3HG2 VAL A   7       0.681  15.346   5.308  1.00  0.70           H  
ATOM    112  N   GLU A   8       1.239  20.373   4.424  1.00  0.66           N  
ATOM    113  CA  GLU A   8       1.918  21.653   4.518  1.00  0.66           C  
ATOM    114  C   GLU A   8       1.405  22.577   5.604  1.00  0.66           C  
ATOM    115  O   GLU A   8       0.212  22.614   5.915  1.00  0.66           O  
ATOM    116  CB  GLU A   8       1.828  22.374   3.200  1.00  0.66           C  
ATOM    117  CG  GLU A   8       2.455  21.698   2.148  1.00  0.66           C  
ATOM    118  CD  GLU A   8       2.294  22.377   0.941  1.00  0.66           C  
ATOM    119  OE1 GLU A   8       2.639  23.525   0.865  1.00  0.66           O  
ATOM    120  OE2 GLU A   8       1.737  21.785   0.058  1.00  0.66           O  
ATOM    121  H   GLU A   8       0.274  20.334   4.117  1.00  0.66           H  
ATOM    122  HA  GLU A   8       2.961  21.462   4.722  1.00  0.66           H  
ATOM    123 1HB  GLU A   8       0.797  22.559   2.945  1.00  0.66           H  
ATOM    124 2HB  GLU A   8       2.339  23.327   3.293  1.00  0.66           H  
ATOM    125 1HG  GLU A   8       3.508  21.614   2.370  1.00  0.66           H  
ATOM    126 2HG  GLU A   8       2.036  20.698   2.060  1.00  0.66           H  
ATOM    127  N   THR A   9       2.333  23.363   6.135  1.00  0.66           N  
ATOM    128  CA  THR A   9       2.041  24.398   7.106  1.00  0.66           C  
ATOM    129  C   THR A   9       2.852  25.677   6.859  1.00  0.66           C  
ATOM    130  O   THR A   9       3.547  25.806   5.848  1.00  0.66           O  
ATOM    131  CB  THR A   9       2.294  23.865   8.526  1.00  0.66           C  
ATOM    132  OG1 THR A   9       1.781  24.811   9.488  1.00  0.66           O  
ATOM    133  CG2 THR A   9       3.777  23.618   8.762  1.00  0.66           C  
ATOM    134  H   THR A   9       3.299  23.198   5.858  1.00  0.66           H  
ATOM    135  HA  THR A   9       0.985  24.653   7.024  1.00  0.66           H  
ATOM    136  HB  THR A   9       1.758  22.922   8.646  1.00  0.66           H  
ATOM    137  HG1 THR A   9       1.820  24.419  10.368  1.00  0.66           H  
ATOM    138 1HG2 THR A   9       3.927  23.228   9.768  1.00  0.66           H  
ATOM    139 2HG2 THR A   9       4.139  22.889   8.033  1.00  0.66           H  
ATOM    140 3HG2 THR A   9       4.334  24.544   8.650  1.00  0.66           H  
ATOM    141  N   GLY A  10       2.735  26.623   7.797  1.00  0.67           N  
ATOM    142  CA  GLY A  10       3.423  27.919   7.739  1.00  0.67           C  
ATOM    143  C   GLY A  10       2.697  29.044   6.977  1.00  0.67           C  
ATOM    144  O   GLY A  10       3.278  30.095   6.726  1.00  0.67           O  
ATOM    145  H   GLY A  10       2.165  26.383   8.598  1.00  0.67           H  
ATOM    146 1HA  GLY A  10       3.606  28.255   8.760  1.00  0.67           H  
ATOM    147 2HA  GLY A  10       4.406  27.773   7.298  1.00  0.67           H  
ATOM    148  N   GLY A  11       1.437  28.854   6.606  1.00  0.70           N  
ATOM    149  CA  GLY A  11       0.759  29.915   5.854  1.00  0.70           C  
ATOM    150  C   GLY A  11       0.304  31.035   6.789  1.00  0.70           C  
ATOM    151  O   GLY A  11       0.603  31.011   7.987  1.00  0.70           O  
ATOM    152  H   GLY A  11       0.968  27.990   6.824  1.00  0.70           H  
ATOM    153 1HA  GLY A  11       1.428  30.317   5.093  1.00  0.70           H  
ATOM    154 2HA  GLY A  11      -0.104  29.506   5.330  1.00  0.70           H  
ATOM    155  N   GLY A  12      -0.427  32.012   6.251  1.00  0.73           N  
ATOM    156  CA  GLY A  12      -0.872  33.149   7.056  1.00  0.73           C  
ATOM    157  C   GLY A  12      -0.696  34.505   6.367  1.00  0.73           C  
ATOM    158  O   GLY A  12      -0.264  34.587   5.211  1.00  0.73           O  
ATOM    159  H   GLY A  12      -0.684  31.950   5.267  1.00  0.73           H  
ATOM    160 1HA  GLY A  12      -1.923  33.010   7.310  1.00  0.73           H  
ATOM    161 2HA  GLY A  12      -0.324  33.156   7.996  1.00  0.73           H  
ATOM    162  N   LEU A  13      -1.060  35.561   7.098  1.00  0.75           N  
ATOM    163  CA  LEU A  13      -0.998  36.946   6.628  1.00  0.75           C  
ATOM    164  C   LEU A  13       0.267  37.657   7.066  1.00  0.75           C  
ATOM    165  O   LEU A  13       0.570  37.720   8.262  1.00  0.75           O  
ATOM    166  CB  LEU A  13      -2.188  37.751   7.167  1.00  0.75           C  
ATOM    167  CG  LEU A  13      -2.176  39.276   6.843  1.00  0.75           C  
ATOM    168  CD1 LEU A  13      -2.322  39.509   5.351  1.00  0.75           C  
ATOM    169  CD2 LEU A  13      -3.284  39.943   7.596  1.00  0.75           C  
ATOM    170  H   LEU A  13      -1.396  35.393   8.036  1.00  0.75           H  
ATOM    171  HA  LEU A  13      -1.028  36.944   5.540  1.00  0.75           H  
ATOM    172 1HB  LEU A  13      -3.103  37.334   6.749  1.00  0.75           H  
ATOM    173 2HB  LEU A  13      -2.220  37.641   8.250  1.00  0.75           H  
ATOM    174  HG  LEU A  13      -1.221  39.703   7.154  1.00  0.75           H  
ATOM    175 1HD1 LEU A  13      -2.300  40.577   5.143  1.00  0.75           H  
ATOM    176 2HD1 LEU A  13      -1.504  39.030   4.831  1.00  0.75           H  
ATOM    177 3HD1 LEU A  13      -3.265  39.094   5.015  1.00  0.75           H  
ATOM    178 1HD2 LEU A  13      -3.254  40.999   7.374  1.00  0.75           H  
ATOM    179 2HD2 LEU A  13      -4.235  39.520   7.283  1.00  0.75           H  
ATOM    180 3HD2 LEU A  13      -3.148  39.785   8.666  1.00  0.75           H  
ATOM    181  N   VAL A  14       0.991  38.192   6.095  1.00  0.76           N  
ATOM    182  CA  VAL A  14       2.213  38.927   6.359  1.00  0.76           C  
ATOM    183  C   VAL A  14       2.194  40.288   5.680  1.00  0.76           C  
ATOM    184  O   VAL A  14       1.520  40.491   4.665  1.00  0.76           O  
ATOM    185  CB  VAL A  14       3.433  38.136   5.872  1.00  0.76           C  
ATOM    186  CG1 VAL A  14       3.555  36.825   6.615  1.00  0.76           C  
ATOM    187  CG2 VAL A  14       3.279  37.876   4.422  1.00  0.76           C  
ATOM    188  H   VAL A  14       0.673  38.074   5.132  1.00  0.76           H  
ATOM    189  HA  VAL A  14       2.303  39.078   7.434  1.00  0.76           H  
ATOM    190  HB  VAL A  14       4.340  38.715   6.058  1.00  0.76           H  
ATOM    191 1HG1 VAL A  14       4.429  36.299   6.259  1.00  0.76           H  
ATOM    192 2HG1 VAL A  14       3.661  37.020   7.682  1.00  0.76           H  
ATOM    193 3HG1 VAL A  14       2.668  36.218   6.444  1.00  0.76           H  
ATOM    194 1HG2 VAL A  14       4.122  37.326   4.089  1.00  0.76           H  
ATOM    195 2HG2 VAL A  14       2.375  37.294   4.248  1.00  0.76           H  
ATOM    196 3HG2 VAL A  14       3.215  38.824   3.889  1.00  0.76           H  
ATOM    197  N   GLN A  15       2.965  41.209   6.230  1.00  0.75           N  
ATOM    198  CA  GLN A  15       3.082  42.527   5.641  1.00  0.75           C  
ATOM    199  C   GLN A  15       4.039  42.526   4.463  1.00  0.75           C  
ATOM    200  O   GLN A  15       5.081  41.862   4.510  1.00  0.75           O  
ATOM    201  CB  GLN A  15       3.502  43.563   6.677  1.00  0.75           C  
ATOM    202  CG  GLN A  15       3.489  45.000   6.144  1.00  0.75           C  
ATOM    203  CD  GLN A  15       3.698  46.038   7.220  1.00  0.75           C  
ATOM    204  OE1 GLN A  15       3.913  45.713   8.393  1.00  0.75           O  
ATOM    205  NE2 GLN A  15       3.627  47.310   6.835  1.00  0.75           N  
ATOM    206  H   GLN A  15       3.481  40.991   7.069  1.00  0.75           H  
ATOM    207  HA  GLN A  15       2.103  42.809   5.283  1.00  0.75           H  
ATOM    208 1HB  GLN A  15       2.838  43.514   7.537  1.00  0.75           H  
ATOM    209 2HB  GLN A  15       4.511  43.345   7.019  1.00  0.75           H  
ATOM    210 1HG  GLN A  15       4.295  45.110   5.419  1.00  0.75           H  
ATOM    211 2HG  GLN A  15       2.528  45.192   5.661  1.00  0.75           H  
ATOM    212 1HE2 GLN A  15       3.751  48.046   7.501  1.00  0.75           H  
ATOM    213 2HE2 GLN A  15       3.454  47.529   5.871  1.00  0.75           H  
ATOM    214  N   ALA A  16       3.677  43.258   3.416  1.00  0.73           N  
ATOM    215  CA  ALA A  16       4.532  43.376   2.242  1.00  0.73           C  
ATOM    216  C   ALA A  16       5.904  43.856   2.677  1.00  0.73           C  
ATOM    217  O   ALA A  16       6.032  44.747   3.518  1.00  0.73           O  
ATOM    218  CB  ALA A  16       3.923  44.329   1.223  1.00  0.73           C  
ATOM    219  H   ALA A  16       2.782  43.736   3.459  1.00  0.73           H  
ATOM    220  HA  ALA A  16       4.655  42.395   1.794  1.00  0.73           H  
ATOM    221 1HB  ALA A  16       4.582  44.392   0.359  1.00  0.73           H  
ATOM    222 2HB  ALA A  16       2.946  43.957   0.913  1.00  0.73           H  
ATOM    223 3HB  ALA A  16       3.810  45.312   1.669  1.00  0.73           H  
ATOM    224  N   GLY A  17       6.929  43.244   2.099  1.00  0.69           N  
ATOM    225  CA  GLY A  17       8.319  43.525   2.407  1.00  0.69           C  
ATOM    226  C   GLY A  17       8.861  42.576   3.482  1.00  0.69           C  
ATOM    227  O   GLY A  17      10.074  42.512   3.700  1.00  0.69           O  
ATOM    228  H   GLY A  17       6.741  42.543   1.392  1.00  0.69           H  
ATOM    229 1HA  GLY A  17       8.912  43.424   1.498  1.00  0.69           H  
ATOM    230 2HA  GLY A  17       8.416  44.556   2.744  1.00  0.69           H  
ATOM    231  N   GLY A  18       7.968  41.817   4.129  1.00  0.66           N  
ATOM    232  CA  GLY A  18       8.349  40.881   5.179  1.00  0.66           C  
ATOM    233  C   GLY A  18       8.685  39.489   4.651  1.00  0.66           C  
ATOM    234  O   GLY A  18       8.907  39.293   3.448  1.00  0.66           O  
ATOM    235  H   GLY A  18       6.972  41.921   3.934  1.00  0.66           H  
ATOM    236 1HA  GLY A  18       9.203  41.279   5.725  1.00  0.66           H  
ATOM    237 2HA  GLY A  18       7.527  40.805   5.892  1.00  0.66           H  
ATOM    238  N   SER A  19       8.707  38.509   5.563  1.00  0.63           N  
ATOM    239  CA  SER A  19       9.083  37.145   5.198  1.00  0.63           C  
ATOM    240  C   SER A  19       8.134  36.080   5.740  1.00  0.63           C  
ATOM    241  O   SER A  19       7.439  36.293   6.737  1.00  0.63           O  
ATOM    242  CB  SER A  19      10.482  36.839   5.700  1.00  0.63           C  
ATOM    243  OG  SER A  19      11.423  37.719   5.150  1.00  0.63           O  
ATOM    244  H   SER A  19       8.487  38.722   6.525  1.00  0.63           H  
ATOM    245  HA  SER A  19       9.074  37.073   4.111  1.00  0.63           H  
ATOM    246 1HB  SER A  19      10.517  36.882   6.786  1.00  0.63           H  
ATOM    247 2HB  SER A  19      10.735  35.822   5.405  1.00  0.63           H  
ATOM    248  HG  SER A  19      12.197  37.165   4.924  1.00  0.63           H  
ATOM    249  N   LEU A  20       8.144  34.921   5.083  1.00  0.60           N  
ATOM    250  CA  LEU A  20       7.349  33.762   5.486  1.00  0.60           C  
ATOM    251  C   LEU A  20       8.046  32.425   5.212  1.00  0.60           C  
ATOM    252  O   LEU A  20       8.757  32.272   4.222  1.00  0.60           O  
ATOM    253  CB  LEU A  20       5.984  33.807   4.802  1.00  0.60           C  
ATOM    254  CG  LEU A  20       5.017  32.702   5.175  1.00  0.60           C  
ATOM    255  CD1 LEU A  20       3.612  33.230   5.208  1.00  0.60           C  
ATOM    256  CD2 LEU A  20       5.101  31.648   4.159  1.00  0.60           C  
ATOM    257  H   LEU A  20       8.733  34.867   4.251  1.00  0.60           H  
ATOM    258  HA  LEU A  20       7.181  33.830   6.561  1.00  0.60           H  
ATOM    259 1HB  LEU A  20       5.515  34.752   5.023  1.00  0.60           H  
ATOM    260 2HB  LEU A  20       6.130  33.751   3.734  1.00  0.60           H  
ATOM    261  HG  LEU A  20       5.262  32.298   6.155  1.00  0.60           H  
ATOM    262 1HD1 LEU A  20       2.923  32.421   5.458  1.00  0.60           H  
ATOM    263 2HD1 LEU A  20       3.533  34.007   5.953  1.00  0.60           H  
ATOM    264 3HD1 LEU A  20       3.377  33.620   4.258  1.00  0.60           H  
ATOM    265 1HD2 LEU A  20       4.411  30.885   4.442  1.00  0.60           H  
ATOM    266 2HD2 LEU A  20       4.829  32.052   3.193  1.00  0.60           H  
ATOM    267 3HD2 LEU A  20       6.101  31.242   4.112  1.00  0.60           H  
ATOM    268  N   ARG A  21       7.901  31.460   6.119  1.00  0.59           N  
ATOM    269  CA  ARG A  21       8.478  30.142   5.854  1.00  0.59           C  
ATOM    270  C   ARG A  21       7.403  29.060   5.791  1.00  0.59           C  
ATOM    271  O   ARG A  21       6.651  28.874   6.748  1.00  0.59           O  
ATOM    272  CB  ARG A  21       9.465  29.747   6.942  1.00  0.59           C  
ATOM    273  CG  ARG A  21      10.158  28.398   6.716  1.00  0.59           C  
ATOM    274  CD  ARG A  21      11.092  28.047   7.826  1.00  0.59           C  
ATOM    275  NE  ARG A  21      12.225  28.954   7.911  1.00  0.59           N  
ATOM    276  CZ  ARG A  21      13.182  28.901   8.859  1.00  0.59           C  
ATOM    277  NH1 ARG A  21      13.150  27.970   9.792  1.00  0.59           N  
ATOM    278  NH2 ARG A  21      14.154  29.794   8.845  1.00  0.59           N  
ATOM    279  H   ARG A  21       7.350  31.617   6.953  1.00  0.59           H  
ATOM    280  HA  ARG A  21       8.994  30.162   4.897  1.00  0.59           H  
ATOM    281 1HB  ARG A  21      10.230  30.506   7.032  1.00  0.59           H  
ATOM    282 2HB  ARG A  21       8.947  29.691   7.896  1.00  0.59           H  
ATOM    283 1HG  ARG A  21       9.409  27.608   6.633  1.00  0.59           H  
ATOM    284 2HG  ARG A  21      10.730  28.446   5.785  1.00  0.59           H  
ATOM    285 1HD  ARG A  21      10.555  28.083   8.771  1.00  0.59           H  
ATOM    286 2HD  ARG A  21      11.477  27.044   7.667  1.00  0.59           H  
ATOM    287  HE  ARG A  21      12.296  29.710   7.219  1.00  0.59           H  
ATOM    288 1HH1 ARG A  21      12.402  27.292   9.802  1.00  0.59           H  
ATOM    289 2HH1 ARG A  21      13.870  27.938  10.499  1.00  0.59           H  
ATOM    290 1HH2 ARG A  21      14.162  30.509   8.120  1.00  0.59           H  
ATOM    291 2HH2 ARG A  21      14.876  29.770   9.545  1.00  0.59           H  
ATOM    292  N   LEU A  22       7.354  28.336   4.675  1.00  0.60           N  
ATOM    293  CA  LEU A  22       6.415  27.228   4.510  1.00  0.60           C  
ATOM    294  C   LEU A  22       7.132  25.925   4.775  1.00  0.60           C  
ATOM    295  O   LEU A  22       8.334  25.805   4.517  1.00  0.60           O  
ATOM    296  CB  LEU A  22       5.777  27.186   3.119  1.00  0.60           C  
ATOM    297  CG  LEU A  22       4.940  28.354   2.729  1.00  0.60           C  
ATOM    298  CD1 LEU A  22       4.477  28.209   1.309  1.00  0.60           C  
ATOM    299  CD2 LEU A  22       3.766  28.400   3.652  1.00  0.60           C  
ATOM    300  H   LEU A  22       8.003  28.551   3.919  1.00  0.60           H  
ATOM    301  HA  LEU A  22       5.616  27.332   5.241  1.00  0.60           H  
ATOM    302 1HB  LEU A  22       6.562  27.083   2.385  1.00  0.60           H  
ATOM    303 2HB  LEU A  22       5.140  26.301   3.071  1.00  0.60           H  
ATOM    304  HG  LEU A  22       5.512  29.251   2.809  1.00  0.60           H  
ATOM    305 1HD1 LEU A  22       3.858  29.065   1.046  1.00  0.60           H  
ATOM    306 2HD1 LEU A  22       5.333  28.159   0.646  1.00  0.60           H  
ATOM    307 3HD1 LEU A  22       3.892  27.298   1.220  1.00  0.60           H  
ATOM    308 1HD2 LEU A  22       3.120  29.239   3.401  1.00  0.60           H  
ATOM    309 2HD2 LEU A  22       3.206  27.476   3.569  1.00  0.60           H  
ATOM    310 3HD2 LEU A  22       4.132  28.504   4.665  1.00  0.60           H  
ATOM    311  N   SER A  23       6.395  24.936   5.251  1.00  0.62           N  
ATOM    312  CA  SER A  23       7.000  23.638   5.523  1.00  0.62           C  
ATOM    313  C   SER A  23       6.151  22.456   5.109  1.00  0.62           C  
ATOM    314  O   SER A  23       5.009  22.306   5.551  1.00  0.62           O  
ATOM    315  CB  SER A  23       7.308  23.537   6.998  1.00  0.62           C  
ATOM    316  OG  SER A  23       7.812  22.290   7.326  1.00  0.62           O  
ATOM    317  H   SER A  23       5.407  25.110   5.443  1.00  0.62           H  
ATOM    318  HA  SER A  23       7.936  23.573   4.968  1.00  0.62           H  
ATOM    319 1HB  SER A  23       8.029  24.303   7.259  1.00  0.62           H  
ATOM    320 2HB  SER A  23       6.416  23.732   7.569  1.00  0.62           H  
ATOM    321  HG  SER A  23       8.436  22.065   6.625  1.00  0.62           H  
ATOM    322  N   CYS A  24       6.710  21.641   4.223  1.00  0.66           N  
ATOM    323  CA  CYS A  24       6.065  20.437   3.709  1.00  0.66           C  
ATOM    324  C   CYS A  24       6.634  19.204   4.364  1.00  0.66           C  
ATOM    325  O   CYS A  24       7.818  18.892   4.213  1.00  0.66           O  
ATOM    326  CB  CYS A  24       6.237  20.334   2.200  1.00  0.66           C  
ATOM    327  SG  CYS A  24       5.502  18.853   1.465  1.00  0.66           S  
ATOM    328  H   CYS A  24       7.657  21.846   3.912  1.00  0.66           H  
ATOM    329  HA  CYS A  24       5.000  20.495   3.932  1.00  0.66           H  
ATOM    330 1HB  CYS A  24       5.784  21.197   1.738  1.00  0.66           H  
ATOM    331 2HB  CYS A  24       7.298  20.346   1.951  1.00  0.66           H  
ATOM    332  N   VAL A  25       5.799  18.502   5.105  1.00  0.72           N  
ATOM    333  CA  VAL A  25       6.260  17.348   5.833  1.00  0.72           C  
ATOM    334  C   VAL A  25       5.745  16.112   5.153  1.00  0.72           C  
ATOM    335  O   VAL A  25       4.548  15.992   4.871  1.00  0.72           O  
ATOM    336  CB  VAL A  25       5.771  17.386   7.280  1.00  0.72           C  
ATOM    337  CG1 VAL A  25       6.274  16.145   8.014  1.00  0.72           C  
ATOM    338  CG2 VAL A  25       6.253  18.677   7.938  1.00  0.72           C  
ATOM    339  H   VAL A  25       4.827  18.796   5.173  1.00  0.72           H  
ATOM    340  HA  VAL A  25       7.351  17.323   5.830  1.00  0.72           H  
ATOM    341  HB  VAL A  25       4.680  17.361   7.292  1.00  0.72           H  
ATOM    342 1HG1 VAL A  25       5.922  16.160   9.042  1.00  0.72           H  
ATOM    343 2HG1 VAL A  25       5.908  15.245   7.520  1.00  0.72           H  
ATOM    344 3HG1 VAL A  25       7.372  16.140   8.004  1.00  0.72           H  
ATOM    345 1HG2 VAL A  25       5.900  18.717   8.965  1.00  0.72           H  
ATOM    346 2HG2 VAL A  25       7.338  18.702   7.927  1.00  0.72           H  
ATOM    347 3HG2 VAL A  25       5.865  19.540   7.389  1.00  0.72           H  
ATOM    348  N   ALA A  26       6.656  15.222   4.824  1.00  0.82           N  
ATOM    349  CA  ALA A  26       6.288  14.018   4.134  1.00  0.82           C  
ATOM    350  C   ALA A  26       6.301  12.829   5.064  1.00  0.82           C  
ATOM    351  O   ALA A  26       7.119  12.760   5.980  1.00  0.82           O  
ATOM    352  CB  ALA A  26       7.233  13.796   3.004  1.00  0.82           C  
ATOM    353  H   ALA A  26       7.637  15.377   5.059  1.00  0.82           H  
ATOM    354  HA  ALA A  26       5.285  14.139   3.753  1.00  0.82           H  
ATOM    355 1HB  ALA A  26       6.943  12.898   2.469  1.00  0.82           H  
ATOM    356 2HB  ALA A  26       7.229  14.644   2.338  1.00  0.82           H  
ATOM    357 3HB  ALA A  26       8.214  13.681   3.420  1.00  0.82           H  
ATOM    358  N   SER A  27       5.449  11.857   4.794  1.00  0.94           N  
ATOM    359  CA  SER A  27       5.467  10.642   5.586  1.00  0.94           C  
ATOM    360  C   SER A  27       5.030   9.420   4.800  1.00  0.94           C  
ATOM    361  O   SER A  27       4.126   9.483   3.970  1.00  0.94           O  
ATOM    362  CB  SER A  27       4.565  10.802   6.790  1.00  0.94           C  
ATOM    363  OG  SER A  27       4.550   9.633   7.560  1.00  0.94           O  
ATOM    364  H   SER A  27       4.751  12.001   4.065  1.00  0.94           H  
ATOM    365  HA  SER A  27       6.488  10.473   5.929  1.00  0.94           H  
ATOM    366 1HB  SER A  27       4.908  11.641   7.397  1.00  0.94           H  
ATOM    367 2HB  SER A  27       3.554  11.033   6.452  1.00  0.94           H  
ATOM    368  HG  SER A  27       4.313   8.924   6.954  1.00  0.94           H  
ATOM    369  N   GLY A  28       5.668   8.292   5.091  1.00  1.07           N  
ATOM    370  CA  GLY A  28       5.314   7.028   4.457  1.00  1.07           C  
ATOM    371  C   GLY A  28       5.972   6.853   3.095  1.00  1.07           C  
ATOM    372  O   GLY A  28       6.843   7.643   2.699  1.00  1.07           O  
ATOM    373  H   GLY A  28       6.412   8.310   5.778  1.00  1.07           H  
ATOM    374 1HA  GLY A  28       5.605   6.203   5.109  1.00  1.07           H  
ATOM    375 2HA  GLY A  28       4.231   6.973   4.341  1.00  1.07           H  
ATOM    376  N   GLY A  29       5.581   5.778   2.423  1.00  1.18           N  
ATOM    377  CA  GLY A  29       6.109   5.436   1.117  1.00  1.18           C  
ATOM    378  C   GLY A  29       7.610   5.285   1.155  1.00  1.18           C  
ATOM    379  O   GLY A  29       8.162   4.614   2.028  1.00  1.18           O  
ATOM    380  H   GLY A  29       4.871   5.190   2.833  1.00  1.18           H  
ATOM    381 1HA  GLY A  29       5.660   4.521   0.754  1.00  1.18           H  
ATOM    382 2HA  GLY A  29       5.834   6.203   0.409  1.00  1.18           H  
ATOM    383  N   THR A  30       8.251   5.929   0.194  1.00  1.27           N  
ATOM    384  CA  THR A  30       9.690   5.942   0.018  1.00  1.27           C  
ATOM    385  C   THR A  30      10.190   7.380  -0.090  1.00  1.27           C  
ATOM    386  O   THR A  30      11.189   7.651  -0.765  1.00  1.27           O  
ATOM    387  CB  THR A  30      10.091   5.129  -1.222  1.00  1.27           C  
ATOM    388  OG1 THR A  30       9.421   5.650  -2.362  1.00  1.27           O  
ATOM    389  CG2 THR A  30       9.720   3.663  -1.055  1.00  1.27           C  
ATOM    390  H   THR A  30       7.695   6.452  -0.466  1.00  1.27           H  
ATOM    391  HA  THR A  30      10.155   5.487   0.893  1.00  1.27           H  
ATOM    392  HB  THR A  30      11.168   5.216  -1.372  1.00  1.27           H  
ATOM    393  HG1 THR A  30       9.812   5.274  -3.162  1.00  1.27           H  
ATOM    394 1HG2 THR A  30      10.019   3.111  -1.946  1.00  1.27           H  
ATOM    395 2HG2 THR A  30      10.236   3.255  -0.184  1.00  1.27           H  
ATOM    396 3HG2 THR A  30       8.647   3.565  -0.917  1.00  1.27           H  
ATOM    397  N   PHE A  31       9.489   8.304   0.579  1.00  1.30           N  
ATOM    398  CA  PHE A  31       9.772   9.742   0.462  1.00  1.30           C  
ATOM    399  C   PHE A  31      11.219  10.207   0.472  1.00  1.30           C  
ATOM    400  O   PHE A  31      11.557  11.157  -0.232  1.00  1.30           O  
ATOM    401  CB  PHE A  31       9.097  10.559   1.524  1.00  1.30           C  
ATOM    402  CG  PHE A  31       9.491  11.978   1.333  1.00  1.30           C  
ATOM    403  CD1 PHE A  31       8.942  12.713   0.294  1.00  1.30           C  
ATOM    404  CD2 PHE A  31      10.418  12.590   2.173  1.00  1.30           C  
ATOM    405  CE1 PHE A  31       9.302  14.016   0.095  1.00  1.30           C  
ATOM    406  CE2 PHE A  31      10.778  13.910   1.979  1.00  1.30           C  
ATOM    407  CZ  PHE A  31      10.221  14.624   0.939  1.00  1.30           C  
ATOM    408  H   PHE A  31       8.698   8.003   1.161  1.00  1.30           H  
ATOM    409  HA  PHE A  31       9.348  10.061  -0.486  1.00  1.30           H  
ATOM    410 1HB  PHE A  31       8.023  10.470   1.451  1.00  1.30           H  
ATOM    411 2HB  PHE A  31       9.404  10.234   2.517  1.00  1.30           H  
ATOM    412  HD1 PHE A  31       8.227  12.240  -0.372  1.00  1.30           H  
ATOM    413  HD2 PHE A  31      10.857  12.016   2.992  1.00  1.30           H  
ATOM    414  HE1 PHE A  31       8.866  14.564  -0.729  1.00  1.30           H  
ATOM    415  HE2 PHE A  31      11.503  14.383   2.640  1.00  1.30           H  
ATOM    416  HZ  PHE A  31      10.510  15.660   0.783  1.00  1.30           H  
ATOM    417  N   SER A  32      12.076   9.622   1.292  1.00  1.26           N  
ATOM    418  CA  SER A  32      13.447  10.128   1.374  1.00  1.26           C  
ATOM    419  C   SER A  32      14.198  10.031   0.030  1.00  1.26           C  
ATOM    420  O   SER A  32      15.234  10.669  -0.148  1.00  1.26           O  
ATOM    421  CB  SER A  32      14.214   9.410   2.465  1.00  1.26           C  
ATOM    422  OG  SER A  32      14.410   8.058   2.147  1.00  1.26           O  
ATOM    423  H   SER A  32      11.781   8.836   1.853  1.00  1.26           H  
ATOM    424  HA  SER A  32      13.395  11.183   1.648  1.00  1.26           H  
ATOM    425 1HB  SER A  32      15.179   9.898   2.608  1.00  1.26           H  
ATOM    426 2HB  SER A  32      13.666   9.492   3.405  1.00  1.26           H  
ATOM    427  HG  SER A  32      14.907   8.051   1.324  1.00  1.26           H  
ATOM    428  N   SER A  33      13.686   9.218  -0.905  1.00  1.18           N  
ATOM    429  CA  SER A  33      14.279   9.072  -2.225  1.00  1.18           C  
ATOM    430  C   SER A  33      13.605   9.967  -3.274  1.00  1.18           C  
ATOM    431  O   SER A  33      13.903   9.848  -4.465  1.00  1.18           O  
ATOM    432  CB  SER A  33      14.229   7.630  -2.677  1.00  1.18           C  
ATOM    433  OG  SER A  33      12.910   7.189  -2.863  1.00  1.18           O  
ATOM    434  H   SER A  33      12.823   8.708  -0.712  1.00  1.18           H  
ATOM    435  HA  SER A  33      15.323   9.365  -2.158  1.00  1.18           H  
ATOM    436 1HB  SER A  33      14.787   7.520  -3.605  1.00  1.18           H  
ATOM    437 2HB  SER A  33      14.715   7.009  -1.928  1.00  1.18           H  
ATOM    438  HG  SER A  33      12.394   7.507  -2.085  1.00  1.18           H  
ATOM    439  N   TYR A  34      12.660  10.819  -2.858  1.00  1.07           N  
ATOM    440  CA  TYR A  34      11.953  11.669  -3.813  1.00  1.07           C  
ATOM    441  C   TYR A  34      12.306  13.148  -3.698  1.00  1.07           C  
ATOM    442  O   TYR A  34      12.461  13.690  -2.598  1.00  1.07           O  
ATOM    443  CB  TYR A  34      10.451  11.540  -3.623  1.00  1.07           C  
ATOM    444  CG  TYR A  34       9.883  10.182  -3.950  1.00  1.07           C  
ATOM    445  CD1 TYR A  34       8.748   9.740  -3.295  1.00  1.07           C  
ATOM    446  CD2 TYR A  34      10.496   9.377  -4.897  1.00  1.07           C  
ATOM    447  CE1 TYR A  34       8.224   8.501  -3.594  1.00  1.07           C  
ATOM    448  CE2 TYR A  34       9.978   8.142  -5.190  1.00  1.07           C  
ATOM    449  CZ  TYR A  34       8.848   7.702  -4.551  1.00  1.07           C  
ATOM    450  OH  TYR A  34       8.328   6.461  -4.860  1.00  1.07           O  
ATOM    451  H   TYR A  34      12.421  10.882  -1.871  1.00  1.07           H  
ATOM    452  HA  TYR A  34      12.208  11.349  -4.822  1.00  1.07           H  
ATOM    453 1HB  TYR A  34      10.202  11.770  -2.585  1.00  1.07           H  
ATOM    454 2HB  TYR A  34       9.954  12.281  -4.246  1.00  1.07           H  
ATOM    455  HD1 TYR A  34       8.270  10.376  -2.553  1.00  1.07           H  
ATOM    456  HD2 TYR A  34      11.392   9.725  -5.412  1.00  1.07           H  
ATOM    457  HE1 TYR A  34       7.328   8.149  -3.089  1.00  1.07           H  
ATOM    458  HE2 TYR A  34      10.460   7.513  -5.932  1.00  1.07           H  
ATOM    459  HH  TYR A  34       7.612   6.254  -4.251  1.00  1.07           H  
ATOM    460  N   ALA A  35      12.410  13.809  -4.846  1.00  0.96           N  
ATOM    461  CA  ALA A  35      12.697  15.238  -4.900  1.00  0.96           C  
ATOM    462  C   ALA A  35      11.436  16.019  -4.614  1.00  0.96           C  
ATOM    463  O   ALA A  35      10.332  15.487  -4.738  1.00  0.96           O  
ATOM    464  CB  ALA A  35      13.283  15.613  -6.231  1.00  0.96           C  
ATOM    465  H   ALA A  35      12.271  13.308  -5.717  1.00  0.96           H  
ATOM    466  HA  ALA A  35      13.426  15.476  -4.124  1.00  0.96           H  
ATOM    467 1HB  ALA A  35      13.504  16.667  -6.225  1.00  0.96           H  
ATOM    468 2HB  ALA A  35      14.183  15.042  -6.355  1.00  0.96           H  
ATOM    469 3HB  ALA A  35      12.583  15.387  -7.030  1.00  0.96           H  
ATOM    470  N   MET A  36      11.581  17.274  -4.203  1.00  0.87           N  
ATOM    471  CA  MET A  36      10.391  18.060  -3.897  1.00  0.87           C  
ATOM    472  C   MET A  36      10.305  19.360  -4.679  1.00  0.87           C  
ATOM    473  O   MET A  36      11.279  20.107  -4.792  1.00  0.87           O  
ATOM    474  CB  MET A  36      10.366  18.374  -2.413  1.00  0.87           C  
ATOM    475  CG  MET A  36       9.134  19.167  -1.920  1.00  0.87           C  
ATOM    476  SD  MET A  36       7.693  18.172  -1.867  1.00  0.87           S  
ATOM    477  CE  MET A  36       8.119  17.302  -0.423  1.00  0.87           C  
ATOM    478  H   MET A  36      12.515  17.682  -4.137  1.00  0.87           H  
ATOM    479  HA  MET A  36       9.510  17.477  -4.150  1.00  0.87           H  
ATOM    480 1HB  MET A  36      10.412  17.442  -1.852  1.00  0.87           H  
ATOM    481 2HB  MET A  36      11.247  18.952  -2.166  1.00  0.87           H  
ATOM    482 1HG  MET A  36       9.302  19.537  -0.933  1.00  0.87           H  
ATOM    483 2HG  MET A  36       8.941  20.024  -2.560  1.00  0.87           H  
ATOM    484 1HE  MET A  36       7.359  16.585  -0.198  1.00  0.87           H  
ATOM    485 2HE  MET A  36       9.055  16.806  -0.595  1.00  0.87           H  
ATOM    486 3HE  MET A  36       8.229  17.997   0.409  1.00  0.87           H  
ATOM    487  N   GLY A  37       9.123  19.648  -5.205  1.00  0.80           N  
ATOM    488  CA  GLY A  37       8.892  20.909  -5.889  1.00  0.80           C  
ATOM    489  C   GLY A  37       7.781  21.695  -5.212  1.00  0.80           C  
ATOM    490  O   GLY A  37       6.896  21.131  -4.569  1.00  0.80           O  
ATOM    491  H   GLY A  37       8.364  18.977  -5.113  1.00  0.80           H  
ATOM    492 1HA  GLY A  37       9.799  21.501  -5.901  1.00  0.80           H  
ATOM    493 2HA  GLY A  37       8.623  20.717  -6.927  1.00  0.80           H  
ATOM    494  N   TRP A  38       7.809  23.004  -5.385  1.00  0.75           N  
ATOM    495  CA  TRP A  38       6.772  23.879  -4.880  1.00  0.75           C  
ATOM    496  C   TRP A  38       6.168  24.644  -6.020  1.00  0.75           C  
ATOM    497  O   TRP A  38       6.882  25.188  -6.880  1.00  0.75           O  
ATOM    498  CB  TRP A  38       7.328  24.841  -3.853  1.00  0.75           C  
ATOM    499  CG  TRP A  38       7.726  24.190  -2.603  1.00  0.75           C  
ATOM    500  CD1 TRP A  38       8.842  23.481  -2.411  1.00  0.75           C  
ATOM    501  CD2 TRP A  38       7.051  24.229  -1.335  1.00  0.75           C  
ATOM    502  NE1 TRP A  38       8.920  23.057  -1.119  1.00  0.75           N  
ATOM    503  CE2 TRP A  38       7.842  23.513  -0.441  1.00  0.75           C  
ATOM    504  CE3 TRP A  38       5.865  24.813  -0.891  1.00  0.75           C  
ATOM    505  CZ2 TRP A  38       7.500  23.367   0.881  1.00  0.75           C  
ATOM    506  CZ3 TRP A  38       5.521  24.661   0.434  1.00  0.75           C  
ATOM    507  CH2 TRP A  38       6.318  23.960   1.301  1.00  0.75           C  
ATOM    508  H   TRP A  38       8.589  23.409  -5.876  1.00  0.75           H  
ATOM    509  HA  TRP A  38       6.002  23.277  -4.417  1.00  0.75           H  
ATOM    510 1HB  TRP A  38       8.200  25.355  -4.267  1.00  0.75           H  
ATOM    511 2HB  TRP A  38       6.575  25.598  -3.628  1.00  0.75           H  
ATOM    512  HD1 TRP A  38       9.569  23.276  -3.188  1.00  0.75           H  
ATOM    513  HE1 TRP A  38       9.666  22.508  -0.733  1.00  0.75           H  
ATOM    514  HE3 TRP A  38       5.229  25.375  -1.576  1.00  0.75           H  
ATOM    515  HZ2 TRP A  38       8.120  22.812   1.580  1.00  0.75           H  
ATOM    516  HZ3 TRP A  38       4.592  25.112   0.778  1.00  0.75           H  
ATOM    517  HH2 TRP A  38       6.005  23.866   2.341  1.00  0.75           H  
ATOM    518  N   PHE A  39       4.852  24.716  -5.973  1.00  0.73           N  
ATOM    519  CA  PHE A  39       4.039  25.361  -6.974  1.00  0.73           C  
ATOM    520  C   PHE A  39       3.115  26.387  -6.339  1.00  0.73           C  
ATOM    521  O   PHE A  39       2.772  26.294  -5.159  1.00  0.73           O  
ATOM    522  CB  PHE A  39       3.271  24.281  -7.715  1.00  0.73           C  
ATOM    523  CG  PHE A  39       4.199  23.315  -8.408  1.00  0.73           C  
ATOM    524  CD1 PHE A  39       4.770  22.242  -7.715  1.00  0.73           C  
ATOM    525  CD2 PHE A  39       4.499  23.466  -9.742  1.00  0.73           C  
ATOM    526  CE1 PHE A  39       5.640  21.382  -8.349  1.00  0.73           C  
ATOM    527  CE2 PHE A  39       5.356  22.595 -10.374  1.00  0.73           C  
ATOM    528  CZ  PHE A  39       5.933  21.559  -9.670  1.00  0.73           C  
ATOM    529  H   PHE A  39       4.382  24.233  -5.207  1.00  0.73           H  
ATOM    530  HA  PHE A  39       4.696  25.873  -7.672  1.00  0.73           H  
ATOM    531 1HB  PHE A  39       2.628  23.731  -7.028  1.00  0.73           H  
ATOM    532 2HB  PHE A  39       2.673  24.751  -8.453  1.00  0.73           H  
ATOM    533  HD1 PHE A  39       4.538  22.097  -6.651  1.00  0.73           H  
ATOM    534  HD2 PHE A  39       4.052  24.293 -10.297  1.00  0.73           H  
ATOM    535  HE1 PHE A  39       6.094  20.563  -7.799  1.00  0.73           H  
ATOM    536  HE2 PHE A  39       5.590  22.728 -11.430  1.00  0.73           H  
ATOM    537  HZ  PHE A  39       6.621  20.880 -10.170  1.00  0.73           H  
ATOM    538  N   ARG A  40       2.714  27.376  -7.118  1.00  0.75           N  
ATOM    539  CA  ARG A  40       1.881  28.460  -6.624  1.00  0.75           C  
ATOM    540  C   ARG A  40       0.668  28.784  -7.481  1.00  0.75           C  
ATOM    541  O   ARG A  40       0.753  28.854  -8.710  1.00  0.75           O  
ATOM    542  CB  ARG A  40       2.754  29.679  -6.510  1.00  0.75           C  
ATOM    543  CG  ARG A  40       2.140  30.842  -6.020  1.00  0.75           C  
ATOM    544  CD  ARG A  40       3.119  31.920  -5.835  1.00  0.75           C  
ATOM    545  NE  ARG A  40       3.693  32.429  -7.032  1.00  0.75           N  
ATOM    546  CZ  ARG A  40       4.581  33.433  -6.999  1.00  0.75           C  
ATOM    547  NH1 ARG A  40       4.899  33.940  -5.824  1.00  0.75           N  
ATOM    548  NH2 ARG A  40       5.116  33.915  -8.110  1.00  0.75           N  
ATOM    549  H   ARG A  40       3.039  27.395  -8.078  1.00  0.75           H  
ATOM    550  HA  ARG A  40       1.527  28.192  -5.631  1.00  0.75           H  
ATOM    551 1HB  ARG A  40       3.544  29.457  -5.813  1.00  0.75           H  
ATOM    552 2HB  ARG A  40       3.208  29.905  -7.476  1.00  0.75           H  
ATOM    553 1HG  ARG A  40       1.354  31.177  -6.695  1.00  0.75           H  
ATOM    554 2HG  ARG A  40       1.725  30.577  -5.053  1.00  0.75           H  
ATOM    555 1HD  ARG A  40       2.667  32.754  -5.294  1.00  0.75           H  
ATOM    556 2HD  ARG A  40       3.930  31.531  -5.277  1.00  0.75           H  
ATOM    557  HE  ARG A  40       3.430  32.026  -7.923  1.00  0.75           H  
ATOM    558 1HH1 ARG A  40       4.495  33.566  -4.959  1.00  0.75           H  
ATOM    559 2HH1 ARG A  40       5.530  34.741  -5.741  1.00  0.75           H  
ATOM    560 1HH2 ARG A  40       4.865  33.523  -9.006  1.00  0.75           H  
ATOM    561 2HH2 ARG A  40       5.779  34.679  -8.057  1.00  0.75           H  
ATOM    562  N   GLN A  41      -0.480  28.984  -6.833  1.00  0.80           N  
ATOM    563  CA  GLN A  41      -1.675  29.313  -7.590  1.00  0.80           C  
ATOM    564  C   GLN A  41      -2.455  30.474  -7.006  1.00  0.80           C  
ATOM    565  O   GLN A  41      -2.914  30.435  -5.858  1.00  0.80           O  
ATOM    566  CB  GLN A  41      -2.596  28.107  -7.648  1.00  0.80           C  
ATOM    567  CG  GLN A  41      -3.747  28.293  -8.562  1.00  0.80           C  
ATOM    568  CD  GLN A  41      -4.627  27.090  -8.686  1.00  0.80           C  
ATOM    569  OE1 GLN A  41      -4.184  25.934  -8.509  1.00  0.80           O  
ATOM    570  NE2 GLN A  41      -5.893  27.335  -9.013  1.00  0.80           N  
ATOM    571  H   GLN A  41      -0.522  28.879  -5.820  1.00  0.80           H  
ATOM    572  HA  GLN A  41      -1.387  29.588  -8.607  1.00  0.80           H  
ATOM    573 1HB  GLN A  41      -2.053  27.272  -7.982  1.00  0.80           H  
ATOM    574 2HB  GLN A  41      -2.977  27.888  -6.652  1.00  0.80           H  
ATOM    575 1HG  GLN A  41      -4.348  29.143  -8.241  1.00  0.80           H  
ATOM    576 2HG  GLN A  41      -3.327  28.489  -9.538  1.00  0.80           H  
ATOM    577 1HE2 GLN A  41      -6.541  26.584  -9.126  1.00  0.80           H  
ATOM    578 2HE2 GLN A  41      -6.197  28.286  -9.160  1.00  0.80           H  
ATOM    579  N   ALA A  42      -2.578  31.532  -7.785  1.00  0.86           N  
ATOM    580  CA  ALA A  42      -3.331  32.692  -7.358  1.00  0.86           C  
ATOM    581  C   ALA A  42      -4.804  32.397  -7.642  1.00  0.86           C  
ATOM    582  O   ALA A  42      -5.087  31.630  -8.557  1.00  0.86           O  
ATOM    583  CB  ALA A  42      -2.854  33.941  -8.072  1.00  0.86           C  
ATOM    584  H   ALA A  42      -2.159  31.517  -8.709  1.00  0.86           H  
ATOM    585  HA  ALA A  42      -3.177  32.820  -6.293  1.00  0.86           H  
ATOM    586 1HB  ALA A  42      -3.416  34.805  -7.741  1.00  0.86           H  
ATOM    587 2HB  ALA A  42      -1.795  34.101  -7.851  1.00  0.86           H  
ATOM    588 3HB  ALA A  42      -2.985  33.823  -9.138  1.00  0.86           H  
ATOM    589  N   PRO A  43      -5.770  32.992  -6.936  1.00  0.94           N  
ATOM    590  CA  PRO A  43      -7.196  32.842  -7.201  1.00  0.94           C  
ATOM    591  C   PRO A  43      -7.586  33.073  -8.670  1.00  0.94           C  
ATOM    592  O   PRO A  43      -8.552  32.487  -9.157  1.00  0.94           O  
ATOM    593  CB  PRO A  43      -7.793  33.929  -6.302  1.00  0.94           C  
ATOM    594  CG  PRO A  43      -6.821  34.030  -5.140  1.00  0.94           C  
ATOM    595  CD  PRO A  43      -5.452  33.839  -5.759  1.00  0.94           C  
ATOM    596  HA  PRO A  43      -7.516  31.843  -6.873  1.00  0.94           H  
ATOM    597 1HB  PRO A  43      -7.891  34.870  -6.864  1.00  0.94           H  
ATOM    598 2HB  PRO A  43      -8.805  33.638  -5.988  1.00  0.94           H  
ATOM    599 1HG  PRO A  43      -6.929  35.005  -4.640  1.00  0.94           H  
ATOM    600 2HG  PRO A  43      -7.055  33.261  -4.388  1.00  0.94           H  
ATOM    601 1HD  PRO A  43      -5.024  34.803  -6.057  1.00  0.94           H  
ATOM    602 2HD  PRO A  43      -4.829  33.305  -5.031  1.00  0.94           H  
ATOM    603  N   GLY A  44      -6.844  33.940  -9.365  1.00  0.99           N  
ATOM    604  CA  GLY A  44      -7.110  34.267 -10.762  1.00  0.99           C  
ATOM    605  C   GLY A  44      -6.120  33.657 -11.769  1.00  0.99           C  
ATOM    606  O   GLY A  44      -6.040  34.134 -12.903  1.00  0.99           O  
ATOM    607  H   GLY A  44      -6.065  34.391  -8.916  1.00  0.99           H  
ATOM    608 1HA  GLY A  44      -8.119  33.941 -11.016  1.00  0.99           H  
ATOM    609 2HA  GLY A  44      -7.104  35.350 -10.873  1.00  0.99           H  
ATOM    610  N   LYS A  45      -5.342  32.644 -11.373  1.00  1.01           N  
ATOM    611  CA  LYS A  45      -4.311  32.113 -12.277  1.00  1.01           C  
ATOM    612  C   LYS A  45      -4.047  30.609 -12.117  1.00  1.01           C  
ATOM    613  O   LYS A  45      -4.292  30.023 -11.070  1.00  1.01           O  
ATOM    614  CB  LYS A  45      -2.996  32.885 -12.097  1.00  1.01           C  
ATOM    615  CG  LYS A  45      -1.898  32.541 -13.105  1.00  1.01           C  
ATOM    616  CD  LYS A  45      -0.651  33.335 -12.904  1.00  1.01           C  
ATOM    617  CE  LYS A  45       0.362  32.945 -13.963  1.00  1.01           C  
ATOM    618  NZ  LYS A  45       1.686  33.515 -13.700  1.00  1.01           N  
ATOM    619  H   LYS A  45      -5.433  32.257 -10.433  1.00  1.01           H  
ATOM    620  HA  LYS A  45      -4.653  32.264 -13.302  1.00  1.01           H  
ATOM    621 1HB  LYS A  45      -3.185  33.956 -12.149  1.00  1.01           H  
ATOM    622 2HB  LYS A  45      -2.594  32.665 -11.114  1.00  1.01           H  
ATOM    623 1HG  LYS A  45      -1.577  31.517 -12.979  1.00  1.01           H  
ATOM    624 2HG  LYS A  45      -2.261  32.676 -14.122  1.00  1.01           H  
ATOM    625 1HD  LYS A  45      -0.866  34.401 -12.973  1.00  1.01           H  
ATOM    626 2HD  LYS A  45      -0.228  33.118 -11.922  1.00  1.01           H  
ATOM    627 1HE  LYS A  45       0.444  31.857 -13.992  1.00  1.01           H  
ATOM    628 2HE  LYS A  45       0.015  33.297 -14.930  1.00  1.01           H  
ATOM    629 1HZ  LYS A  45       2.321  33.209 -14.417  1.00  1.01           H  
ATOM    630 2HZ  LYS A  45       1.654  34.513 -13.670  1.00  1.01           H  
ATOM    631 3HZ  LYS A  45       2.010  33.139 -12.794  1.00  1.01           H  
ATOM    632  N   GLU A  46      -3.579  29.983 -13.197  1.00  0.99           N  
ATOM    633  CA  GLU A  46      -3.179  28.574 -13.216  1.00  0.99           C  
ATOM    634  C   GLU A  46      -1.980  28.324 -12.290  1.00  0.99           C  
ATOM    635  O   GLU A  46      -1.398  29.262 -11.751  1.00  0.99           O  
ATOM    636  CB  GLU A  46      -2.828  28.142 -14.643  1.00  0.99           C  
ATOM    637  CG  GLU A  46      -4.000  28.157 -15.611  1.00  0.99           C  
ATOM    638  CD  GLU A  46      -5.033  27.100 -15.303  1.00  0.99           C  
ATOM    639  OE1 GLU A  46      -4.666  25.956 -15.157  1.00  0.99           O  
ATOM    640  OE2 GLU A  46      -6.187  27.441 -15.209  1.00  0.99           O  
ATOM    641  H   GLU A  46      -3.453  30.523 -14.041  1.00  0.99           H  
ATOM    642  HA  GLU A  46      -4.015  27.972 -12.859  1.00  0.99           H  
ATOM    643 1HB  GLU A  46      -2.055  28.804 -15.038  1.00  0.99           H  
ATOM    644 2HB  GLU A  46      -2.417  27.134 -14.630  1.00  0.99           H  
ATOM    645 1HG  GLU A  46      -4.475  29.137 -15.571  1.00  0.99           H  
ATOM    646 2HG  GLU A  46      -3.625  28.007 -16.623  1.00  0.99           H  
ATOM    647  N   ARG A  47      -1.656  27.052 -12.072  1.00  0.93           N  
ATOM    648  CA  ARG A  47      -0.571  26.642 -11.168  1.00  0.93           C  
ATOM    649  C   ARG A  47       0.850  26.820 -11.755  1.00  0.93           C  
ATOM    650  O   ARG A  47       1.202  26.151 -12.729  1.00  0.93           O  
ATOM    651  CB  ARG A  47      -0.766  25.163 -10.847  1.00  0.93           C  
ATOM    652  CG  ARG A  47       0.127  24.571  -9.792  1.00  0.93           C  
ATOM    653  CD  ARG A  47      -0.280  25.034  -8.440  1.00  0.93           C  
ATOM    654  NE  ARG A  47      -1.672  24.647  -8.154  1.00  0.93           N  
ATOM    655  CZ  ARG A  47      -2.079  23.490  -7.614  1.00  0.93           C  
ATOM    656  NH1 ARG A  47      -1.215  22.581  -7.240  1.00  0.93           N  
ATOM    657  NH2 ARG A  47      -3.370  23.309  -7.465  1.00  0.93           N  
ATOM    658  H   ARG A  47      -2.187  26.337 -12.551  1.00  0.93           H  
ATOM    659  HA  ARG A  47      -0.647  27.232 -10.253  1.00  0.93           H  
ATOM    660 1HB  ARG A  47      -1.794  25.010 -10.517  1.00  0.93           H  
ATOM    661 2HB  ARG A  47      -0.626  24.580 -11.755  1.00  0.93           H  
ATOM    662 1HG  ARG A  47       0.082  23.485  -9.823  1.00  0.93           H  
ATOM    663 2HG  ARG A  47       1.138  24.904  -9.998  1.00  0.93           H  
ATOM    664 1HD  ARG A  47       0.352  24.588  -7.679  1.00  0.93           H  
ATOM    665 2HD  ARG A  47      -0.190  26.110  -8.390  1.00  0.93           H  
ATOM    666  HE  ARG A  47      -2.423  25.300  -8.402  1.00  0.93           H  
ATOM    667 1HH1 ARG A  47      -0.232  22.773  -7.345  1.00  0.93           H  
ATOM    668 2HH1 ARG A  47      -1.540  21.722  -6.820  1.00  0.93           H  
ATOM    669 1HH2 ARG A  47      -3.994  24.068  -7.776  1.00  0.93           H  
ATOM    670 2HH2 ARG A  47      -3.733  22.463  -7.056  1.00  0.93           H  
ATOM    671  N   ASP A  48       1.656  27.711 -11.155  1.00  0.86           N  
ATOM    672  CA  ASP A  48       3.031  27.985 -11.607  1.00  0.86           C  
ATOM    673  C   ASP A  48       4.115  27.320 -10.763  1.00  0.86           C  
ATOM    674  O   ASP A  48       4.002  27.218  -9.547  1.00  0.86           O  
ATOM    675  CB  ASP A  48       3.365  29.487 -11.592  1.00  0.86           C  
ATOM    676  CG  ASP A  48       2.699  30.349 -12.666  1.00  0.86           C  
ATOM    677  OD1 ASP A  48       2.439  29.858 -13.738  1.00  0.86           O  
ATOM    678  OD2 ASP A  48       2.519  31.545 -12.426  1.00  0.86           O  
ATOM    679  H   ASP A  48       1.298  28.221 -10.350  1.00  0.86           H  
ATOM    680  HA  ASP A  48       3.127  27.619 -12.629  1.00  0.86           H  
ATOM    681 1HB  ASP A  48       3.074  29.890 -10.619  1.00  0.86           H  
ATOM    682 2HB  ASP A  48       4.451  29.607 -11.671  1.00  0.86           H  
ATOM    683  N   PHE A  49       5.207  26.920 -11.396  1.00  0.79           N  
ATOM    684  CA  PHE A  49       6.378  26.441 -10.655  1.00  0.79           C  
ATOM    685  C   PHE A  49       7.085  27.570  -9.924  1.00  0.79           C  
ATOM    686  O   PHE A  49       7.284  28.642 -10.489  1.00  0.79           O  
ATOM    687  CB  PHE A  49       7.370  25.740 -11.581  1.00  0.79           C  
ATOM    688  CG  PHE A  49       8.654  25.278 -10.897  1.00  0.79           C  
ATOM    689  CD1 PHE A  49       8.690  24.153 -10.092  1.00  0.79           C  
ATOM    690  CD2 PHE A  49       9.841  25.988 -11.088  1.00  0.79           C  
ATOM    691  CE1 PHE A  49       9.863  23.744  -9.504  1.00  0.79           C  
ATOM    692  CE2 PHE A  49      11.009  25.583 -10.496  1.00  0.79           C  
ATOM    693  CZ  PHE A  49      11.020  24.459  -9.712  1.00  0.79           C  
ATOM    694  H   PHE A  49       5.244  26.980 -12.405  1.00  0.79           H  
ATOM    695  HA  PHE A  49       6.050  25.729  -9.902  1.00  0.79           H  
ATOM    696 1HB  PHE A  49       6.895  24.871 -12.028  1.00  0.79           H  
ATOM    697 2HB  PHE A  49       7.644  26.415 -12.390  1.00  0.79           H  
ATOM    698  HD1 PHE A  49       7.793  23.597  -9.925  1.00  0.79           H  
ATOM    699  HD2 PHE A  49       9.833  26.875 -11.718  1.00  0.79           H  
ATOM    700  HE1 PHE A  49       9.875  22.855  -8.872  1.00  0.79           H  
ATOM    701  HE2 PHE A  49      11.928  26.146 -10.653  1.00  0.79           H  
ATOM    702  HZ  PHE A  49      11.948  24.139  -9.247  1.00  0.79           H  
ATOM    703  N   VAL A  50       7.471  27.326  -8.675  1.00  0.76           N  
ATOM    704  CA  VAL A  50       8.260  28.280  -7.906  1.00  0.76           C  
ATOM    705  C   VAL A  50       9.684  27.775  -7.694  1.00  0.76           C  
ATOM    706  O   VAL A  50      10.656  28.429  -8.087  1.00  0.76           O  
ATOM    707  CB  VAL A  50       7.598  28.517  -6.523  1.00  0.76           C  
ATOM    708  CG1 VAL A  50       8.439  29.448  -5.632  1.00  0.76           C  
ATOM    709  CG2 VAL A  50       6.239  29.116  -6.721  1.00  0.76           C  
ATOM    710  H   VAL A  50       7.225  26.442  -8.233  1.00  0.76           H  
ATOM    711  HA  VAL A  50       8.299  29.224  -8.452  1.00  0.76           H  
ATOM    712  HB  VAL A  50       7.507  27.563  -6.007  1.00  0.76           H  
ATOM    713 1HG1 VAL A  50       7.937  29.571  -4.679  1.00  0.76           H  
ATOM    714 2HG1 VAL A  50       9.420  29.014  -5.467  1.00  0.76           H  
ATOM    715 3HG1 VAL A  50       8.550  30.405  -6.089  1.00  0.76           H  
ATOM    716 1HG2 VAL A  50       5.783  29.259  -5.748  1.00  0.76           H  
ATOM    717 2HG2 VAL A  50       6.332  30.077  -7.230  1.00  0.76           H  
ATOM    718 3HG2 VAL A  50       5.626  28.441  -7.323  1.00  0.76           H  
ATOM    719  N   ALA A  51       9.818  26.614  -7.058  1.00  0.75           N  
ATOM    720  CA  ALA A  51      11.160  26.132  -6.720  1.00  0.75           C  
ATOM    721  C   ALA A  51      11.192  24.650  -6.401  1.00  0.75           C  
ATOM    722  O   ALA A  51      10.175  24.060  -6.062  1.00  0.75           O  
ATOM    723  CB  ALA A  51      11.710  26.902  -5.544  1.00  0.75           C  
ATOM    724  H   ALA A  51       8.982  26.084  -6.817  1.00  0.75           H  
ATOM    725  HA  ALA A  51      11.796  26.300  -7.580  1.00  0.75           H  
ATOM    726 1HB  ALA A  51      12.725  26.554  -5.333  1.00  0.75           H  
ATOM    727 2HB  ALA A  51      11.726  27.958  -5.774  1.00  0.75           H  
ATOM    728 3HB  ALA A  51      11.080  26.731  -4.674  1.00  0.75           H  
ATOM    729  N   GLY A  52      12.370  24.045  -6.445  1.00  0.77           N  
ATOM    730  CA  GLY A  52      12.463  22.651  -6.041  1.00  0.77           C  
ATOM    731  C   GLY A  52      13.856  22.216  -5.617  1.00  0.77           C  
ATOM    732  O   GLY A  52      14.856  22.902  -5.859  1.00  0.77           O  
ATOM    733  H   GLY A  52      13.180  24.556  -6.782  1.00  0.77           H  
ATOM    734 1HA  GLY A  52      11.775  22.480  -5.217  1.00  0.77           H  
ATOM    735 2HA  GLY A  52      12.125  22.018  -6.861  1.00  0.77           H  
ATOM    736  N   ILE A  53      13.907  21.047  -4.988  1.00  0.81           N  
ATOM    737  CA  ILE A  53      15.135  20.515  -4.421  1.00  0.81           C  
ATOM    738  C   ILE A  53      15.319  19.020  -4.595  1.00  0.81           C  
ATOM    739  O   ILE A  53      14.376  18.227  -4.486  1.00  0.81           O  
ATOM    740  CB  ILE A  53      15.176  20.880  -2.935  1.00  0.81           C  
ATOM    741  CG1 ILE A  53      16.497  20.517  -2.297  1.00  0.81           C  
ATOM    742  CG2 ILE A  53      14.042  20.170  -2.209  1.00  0.81           C  
ATOM    743  CD1 ILE A  53      16.689  21.234  -1.012  1.00  0.81           C  
ATOM    744  H   ILE A  53      13.032  20.545  -4.861  1.00  0.81           H  
ATOM    745  HA  ILE A  53      15.975  21.000  -4.913  1.00  0.81           H  
ATOM    746  HB  ILE A  53      15.050  21.948  -2.830  1.00  0.81           H  
ATOM    747 1HG1 ILE A  53      16.507  19.446  -2.091  1.00  0.81           H  
ATOM    748 2HG1 ILE A  53      17.322  20.744  -2.965  1.00  0.81           H  
ATOM    749 1HG2 ILE A  53      14.052  20.445  -1.158  1.00  0.81           H  
ATOM    750 2HG2 ILE A  53      13.091  20.464  -2.653  1.00  0.81           H  
ATOM    751 3HG2 ILE A  53      14.172  19.092  -2.303  1.00  0.81           H  
ATOM    752 1HD1 ILE A  53      17.632  20.936  -0.559  1.00  0.81           H  
ATOM    753 2HD1 ILE A  53      16.696  22.307  -1.196  1.00  0.81           H  
ATOM    754 3HD1 ILE A  53      15.882  20.999  -0.368  1.00  0.81           H  
ATOM    755  N   SER A  54      16.569  18.641  -4.816  1.00  0.86           N  
ATOM    756  CA  SER A  54      16.962  17.256  -4.985  1.00  0.86           C  
ATOM    757  C   SER A  54      16.720  16.421  -3.733  1.00  0.86           C  
ATOM    758  O   SER A  54      16.789  16.927  -2.614  1.00  0.86           O  
ATOM    759  CB  SER A  54      18.432  17.240  -5.344  1.00  0.86           C  
ATOM    760  OG  SER A  54      19.209  17.754  -4.269  1.00  0.86           O  
ATOM    761  H   SER A  54      17.290  19.363  -4.895  1.00  0.86           H  
ATOM    762  HA  SER A  54      16.380  16.832  -5.801  1.00  0.86           H  
ATOM    763 1HB  SER A  54      18.737  16.218  -5.559  1.00  0.86           H  
ATOM    764 2HB  SER A  54      18.610  17.831  -6.234  1.00  0.86           H  
ATOM    765  HG  SER A  54      19.272  18.723  -4.434  1.00  0.86           H  
ATOM    766  N   LEU A  55      16.574  15.104  -3.916  1.00  0.92           N  
ATOM    767  CA  LEU A  55      16.299  14.180  -2.807  1.00  0.92           C  
ATOM    768  C   LEU A  55      17.424  14.098  -1.773  1.00  0.92           C  
ATOM    769  O   LEU A  55      17.189  13.809  -0.594  1.00  0.92           O  
ATOM    770  CB  LEU A  55      16.045  12.777  -3.394  1.00  0.92           C  
ATOM    771  CG  LEU A  55      17.279  12.060  -4.021  1.00  0.92           C  
ATOM    772  CD1 LEU A  55      17.982  11.195  -2.961  1.00  0.92           C  
ATOM    773  CD2 LEU A  55      16.840  11.227  -5.193  1.00  0.92           C  
ATOM    774  H   LEU A  55      16.587  14.743  -4.856  1.00  0.92           H  
ATOM    775  HA  LEU A  55      15.398  14.513  -2.318  1.00  0.92           H  
ATOM    776 1HB  LEU A  55      15.661  12.141  -2.594  1.00  0.92           H  
ATOM    777 2HB  LEU A  55      15.279  12.852  -4.161  1.00  0.92           H  
ATOM    778  HG  LEU A  55      17.984  12.807  -4.372  1.00  0.92           H  
ATOM    779 1HD1 LEU A  55      18.848  10.713  -3.407  1.00  0.92           H  
ATOM    780 2HD1 LEU A  55      18.301  11.792  -2.124  1.00  0.92           H  
ATOM    781 3HD1 LEU A  55      17.296  10.441  -2.604  1.00  0.92           H  
ATOM    782 1HD2 LEU A  55      17.708  10.744  -5.640  1.00  0.92           H  
ATOM    783 2HD2 LEU A  55      16.154  10.474  -4.859  1.00  0.92           H  
ATOM    784 3HD2 LEU A  55      16.354  11.860  -5.935  1.00  0.92           H  
ATOM    785  N   SER A  56      18.637  14.387  -2.224  1.00  0.96           N  
ATOM    786  CA  SER A  56      19.830  14.334  -1.403  1.00  0.96           C  
ATOM    787  C   SER A  56      20.154  15.659  -0.740  1.00  0.96           C  
ATOM    788  O   SER A  56      21.051  15.737   0.100  1.00  0.96           O  
ATOM    789  CB  SER A  56      20.993  13.933  -2.272  1.00  0.96           C  
ATOM    790  OG  SER A  56      21.263  14.935  -3.221  1.00  0.96           O  
ATOM    791  H   SER A  56      18.728  14.633  -3.197  1.00  0.96           H  
ATOM    792  HA  SER A  56      19.678  13.586  -0.624  1.00  0.96           H  
ATOM    793 1HB  SER A  56      21.875  13.754  -1.658  1.00  0.96           H  
ATOM    794 2HB  SER A  56      20.752  13.003  -2.783  1.00  0.96           H  
ATOM    795  HG  SER A  56      21.825  14.516  -3.886  1.00  0.96           H  
ATOM    796  N   GLY A  57      19.498  16.725  -1.192  1.00  0.98           N  
ATOM    797  CA  GLY A  57      19.816  18.065  -0.737  1.00  0.98           C  
ATOM    798  C   GLY A  57      21.030  18.644  -1.484  1.00  0.98           C  
ATOM    799  O   GLY A  57      21.454  19.765  -1.198  1.00  0.98           O  
ATOM    800  H   GLY A  57      18.727  16.620  -1.849  1.00  0.98           H  
ATOM    801 1HA  GLY A  57      18.948  18.706  -0.897  1.00  0.98           H  
ATOM    802 2HA  GLY A  57      20.011  18.050   0.334  1.00  0.98           H  
ATOM    803  N   ALA A  58      21.583  17.891  -2.459  1.00  0.97           N  
ATOM    804  CA  ALA A  58      22.765  18.310  -3.220  1.00  0.97           C  
ATOM    805  C   ALA A  58      22.563  19.626  -3.964  1.00  0.97           C  
ATOM    806  O   ALA A  58      23.514  20.393  -4.125  1.00  0.97           O  
ATOM    807  CB  ALA A  58      23.159  17.235  -4.216  1.00  0.97           C  
ATOM    808  H   ALA A  58      21.211  16.963  -2.659  1.00  0.97           H  
ATOM    809  HA  ALA A  58      23.582  18.450  -2.513  1.00  0.97           H  
ATOM    810 1HB  ALA A  58      24.058  17.545  -4.747  1.00  0.97           H  
ATOM    811 2HB  ALA A  58      23.355  16.308  -3.685  1.00  0.97           H  
ATOM    812 3HB  ALA A  58      22.347  17.088  -4.927  1.00  0.97           H  
ATOM    813  N   GLY A  59      21.343  19.909  -4.420  1.00  0.94           N  
ATOM    814  CA  GLY A  59      21.151  21.173  -5.119  1.00  0.94           C  
ATOM    815  C   GLY A  59      19.695  21.531  -5.334  1.00  0.94           C  
ATOM    816  O   GLY A  59      18.793  20.709  -5.103  1.00  0.94           O  
ATOM    817  H   GLY A  59      20.581  19.246  -4.297  1.00  0.94           H  
ATOM    818 1HA  GLY A  59      21.633  21.968  -4.551  1.00  0.94           H  
ATOM    819 2HA  GLY A  59      21.658  21.128  -6.082  1.00  0.94           H  
ATOM    820  N   THR A  60      19.492  22.782  -5.779  1.00  0.90           N  
ATOM    821  CA  THR A  60      18.167  23.358  -5.988  1.00  0.90           C  
ATOM    822  C   THR A  60      17.955  24.001  -7.363  1.00  0.90           C  
ATOM    823  O   THR A  60      18.909  24.272  -8.098  1.00  0.90           O  
ATOM    824  CB  THR A  60      17.870  24.399  -4.883  1.00  0.90           C  
ATOM    825  OG1 THR A  60      18.794  25.484  -4.935  1.00  0.90           O  
ATOM    826  CG2 THR A  60      17.963  23.767  -3.534  1.00  0.90           C  
ATOM    827  H   THR A  60      20.299  23.364  -5.960  1.00  0.90           H  
ATOM    828  HA  THR A  60      17.437  22.560  -5.891  1.00  0.90           H  
ATOM    829  HB  THR A  60      16.863  24.788  -5.028  1.00  0.90           H  
ATOM    830  HG1 THR A  60      18.422  26.211  -4.385  1.00  0.90           H  
ATOM    831 1HG2 THR A  60      17.739  24.508  -2.770  1.00  0.90           H  
ATOM    832 2HG2 THR A  60      17.248  22.974  -3.492  1.00  0.90           H  
ATOM    833 3HG2 THR A  60      18.957  23.379  -3.360  1.00  0.90           H  
ATOM    834  N   TYR A  61      16.679  24.267  -7.667  1.00  0.86           N  
ATOM    835  CA  TYR A  61      16.223  24.885  -8.912  1.00  0.86           C  
ATOM    836  C   TYR A  61      15.078  25.864  -8.678  1.00  0.86           C  
ATOM    837  O   TYR A  61      14.156  25.600  -7.906  1.00  0.86           O  
ATOM    838  CB  TYR A  61      15.831  23.791  -9.914  1.00  0.86           C  
ATOM    839  CG  TYR A  61      15.208  24.272 -11.203  1.00  0.86           C  
ATOM    840  CD1 TYR A  61      15.929  25.038 -12.101  1.00  0.86           C  
ATOM    841  CD2 TYR A  61      13.915  23.893 -11.503  1.00  0.86           C  
ATOM    842  CE1 TYR A  61      15.335  25.449 -13.280  1.00  0.86           C  
ATOM    843  CE2 TYR A  61      13.323  24.295 -12.679  1.00  0.86           C  
ATOM    844  CZ  TYR A  61      14.025  25.076 -13.564  1.00  0.86           C  
ATOM    845  OH  TYR A  61      13.438  25.484 -14.740  1.00  0.86           O  
ATOM    846  H   TYR A  61      15.982  23.978  -6.985  1.00  0.86           H  
ATOM    847  HA  TYR A  61      17.052  25.453  -9.334  1.00  0.86           H  
ATOM    848 1HB  TYR A  61      16.713  23.195 -10.161  1.00  0.86           H  
ATOM    849 2HB  TYR A  61      15.115  23.123  -9.438  1.00  0.86           H  
ATOM    850  HD1 TYR A  61      16.956  25.325 -11.875  1.00  0.86           H  
ATOM    851  HD2 TYR A  61      13.363  23.271 -10.807  1.00  0.86           H  
ATOM    852  HE1 TYR A  61      15.896  26.062 -13.985  1.00  0.86           H  
ATOM    853  HE2 TYR A  61      12.298  23.990 -12.903  1.00  0.86           H  
ATOM    854  HH  TYR A  61      14.045  26.057 -15.216  1.00  0.86           H  
ATOM    855  N   TYR A  62      15.162  27.027  -9.317  1.00  0.83           N  
ATOM    856  CA  TYR A  62      14.150  28.065  -9.138  1.00  0.83           C  
ATOM    857  C   TYR A  62      13.675  28.634 -10.459  1.00  0.83           C  
ATOM    858  O   TYR A  62      14.422  28.640 -11.438  1.00  0.83           O  
ATOM    859  CB  TYR A  62      14.742  29.216  -8.336  1.00  0.83           C  
ATOM    860  CG  TYR A  62      15.304  28.816  -7.018  1.00  0.83           C  
ATOM    861  CD1 TYR A  62      16.605  28.383  -6.992  1.00  0.83           C  
ATOM    862  CD2 TYR A  62      14.564  28.865  -5.855  1.00  0.83           C  
ATOM    863  CE1 TYR A  62      17.177  27.983  -5.834  1.00  0.83           C  
ATOM    864  CE2 TYR A  62      15.135  28.448  -4.665  1.00  0.83           C  
ATOM    865  CZ  TYR A  62      16.453  28.001  -4.657  1.00  0.83           C  
ATOM    866  OH  TYR A  62      17.065  27.550  -3.495  1.00  0.83           O  
ATOM    867  H   TYR A  62      15.940  27.193  -9.940  1.00  0.83           H  
ATOM    868  HA  TYR A  62      13.288  27.648  -8.626  1.00  0.83           H  
ATOM    869 1HB  TYR A  62      15.535  29.643  -8.911  1.00  0.83           H  
ATOM    870 2HB  TYR A  62      13.995  29.987  -8.180  1.00  0.83           H  
ATOM    871  HD1 TYR A  62      17.184  28.355  -7.917  1.00  0.83           H  
ATOM    872  HD2 TYR A  62      13.539  29.220  -5.878  1.00  0.83           H  
ATOM    873  HE1 TYR A  62      18.207  27.642  -5.848  1.00  0.83           H  
ATOM    874  HE2 TYR A  62      14.550  28.474  -3.749  1.00  0.83           H  
ATOM    875  HH  TYR A  62      16.410  27.455  -2.818  1.00  0.83           H  
ATOM    876  N   GLN A  63      12.455  29.157 -10.468  1.00  0.80           N  
ATOM    877  CA  GLN A  63      11.961  29.927 -11.609  1.00  0.80           C  
ATOM    878  C   GLN A  63      12.705  31.277 -11.647  1.00  0.80           C  
ATOM    879  O   GLN A  63      12.910  31.910 -10.607  1.00  0.80           O  
ATOM    880  CB  GLN A  63      10.441  30.168 -11.533  1.00  0.80           C  
ATOM    881  CG  GLN A  63       9.858  30.821 -12.783  1.00  0.80           C  
ATOM    882  CD  GLN A  63       8.372  31.089 -12.707  1.00  0.80           C  
ATOM    883  OE1 GLN A  63       7.878  31.700 -11.753  1.00  0.80           O  
ATOM    884  NE2 GLN A  63       7.649  30.641 -13.726  1.00  0.80           N  
ATOM    885  H   GLN A  63      11.860  29.041  -9.641  1.00  0.80           H  
ATOM    886  HA  GLN A  63      12.186  29.383 -12.526  1.00  0.80           H  
ATOM    887 1HB  GLN A  63       9.923  29.222 -11.365  1.00  0.80           H  
ATOM    888 2HB  GLN A  63      10.205  30.809 -10.694  1.00  0.80           H  
ATOM    889 1HG  GLN A  63      10.339  31.760 -12.961  1.00  0.80           H  
ATOM    890 2HG  GLN A  63      10.033  30.154 -13.627  1.00  0.80           H  
ATOM    891 1HE2 GLN A  63       6.659  30.794 -13.745  1.00  0.80           H  
ATOM    892 2HE2 GLN A  63       8.089  30.152 -14.478  1.00  0.80           H  
ATOM    893  N   ASP A  64      13.062  31.766 -12.831  1.00  0.78           N  
ATOM    894  CA  ASP A  64      13.753  33.065 -12.919  1.00  0.78           C  
ATOM    895  C   ASP A  64      13.017  34.229 -12.235  1.00  0.78           C  
ATOM    896  O   ASP A  64      13.647  35.201 -11.825  1.00  0.78           O  
ATOM    897  CB  ASP A  64      14.023  33.449 -14.380  1.00  0.78           C  
ATOM    898  CG  ASP A  64      15.191  32.681 -15.057  1.00  0.78           C  
ATOM    899  OD1 ASP A  64      15.984  32.057 -14.364  1.00  0.78           O  
ATOM    900  OD2 ASP A  64      15.273  32.728 -16.258  1.00  0.78           O  
ATOM    901  H   ASP A  64      12.882  31.235 -13.673  1.00  0.78           H  
ATOM    902  HA  ASP A  64      14.711  32.957 -12.425  1.00  0.78           H  
ATOM    903 1HB  ASP A  64      13.117  33.285 -14.965  1.00  0.78           H  
ATOM    904 2HB  ASP A  64      14.240  34.518 -14.428  1.00  0.78           H  
ATOM    905  N   SER A  65      11.697  34.128 -12.095  1.00  0.77           N  
ATOM    906  CA  SER A  65      10.894  35.175 -11.479  1.00  0.77           C  
ATOM    907  C   SER A  65      10.874  35.114  -9.945  1.00  0.77           C  
ATOM    908  O   SER A  65      10.303  36.003  -9.309  1.00  0.77           O  
ATOM    909  CB  SER A  65       9.467  35.096 -11.979  1.00  0.77           C  
ATOM    910  OG  SER A  65       9.395  35.351 -13.358  1.00  0.77           O  
ATOM    911  H   SER A  65      11.236  33.300 -12.427  1.00  0.77           H  
ATOM    912  HA  SER A  65      11.314  36.138 -11.772  1.00  0.77           H  
ATOM    913 1HB  SER A  65       9.068  34.107 -11.765  1.00  0.77           H  
ATOM    914 2HB  SER A  65       8.857  35.818 -11.441  1.00  0.77           H  
ATOM    915  HG  SER A  65       8.460  35.310 -13.584  1.00  0.77           H  
ATOM    916  N   VAL A  66      11.454  34.065  -9.346  1.00  0.75           N  
ATOM    917  CA  VAL A  66      11.445  33.959  -7.891  1.00  0.75           C  
ATOM    918  C   VAL A  66      12.869  33.954  -7.315  1.00  0.75           C  
ATOM    919  O   VAL A  66      13.053  34.102  -6.096  1.00  0.75           O  
ATOM    920  CB  VAL A  66      10.682  32.706  -7.437  1.00  0.75           C  
ATOM    921  CG1 VAL A  66       9.233  32.773  -7.968  1.00  0.75           C  
ATOM    922  CG2 VAL A  66      11.369  31.480  -7.827  1.00  0.75           C  
ATOM    923  H   VAL A  66      11.911  33.346  -9.899  1.00  0.75           H  
ATOM    924  HA  VAL A  66      10.926  34.827  -7.484  1.00  0.75           H  
ATOM    925  HB  VAL A  66      10.637  32.705  -6.408  1.00  0.75           H  
ATOM    926 1HG1 VAL A  66       8.667  31.927  -7.630  1.00  0.75           H  
ATOM    927 2HG1 VAL A  66       8.760  33.689  -7.608  1.00  0.75           H  
ATOM    928 3HG1 VAL A  66       9.243  32.772  -9.059  1.00  0.75           H  
ATOM    929 1HG2 VAL A  66      10.802  30.659  -7.445  1.00  0.75           H  
ATOM    930 2HG2 VAL A  66      11.424  31.420  -8.877  1.00  0.75           H  
ATOM    931 3HG2 VAL A  66      12.367  31.466  -7.402  1.00  0.75           H  
ATOM    932  N   LYS A  67      13.871  33.822  -8.190  1.00  0.73           N  
ATOM    933  CA  LYS A  67      15.263  33.825  -7.746  1.00  0.73           C  
ATOM    934  C   LYS A  67      15.593  35.095  -6.980  1.00  0.73           C  
ATOM    935  O   LYS A  67      15.244  36.199  -7.393  1.00  0.73           O  
ATOM    936  CB  LYS A  67      16.218  33.684  -8.939  1.00  0.73           C  
ATOM    937  CG  LYS A  67      16.218  32.320  -9.563  1.00  0.73           C  
ATOM    938  CD  LYS A  67      17.117  32.222 -10.790  1.00  0.73           C  
ATOM    939  CE  LYS A  67      17.042  30.819 -11.382  1.00  0.73           C  
ATOM    940  NZ  LYS A  67      17.734  30.705 -12.696  1.00  0.73           N  
ATOM    941  H   LYS A  67      13.652  33.662  -9.173  1.00  0.73           H  
ATOM    942  HA  LYS A  67      15.412  32.976  -7.075  1.00  0.73           H  
ATOM    943 1HB  LYS A  67      15.933  34.399  -9.717  1.00  0.73           H  
ATOM    944 2HB  LYS A  67      17.234  33.921  -8.627  1.00  0.73           H  
ATOM    945 1HG  LYS A  67      16.584  31.620  -8.821  1.00  0.73           H  
ATOM    946 2HG  LYS A  67      15.212  32.041  -9.836  1.00  0.73           H  
ATOM    947 1HD  LYS A  67      16.815  32.946 -11.544  1.00  0.73           H  
ATOM    948 2HD  LYS A  67      18.146  32.430 -10.506  1.00  0.73           H  
ATOM    949 1HE  LYS A  67      17.500  30.126 -10.682  1.00  0.73           H  
ATOM    950 2HE  LYS A  67      16.000  30.550 -11.516  1.00  0.73           H  
ATOM    951 1HZ  LYS A  67      17.648  29.765 -13.039  1.00  0.73           H  
ATOM    952 2HZ  LYS A  67      17.266  31.336 -13.362  1.00  0.73           H  
ATOM    953 3HZ  LYS A  67      18.702  30.948 -12.613  1.00  0.73           H  
ATOM    954  N   GLY A  68      16.246  34.926  -5.838  1.00  0.71           N  
ATOM    955  CA  GLY A  68      16.647  36.038  -4.982  1.00  0.71           C  
ATOM    956  C   GLY A  68      15.577  36.396  -3.946  1.00  0.71           C  
ATOM    957  O   GLY A  68      15.840  37.154  -3.013  1.00  0.71           O  
ATOM    958  H   GLY A  68      16.487  33.987  -5.554  1.00  0.71           H  
ATOM    959 1HA  GLY A  68      17.575  35.781  -4.471  1.00  0.71           H  
ATOM    960 2HA  GLY A  68      16.858  36.909  -5.601  1.00  0.71           H  
ATOM    961  N   ARG A  69      14.375  35.838  -4.103  1.00  0.69           N  
ATOM    962  CA  ARG A  69      13.268  36.105  -3.192  1.00  0.69           C  
ATOM    963  C   ARG A  69      12.957  34.822  -2.418  1.00  0.69           C  
ATOM    964  O   ARG A  69      12.732  34.844  -1.204  1.00  0.69           O  
ATOM    965  CB  ARG A  69      12.055  36.597  -3.977  1.00  0.69           C  
ATOM    966  CG  ARG A  69      10.936  37.194  -3.137  1.00  0.69           C  
ATOM    967  CD  ARG A  69       9.762  37.648  -3.940  1.00  0.69           C  
ATOM    968  NE  ARG A  69      10.156  38.600  -4.974  1.00  0.69           N  
ATOM    969  CZ  ARG A  69       9.312  39.167  -5.861  1.00  0.69           C  
ATOM    970  NH1 ARG A  69       8.024  38.929  -5.797  1.00  0.69           N  
ATOM    971  NH2 ARG A  69       9.783  39.971  -6.805  1.00  0.69           N  
ATOM    972  H   ARG A  69      14.202  35.222  -4.893  1.00  0.69           H  
ATOM    973  HA  ARG A  69      13.560  36.880  -2.484  1.00  0.69           H  
ATOM    974 1HB  ARG A  69      12.379  37.366  -4.673  1.00  0.69           H  
ATOM    975 2HB  ARG A  69      11.649  35.793  -4.570  1.00  0.69           H  
ATOM    976 1HG  ARG A  69      10.598  36.474  -2.388  1.00  0.69           H  
ATOM    977 2HG  ARG A  69      11.330  38.079  -2.648  1.00  0.69           H  
ATOM    978 1HD  ARG A  69       9.286  36.799  -4.420  1.00  0.69           H  
ATOM    979 2HD  ARG A  69       9.040  38.141  -3.280  1.00  0.69           H  
ATOM    980  HE  ARG A  69      11.138  38.813  -5.058  1.00  0.69           H  
ATOM    981 1HH1 ARG A  69       7.625  38.338  -5.044  1.00  0.69           H  
ATOM    982 2HH1 ARG A  69       7.398  39.350  -6.461  1.00  0.69           H  
ATOM    983 1HH2 ARG A  69      10.775  40.154  -6.866  1.00  0.69           H  
ATOM    984 2HH2 ARG A  69       9.148  40.388  -7.472  1.00  0.69           H  
ATOM    985  N   PHE A  70      12.959  33.698  -3.139  1.00  0.67           N  
ATOM    986  CA  PHE A  70      12.692  32.385  -2.546  1.00  0.67           C  
ATOM    987  C   PHE A  70      13.949  31.512  -2.430  1.00  0.67           C  
ATOM    988  O   PHE A  70      14.760  31.446  -3.360  1.00  0.67           O  
ATOM    989  CB  PHE A  70      11.669  31.647  -3.397  1.00  0.67           C  
ATOM    990  CG  PHE A  70      10.237  32.196  -3.337  1.00  0.67           C  
ATOM    991  CD1 PHE A  70       9.859  33.324  -4.037  1.00  0.67           C  
ATOM    992  CD2 PHE A  70       9.263  31.522  -2.661  1.00  0.67           C  
ATOM    993  CE1 PHE A  70       8.550  33.772  -4.036  1.00  0.67           C  
ATOM    994  CE2 PHE A  70       7.958  31.958  -2.666  1.00  0.67           C  
ATOM    995  CZ  PHE A  70       7.602  33.083  -3.347  1.00  0.67           C  
ATOM    996  H   PHE A  70      13.121  33.763  -4.142  1.00  0.67           H  
ATOM    997  HA  PHE A  70      12.284  32.536  -1.555  1.00  0.67           H  
ATOM    998 1HB  PHE A  70      11.995  31.667  -4.439  1.00  0.67           H  
ATOM    999 2HB  PHE A  70      11.647  30.608  -3.090  1.00  0.67           H  
ATOM   1000  HD1 PHE A  70      10.611  33.865  -4.595  1.00  0.67           H  
ATOM   1001  HD2 PHE A  70       9.531  30.631  -2.123  1.00  0.67           H  
ATOM   1002  HE1 PHE A  70       8.268  34.668  -4.592  1.00  0.67           H  
ATOM   1003  HE2 PHE A  70       7.207  31.408  -2.129  1.00  0.67           H  
ATOM   1004  HZ  PHE A  70       6.567  33.426  -3.344  1.00  0.67           H  
ATOM   1005  N   THR A  71      14.056  30.799  -1.302  1.00  0.67           N  
ATOM   1006  CA  THR A  71      15.108  29.812  -1.031  1.00  0.67           C  
ATOM   1007  C   THR A  71      14.492  28.486  -0.582  1.00  0.67           C  
ATOM   1008  O   THR A  71      13.590  28.468   0.257  1.00  0.67           O  
ATOM   1009  CB  THR A  71      16.107  30.304   0.044  1.00  0.67           C  
ATOM   1010  OG1 THR A  71      16.742  31.509  -0.406  1.00  0.67           O  
ATOM   1011  CG2 THR A  71      17.176  29.243   0.318  1.00  0.67           C  
ATOM   1012  H   THR A  71      13.356  30.970  -0.581  1.00  0.67           H  
ATOM   1013  HA  THR A  71      15.666  29.636  -1.949  1.00  0.67           H  
ATOM   1014  HB  THR A  71      15.569  30.516   0.967  1.00  0.67           H  
ATOM   1015  HG1 THR A  71      17.063  31.382  -1.306  1.00  0.67           H  
ATOM   1016 1HG2 THR A  71      17.867  29.613   1.074  1.00  0.67           H  
ATOM   1017 2HG2 THR A  71      16.713  28.327   0.682  1.00  0.67           H  
ATOM   1018 3HG2 THR A  71      17.722  29.032  -0.600  1.00  0.67           H  
ATOM   1019  N   ILE A  72      14.972  27.369  -1.120  1.00  0.69           N  
ATOM   1020  CA  ILE A  72      14.420  26.077  -0.703  1.00  0.69           C  
ATOM   1021  C   ILE A  72      15.484  25.200  -0.049  1.00  0.69           C  
ATOM   1022  O   ILE A  72      16.646  25.225  -0.461  1.00  0.69           O  
ATOM   1023  CB  ILE A  72      13.761  25.356  -1.891  1.00  0.69           C  
ATOM   1024  CG1 ILE A  72      13.060  24.110  -1.458  1.00  0.69           C  
ATOM   1025  CG2 ILE A  72      14.741  24.992  -2.923  1.00  0.69           C  
ATOM   1026  CD1 ILE A  72      12.220  23.597  -2.520  1.00  0.69           C  
ATOM   1027  H   ILE A  72      15.710  27.415  -1.820  1.00  0.69           H  
ATOM   1028  HA  ILE A  72      13.644  26.251   0.037  1.00  0.69           H  
ATOM   1029  HB  ILE A  72      13.016  26.018  -2.331  1.00  0.69           H  
ATOM   1030 1HG1 ILE A  72      13.785  23.345  -1.181  1.00  0.69           H  
ATOM   1031 2HG1 ILE A  72      12.430  24.319  -0.609  1.00  0.69           H  
ATOM   1032 1HG2 ILE A  72      14.239  24.501  -3.752  1.00  0.69           H  
ATOM   1033 2HG2 ILE A  72      15.232  25.857  -3.280  1.00  0.69           H  
ATOM   1034 3HG2 ILE A  72      15.451  24.319  -2.480  1.00  0.69           H  
ATOM   1035 1HD1 ILE A  72      11.717  22.694  -2.195  1.00  0.69           H  
ATOM   1036 2HD1 ILE A  72      11.496  24.357  -2.794  1.00  0.69           H  
ATOM   1037 3HD1 ILE A  72      12.843  23.382  -3.348  1.00  0.69           H  
ATOM   1038  N   SER A  73      15.089  24.465   0.998  1.00  0.71           N  
ATOM   1039  CA  SER A  73      16.009  23.574   1.709  1.00  0.71           C  
ATOM   1040  C   SER A  73      15.333  22.281   2.169  1.00  0.71           C  
ATOM   1041  O   SER A  73      14.113  22.205   2.301  1.00  0.71           O  
ATOM   1042  CB  SER A  73      16.605  24.287   2.913  1.00  0.71           C  
ATOM   1043  OG  SER A  73      15.617  24.597   3.855  1.00  0.71           O  
ATOM   1044  H   SER A  73      14.112  24.536   1.291  1.00  0.71           H  
ATOM   1045  HA  SER A  73      16.822  23.312   1.033  1.00  0.71           H  
ATOM   1046 1HB  SER A  73      17.361  23.652   3.371  1.00  0.71           H  
ATOM   1047 2HB  SER A  73      17.100  25.202   2.584  1.00  0.71           H  
ATOM   1048  HG  SER A  73      15.034  25.227   3.423  1.00  0.71           H  
ATOM   1049  N   ARG A  74      16.140  21.255   2.432  1.00  0.75           N  
ATOM   1050  CA  ARG A  74      15.621  19.947   2.841  1.00  0.75           C  
ATOM   1051  C   ARG A  74      16.343  19.351   4.032  1.00  0.75           C  
ATOM   1052  O   ARG A  74      17.572  19.408   4.122  1.00  0.75           O  
ATOM   1053  CB  ARG A  74      15.725  18.981   1.678  1.00  0.75           C  
ATOM   1054  CG  ARG A  74      15.190  17.593   1.840  1.00  0.75           C  
ATOM   1055  CD  ARG A  74      15.457  16.844   0.577  1.00  0.75           C  
ATOM   1056  NE  ARG A  74      14.914  15.520   0.570  1.00  0.75           N  
ATOM   1057  CZ  ARG A  74      13.880  15.107  -0.173  1.00  0.75           C  
ATOM   1058  NH1 ARG A  74      13.276  15.903  -1.010  1.00  0.75           N  
ATOM   1059  NH2 ARG A  74      13.472  13.866  -0.128  1.00  0.75           N  
ATOM   1060  H   ARG A  74      17.139  21.378   2.329  1.00  0.75           H  
ATOM   1061  HA  ARG A  74      14.572  20.060   3.110  1.00  0.75           H  
ATOM   1062 1HB  ARG A  74      15.150  19.375   0.860  1.00  0.75           H  
ATOM   1063 2HB  ARG A  74      16.760  18.903   1.348  1.00  0.75           H  
ATOM   1064 1HG  ARG A  74      15.736  17.085   2.637  1.00  0.75           H  
ATOM   1065 2HG  ARG A  74      14.136  17.581   2.075  1.00  0.75           H  
ATOM   1066 1HD  ARG A  74      15.033  17.387  -0.270  1.00  0.75           H  
ATOM   1067 2HD  ARG A  74      16.536  16.758   0.432  1.00  0.75           H  
ATOM   1068  HE  ARG A  74      15.340  14.843   1.190  1.00  0.75           H  
ATOM   1069 1HH1 ARG A  74      13.561  16.864  -1.116  1.00  0.75           H  
ATOM   1070 2HH1 ARG A  74      12.540  15.478  -1.584  1.00  0.75           H  
ATOM   1071 1HH2 ARG A  74      13.912  13.184   0.469  1.00  0.75           H  
ATOM   1072 2HH2 ARG A  74      12.733  13.588  -0.786  1.00  0.75           H  
ATOM   1073  N   ASP A  75      15.569  18.753   4.928  1.00  0.78           N  
ATOM   1074  CA  ASP A  75      16.094  18.052   6.085  1.00  0.78           C  
ATOM   1075  C   ASP A  75      15.528  16.633   6.114  1.00  0.78           C  
ATOM   1076  O   ASP A  75      14.420  16.398   6.617  1.00  0.78           O  
ATOM   1077  CB  ASP A  75      15.729  18.821   7.360  1.00  0.78           C  
ATOM   1078  CG  ASP A  75      16.293  18.208   8.648  1.00  0.78           C  
ATOM   1079  OD1 ASP A  75      16.752  17.093   8.611  1.00  0.78           O  
ATOM   1080  OD2 ASP A  75      16.251  18.880   9.676  1.00  0.78           O  
ATOM   1081  H   ASP A  75      14.559  18.778   4.795  1.00  0.78           H  
ATOM   1082  HA  ASP A  75      17.179  17.993   6.003  1.00  0.78           H  
ATOM   1083 1HB  ASP A  75      16.092  19.847   7.273  1.00  0.78           H  
ATOM   1084 2HB  ASP A  75      14.638  18.868   7.445  1.00  0.78           H  
ATOM   1085  N   ASN A  76      16.310  15.674   5.598  1.00  0.80           N  
ATOM   1086  CA  ASN A  76      15.858  14.287   5.477  1.00  0.80           C  
ATOM   1087  C   ASN A  76      15.578  13.624   6.814  1.00  0.80           C  
ATOM   1088  O   ASN A  76      14.718  12.753   6.904  1.00  0.80           O  
ATOM   1089  CB  ASN A  76      16.839  13.458   4.663  1.00  0.80           C  
ATOM   1090  CG  ASN A  76      16.709  13.728   3.190  1.00  0.80           C  
ATOM   1091  OD1 ASN A  76      15.645  14.191   2.777  1.00  0.80           O  
ATOM   1092  ND2 ASN A  76      17.724  13.448   2.405  1.00  0.80           N  
ATOM   1093  H   ASN A  76      17.224  15.930   5.247  1.00  0.80           H  
ATOM   1094  HA  ASN A  76      14.912  14.297   4.934  1.00  0.80           H  
ATOM   1095 1HB  ASN A  76      17.858  13.683   4.979  1.00  0.80           H  
ATOM   1096 2HB  ASN A  76      16.663  12.397   4.847  1.00  0.80           H  
ATOM   1097 1HD2 ASN A  76      17.647  13.605   1.393  1.00  0.80           H  
ATOM   1098 2HD2 ASN A  76      18.564  13.067   2.786  1.00  0.80           H  
ATOM   1099  N   ALA A  77      16.242  14.072   7.873  1.00  0.80           N  
ATOM   1100  CA  ALA A  77      16.050  13.491   9.198  1.00  0.80           C  
ATOM   1101  C   ALA A  77      14.596  13.611   9.649  1.00  0.80           C  
ATOM   1102  O   ALA A  77      14.116  12.804  10.446  1.00  0.80           O  
ATOM   1103  CB  ALA A  77      16.956  14.165  10.210  1.00  0.80           C  
ATOM   1104  H   ALA A  77      16.899  14.841   7.766  1.00  0.80           H  
ATOM   1105  HA  ALA A  77      16.301  12.432   9.142  1.00  0.80           H  
ATOM   1106 1HB  ALA A  77      16.818  13.705  11.187  1.00  0.80           H  
ATOM   1107 2HB  ALA A  77      17.992  14.058   9.899  1.00  0.80           H  
ATOM   1108 3HB  ALA A  77      16.702  15.225  10.268  1.00  0.80           H  
ATOM   1109  N   LYS A  78      13.917  14.663   9.184  1.00  0.78           N  
ATOM   1110  CA  LYS A  78      12.540  14.925   9.554  1.00  0.78           C  
ATOM   1111  C   LYS A  78      11.611  14.795   8.351  1.00  0.78           C  
ATOM   1112  O   LYS A  78      10.471  15.268   8.397  1.00  0.78           O  
ATOM   1113  CB  LYS A  78      12.400  16.329  10.148  1.00  0.78           C  
ATOM   1114  CG  LYS A  78      13.183  16.558  11.447  1.00  0.78           C  
ATOM   1115  CD  LYS A  78      12.785  17.886  12.116  1.00  0.78           C  
ATOM   1116  CE  LYS A  78      13.320  19.121  11.378  1.00  0.78           C  
ATOM   1117  NZ  LYS A  78      14.791  19.275  11.506  1.00  0.78           N  
ATOM   1118  H   LYS A  78      14.357  15.290   8.508  1.00  0.78           H  
ATOM   1119  HA  LYS A  78      12.229  14.191  10.297  1.00  0.78           H  
ATOM   1120 1HB  LYS A  78      12.758  17.061   9.416  1.00  0.78           H  
ATOM   1121 2HB  LYS A  78      11.349  16.545  10.339  1.00  0.78           H  
ATOM   1122 1HG  LYS A  78      13.005  15.731  12.134  1.00  0.78           H  
ATOM   1123 2HG  LYS A  78      14.252  16.592  11.211  1.00  0.78           H  
ATOM   1124 1HD  LYS A  78      11.698  17.953  12.157  1.00  0.78           H  
ATOM   1125 2HD  LYS A  78      13.168  17.903  13.136  1.00  0.78           H  
ATOM   1126 1HE  LYS A  78      13.070  19.040  10.318  1.00  0.78           H  
ATOM   1127 2HE  LYS A  78      12.838  20.009  11.787  1.00  0.78           H  
ATOM   1128 1HZ  LYS A  78      15.102  20.087  10.992  1.00  0.78           H  
ATOM   1129 2HZ  LYS A  78      15.060  19.364  12.463  1.00  0.78           H  
ATOM   1130 3HZ  LYS A  78      15.276  18.470  11.089  1.00  0.78           H  
ATOM   1131  N   ASN A  79      12.130  14.277   7.227  1.00  0.74           N  
ATOM   1132  CA  ASN A  79      11.357  14.173   5.984  1.00  0.74           C  
ATOM   1133  C   ASN A  79      10.677  15.502   5.643  1.00  0.74           C  
ATOM   1134  O   ASN A  79       9.508  15.523   5.242  1.00  0.74           O  
ATOM   1135  CB  ASN A  79      10.339  13.052   6.048  1.00  0.74           C  
ATOM   1136  CG  ASN A  79      10.937  11.670   6.093  1.00  0.74           C  
ATOM   1137  OD1 ASN A  79      11.954  11.383   5.442  1.00  0.74           O  
ATOM   1138  ND2 ASN A  79      10.317  10.793   6.850  1.00  0.74           N  
ATOM   1139  H   ASN A  79      13.069  13.883   7.244  1.00  0.74           H  
ATOM   1140  HA  ASN A  79      12.055  13.954   5.173  1.00  0.74           H  
ATOM   1141 1HB  ASN A  79       9.702  13.184   6.923  1.00  0.74           H  
ATOM   1142 2HB  ASN A  79       9.693  13.112   5.180  1.00  0.74           H  
ATOM   1143 1HD2 ASN A  79      10.667   9.860   6.921  1.00  0.74           H  
ATOM   1144 2HD2 ASN A  79       9.497  11.059   7.365  1.00  0.74           H  
ATOM   1145  N   THR A  80      11.397  16.614   5.811  1.00  0.70           N  
ATOM   1146  CA  THR A  80      10.771  17.918   5.611  1.00  0.70           C  
ATOM   1147  C   THR A  80      11.494  18.840   4.637  1.00  0.70           C  
ATOM   1148  O   THR A  80      12.723  18.969   4.638  1.00  0.70           O  
ATOM   1149  CB  THR A  80      10.591  18.643   6.965  1.00  0.70           C  
ATOM   1150  OG1 THR A  80       9.777  17.833   7.851  1.00  0.70           O  
ATOM   1151  CG2 THR A  80       9.872  19.990   6.766  1.00  0.70           C  
ATOM   1152  H   THR A  80      12.371  16.544   6.117  1.00  0.70           H  
ATOM   1153  HA  THR A  80       9.777  17.748   5.204  1.00  0.70           H  
ATOM   1154  HB  THR A  80      11.566  18.810   7.425  1.00  0.70           H  
ATOM   1155  HG1 THR A  80      10.148  16.928   7.961  1.00  0.70           H  
ATOM   1156 1HG2 THR A  80       9.743  20.464   7.732  1.00  0.70           H  
ATOM   1157 2HG2 THR A  80      10.446  20.642   6.127  1.00  0.70           H  
ATOM   1158 3HG2 THR A  80       8.899  19.820   6.322  1.00  0.70           H  
ATOM   1159  N   VAL A  81      10.699  19.495   3.799  1.00  0.66           N  
ATOM   1160  CA  VAL A  81      11.207  20.486   2.864  1.00  0.66           C  
ATOM   1161  C   VAL A  81      10.633  21.849   3.204  1.00  0.66           C  
ATOM   1162  O   VAL A  81       9.440  21.992   3.490  1.00  0.66           O  
ATOM   1163  CB  VAL A  81      10.890  20.105   1.420  1.00  0.66           C  
ATOM   1164  CG1 VAL A  81      11.385  21.192   0.460  1.00  0.66           C  
ATOM   1165  CG2 VAL A  81      11.575  18.786   1.115  1.00  0.66           C  
ATOM   1166  H   VAL A  81       9.694  19.313   3.845  1.00  0.66           H  
ATOM   1167  HA  VAL A  81      12.288  20.542   2.963  1.00  0.66           H  
ATOM   1168  HB  VAL A  81       9.812  20.009   1.302  1.00  0.66           H  
ATOM   1169 1HG1 VAL A  81      11.164  20.917  -0.562  1.00  0.66           H  
ATOM   1170 2HG1 VAL A  81      10.904  22.136   0.690  1.00  0.66           H  
ATOM   1171 3HG1 VAL A  81      12.461  21.307   0.572  1.00  0.66           H  
ATOM   1172 1HG2 VAL A  81      11.378  18.482   0.119  1.00  0.66           H  
ATOM   1173 2HG2 VAL A  81      12.629  18.932   1.239  1.00  0.66           H  
ATOM   1174 3HG2 VAL A  81      11.219  18.017   1.798  1.00  0.66           H  
ATOM   1175  N   TYR A  82      11.494  22.848   3.218  1.00  0.63           N  
ATOM   1176  CA  TYR A  82      11.059  24.176   3.586  1.00  0.63           C  
ATOM   1177  C   TYR A  82      11.211  25.142   2.432  1.00  0.63           C  
ATOM   1178  O   TYR A  82      12.171  25.066   1.661  1.00  0.63           O  
ATOM   1179  CB  TYR A  82      11.911  24.692   4.735  1.00  0.63           C  
ATOM   1180  CG  TYR A  82      11.880  23.859   5.984  1.00  0.63           C  
ATOM   1181  CD1 TYR A  82      12.781  22.797   6.119  1.00  0.63           C  
ATOM   1182  CD2 TYR A  82      10.993  24.150   6.992  1.00  0.63           C  
ATOM   1183  CE1 TYR A  82      12.787  22.041   7.276  1.00  0.63           C  
ATOM   1184  CE2 TYR A  82      10.994  23.396   8.147  1.00  0.63           C  
ATOM   1185  CZ  TYR A  82      11.889  22.350   8.297  1.00  0.63           C  
ATOM   1186  OH  TYR A  82      11.884  21.612   9.461  1.00  0.63           O  
ATOM   1187  H   TYR A  82      12.464  22.674   2.962  1.00  0.63           H  
ATOM   1188  HA  TYR A  82      10.012  24.146   3.871  1.00  0.63           H  
ATOM   1189 1HB  TYR A  82      12.947  24.766   4.406  1.00  0.63           H  
ATOM   1190 2HB  TYR A  82      11.580  25.700   4.993  1.00  0.63           H  
ATOM   1191  HD1 TYR A  82      13.484  22.569   5.311  1.00  0.63           H  
ATOM   1192  HD2 TYR A  82      10.295  24.979   6.876  1.00  0.63           H  
ATOM   1193  HE1 TYR A  82      13.490  21.215   7.387  1.00  0.63           H  
ATOM   1194  HE2 TYR A  82      10.291  23.630   8.948  1.00  0.63           H  
ATOM   1195  HH  TYR A  82      11.047  21.747   9.917  1.00  0.63           H  
ATOM   1196  N   LEU A  83      10.283  26.086   2.343  1.00  0.61           N  
ATOM   1197  CA  LEU A  83      10.378  27.136   1.336  1.00  0.61           C  
ATOM   1198  C   LEU A  83      10.350  28.480   2.052  1.00  0.61           C  
ATOM   1199  O   LEU A  83       9.367  28.837   2.710  1.00  0.61           O  
ATOM   1200  CB  LEU A  83       9.225  27.043   0.323  1.00  0.61           C  
ATOM   1201  CG  LEU A  83       9.224  28.095  -0.801  1.00  0.61           C  
ATOM   1202  CD1 LEU A  83      10.473  27.861  -1.689  1.00  0.61           C  
ATOM   1203  CD2 LEU A  83       7.921  27.994  -1.610  1.00  0.61           C  
ATOM   1204  H   LEU A  83       9.517  26.079   3.015  1.00  0.61           H  
ATOM   1205  HA  LEU A  83      11.326  27.048   0.805  1.00  0.61           H  
ATOM   1206 1HB  LEU A  83       9.274  26.067  -0.151  1.00  0.61           H  
ATOM   1207 2HB  LEU A  83       8.283  27.116   0.851  1.00  0.61           H  
ATOM   1208  HG  LEU A  83       9.301  29.094  -0.365  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  83      10.510  28.590  -2.487  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  83      11.373  27.946  -1.080  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  83      10.423  26.861  -2.122  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  83       7.919  28.734  -2.402  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  83       7.850  27.015  -2.039  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  83       7.073  28.166  -0.956  1.00  0.61           H  
ATOM   1215  N   GLN A  84      11.445  29.216   1.954  1.00  0.61           N  
ATOM   1216  CA  GLN A  84      11.571  30.490   2.638  1.00  0.61           C  
ATOM   1217  C   GLN A  84      11.419  31.618   1.647  1.00  0.61           C  
ATOM   1218  O   GLN A  84      12.134  31.673   0.646  1.00  0.61           O  
ATOM   1219  CB  GLN A  84      12.929  30.611   3.331  1.00  0.61           C  
ATOM   1220  CG  GLN A  84      13.151  31.932   4.054  1.00  0.61           C  
ATOM   1221  CD  GLN A  84      12.360  32.041   5.353  1.00  0.61           C  
ATOM   1222  OE1 GLN A  84      12.567  31.215   6.257  1.00  0.61           O  
ATOM   1223  NE2 GLN A  84      11.476  33.020   5.457  1.00  0.61           N  
ATOM   1224  H   GLN A  84      12.221  28.885   1.387  1.00  0.61           H  
ATOM   1225  HA  GLN A  84      10.780  30.582   3.379  1.00  0.61           H  
ATOM   1226 1HB  GLN A  84      13.032  29.809   4.061  1.00  0.61           H  
ATOM   1227 2HB  GLN A  84      13.720  30.486   2.593  1.00  0.61           H  
ATOM   1228 1HG  GLN A  84      14.209  32.025   4.294  1.00  0.61           H  
ATOM   1229 2HG  GLN A  84      12.848  32.755   3.401  1.00  0.61           H  
ATOM   1230 1HE2 GLN A  84      10.938  33.127   6.291  1.00  0.61           H  
ATOM   1231 2HE2 GLN A  84      11.330  33.638   4.676  1.00  0.61           H  
ATOM   1232  N   MET A  85      10.475  32.503   1.899  1.00  0.61           N  
ATOM   1233  CA  MET A  85      10.257  33.620   1.002  1.00  0.61           C  
ATOM   1234  C   MET A  85      10.473  34.953   1.714  1.00  0.61           C  
ATOM   1235  O   MET A  85       9.858  35.238   2.746  1.00  0.61           O  
ATOM   1236  CB  MET A  85       8.886  33.438   0.390  1.00  0.61           C  
ATOM   1237  CG  MET A  85       7.763  33.415   1.367  1.00  0.61           C  
ATOM   1238  SD  MET A  85       6.170  32.961   0.642  1.00  0.61           S  
ATOM   1239  CE  MET A  85       6.424  31.194   0.599  1.00  0.61           C  
ATOM   1240  H   MET A  85       9.890  32.402   2.730  1.00  0.61           H  
ATOM   1241  HA  MET A  85      10.985  33.571   0.197  1.00  0.61           H  
ATOM   1242 1HB  MET A  85       8.723  34.186  -0.378  1.00  0.61           H  
ATOM   1243 2HB  MET A  85       8.868  32.476  -0.086  1.00  0.61           H  
ATOM   1244 1HG  MET A  85       7.995  32.653   2.073  1.00  0.61           H  
ATOM   1245 2HG  MET A  85       7.695  34.336   1.887  1.00  0.61           H  
ATOM   1246 1HE  MET A  85       5.551  30.713   0.170  1.00  0.61           H  
ATOM   1247 2HE  MET A  85       7.301  30.957   0.012  1.00  0.61           H  
ATOM   1248 3HE  MET A  85       6.586  30.836   1.607  1.00  0.61           H  
ATOM   1249  N   ASN A  86      11.413  35.741   1.180  1.00  0.62           N  
ATOM   1250  CA  ASN A  86      11.814  37.032   1.742  1.00  0.62           C  
ATOM   1251  C   ASN A  86      11.343  38.199   0.892  1.00  0.62           C  
ATOM   1252  O   ASN A  86      11.093  38.028  -0.293  1.00  0.62           O  
ATOM   1253  CB  ASN A  86      13.330  37.081   1.902  1.00  0.62           C  
ATOM   1254  CG  ASN A  86      13.877  36.138   2.967  1.00  0.62           C  
ATOM   1255  OD1 ASN A  86      13.365  36.057   4.102  1.00  0.62           O  
ATOM   1256  ND2 ASN A  86      14.919  35.420   2.615  1.00  0.62           N  
ATOM   1257  H   ASN A  86      11.883  35.429   0.329  1.00  0.62           H  
ATOM   1258  HA  ASN A  86      11.347  37.144   2.716  1.00  0.62           H  
ATOM   1259 1HB  ASN A  86      13.791  36.827   0.943  1.00  0.62           H  
ATOM   1260 2HB  ASN A  86      13.632  38.100   2.146  1.00  0.62           H  
ATOM   1261 1HD2 ASN A  86      15.334  34.781   3.263  1.00  0.62           H  
ATOM   1262 2HD2 ASN A  86      15.303  35.511   1.692  1.00  0.62           H  
ATOM   1263  N   SER A  87      11.250  39.391   1.483  1.00  0.63           N  
ATOM   1264  CA  SER A  87      10.899  40.602   0.734  1.00  0.63           C  
ATOM   1265  C   SER A  87       9.639  40.400  -0.106  1.00  0.63           C  
ATOM   1266  O   SER A  87       9.612  40.713  -1.300  1.00  0.63           O  
ATOM   1267  CB  SER A  87      12.053  41.008  -0.157  1.00  0.63           C  
ATOM   1268  OG  SER A  87      13.201  41.283   0.603  1.00  0.63           O  
ATOM   1269  H   SER A  87      11.421  39.464   2.478  1.00  0.63           H  
ATOM   1270  HA  SER A  87      10.710  41.400   1.450  1.00  0.63           H  
ATOM   1271 1HB  SER A  87      12.268  40.217  -0.876  1.00  0.63           H  
ATOM   1272 2HB  SER A  87      11.771  41.892  -0.724  1.00  0.63           H  
ATOM   1273  HG  SER A  87      12.952  41.984   1.213  1.00  0.63           H  
ATOM   1274  N   LEU A  88       8.603  39.878   0.533  1.00  0.65           N  
ATOM   1275  CA  LEU A  88       7.351  39.541  -0.134  1.00  0.65           C  
ATOM   1276  C   LEU A  88       6.585  40.684  -0.767  1.00  0.65           C  
ATOM   1277  O   LEU A  88       6.466  41.776  -0.204  1.00  0.65           O  
ATOM   1278  CB  LEU A  88       6.465  38.824   0.866  1.00  0.65           C  
ATOM   1279  CG  LEU A  88       6.933  37.463   1.195  1.00  0.65           C  
ATOM   1280  CD1 LEU A  88       6.111  36.905   2.320  1.00  0.65           C  
ATOM   1281  CD2 LEU A  88       6.799  36.646  -0.071  1.00  0.65           C  
ATOM   1282  H   LEU A  88       8.710  39.676   1.532  1.00  0.65           H  
ATOM   1283  HA  LEU A  88       7.593  38.838  -0.934  1.00  0.65           H  
ATOM   1284 1HB  LEU A  88       6.430  39.404   1.789  1.00  0.65           H  
ATOM   1285 2HB  LEU A  88       5.468  38.756   0.457  1.00  0.65           H  
ATOM   1286  HG  LEU A  88       7.982  37.486   1.518  1.00  0.65           H  
ATOM   1287 1HD1 LEU A  88       6.426  35.919   2.572  1.00  0.65           H  
ATOM   1288 2HD1 LEU A  88       6.237  37.552   3.191  1.00  0.65           H  
ATOM   1289 3HD1 LEU A  88       5.069  36.881   2.019  1.00  0.65           H  
ATOM   1290 1HD2 LEU A  88       7.115  35.674   0.091  1.00  0.65           H  
ATOM   1291 2HD2 LEU A  88       5.756  36.634  -0.384  1.00  0.65           H  
ATOM   1292 3HD2 LEU A  88       7.407  37.091  -0.863  1.00  0.65           H  
ATOM   1293  N   LYS A  89       6.025  40.423  -1.946  1.00  0.66           N  
ATOM   1294  CA  LYS A  89       5.229  41.427  -2.637  1.00  0.66           C  
ATOM   1295  C   LYS A  89       3.761  41.009  -2.580  1.00  0.66           C  
ATOM   1296  O   LYS A  89       3.480  39.827  -2.439  1.00  0.66           O  
ATOM   1297  CB  LYS A  89       5.722  41.565  -4.087  1.00  0.66           C  
ATOM   1298  CG  LYS A  89       7.207  41.923  -4.195  1.00  0.66           C  
ATOM   1299  CD  LYS A  89       7.511  43.297  -3.601  1.00  0.66           C  
ATOM   1300  CE  LYS A  89       8.981  43.661  -3.784  1.00  0.66           C  
ATOM   1301  NZ  LYS A  89       9.307  44.996  -3.197  1.00  0.66           N  
ATOM   1302  H   LYS A  89       6.159  39.503  -2.396  1.00  0.66           H  
ATOM   1303  HA  LYS A  89       5.372  42.374  -2.130  1.00  0.66           H  
ATOM   1304 1HB  LYS A  89       5.581  40.610  -4.603  1.00  0.66           H  
ATOM   1305 2HB  LYS A  89       5.149  42.313  -4.624  1.00  0.66           H  
ATOM   1306 1HG  LYS A  89       7.802  41.173  -3.661  1.00  0.66           H  
ATOM   1307 2HG  LYS A  89       7.506  41.917  -5.241  1.00  0.66           H  
ATOM   1308 1HD  LYS A  89       6.889  44.053  -4.080  1.00  0.66           H  
ATOM   1309 2HD  LYS A  89       7.283  43.285  -2.532  1.00  0.66           H  
ATOM   1310 1HE  LYS A  89       9.594  42.901  -3.294  1.00  0.66           H  
ATOM   1311 2HE  LYS A  89       9.218  43.674  -4.847  1.00  0.66           H  
ATOM   1312 1HZ  LYS A  89      10.288  45.192  -3.333  1.00  0.66           H  
ATOM   1313 2HZ  LYS A  89       8.753  45.711  -3.649  1.00  0.66           H  
ATOM   1314 3HZ  LYS A  89       9.100  44.985  -2.208  1.00  0.66           H  
ATOM   1315  N   PRO A  90       2.784  41.920  -2.695  1.00  0.67           N  
ATOM   1316  CA  PRO A  90       1.359  41.607  -2.797  1.00  0.67           C  
ATOM   1317  C   PRO A  90       1.088  40.542  -3.872  1.00  0.67           C  
ATOM   1318  O   PRO A  90       0.200  39.695  -3.724  1.00  0.67           O  
ATOM   1319  CB  PRO A  90       0.771  42.963  -3.177  1.00  0.67           C  
ATOM   1320  CG  PRO A  90       1.706  43.965  -2.520  1.00  0.67           C  
ATOM   1321  CD  PRO A  90       3.086  43.365  -2.671  1.00  0.67           C  
ATOM   1322  HA  PRO A  90       0.974  41.290  -1.822  1.00  0.67           H  
ATOM   1323 1HB  PRO A  90       0.727  43.065  -4.271  1.00  0.67           H  
ATOM   1324 2HB  PRO A  90      -0.264  43.034  -2.804  1.00  0.67           H  
ATOM   1325 1HG  PRO A  90       1.614  44.947  -3.012  1.00  0.67           H  
ATOM   1326 2HG  PRO A  90       1.420  44.108  -1.467  1.00  0.67           H  
ATOM   1327 1HD  PRO A  90       3.554  43.695  -3.606  1.00  0.67           H  
ATOM   1328 2HD  PRO A  90       3.670  43.638  -1.788  1.00  0.67           H  
ATOM   1329  N   GLU A  91       1.930  40.539  -4.913  1.00  0.66           N  
ATOM   1330  CA  GLU A  91       1.872  39.622  -6.052  1.00  0.66           C  
ATOM   1331  C   GLU A  91       2.122  38.167  -5.645  1.00  0.66           C  
ATOM   1332  O   GLU A  91       1.781  37.246  -6.385  1.00  0.66           O  
ATOM   1333  CB  GLU A  91       2.897  40.034  -7.111  1.00  0.66           C  
ATOM   1334  CG  GLU A  91       2.599  41.371  -7.785  1.00  0.66           C  
ATOM   1335  CD  GLU A  91       3.640  41.777  -8.812  1.00  0.66           C  
ATOM   1336  OE1 GLU A  91       4.619  41.081  -8.953  1.00  0.66           O  
ATOM   1337  OE2 GLU A  91       3.450  42.786  -9.451  1.00  0.66           O  
ATOM   1338  H   GLU A  91       2.645  41.248  -4.946  1.00  0.66           H  
ATOM   1339  HA  GLU A  91       0.874  39.683  -6.486  1.00  0.66           H  
ATOM   1340 1HB  GLU A  91       3.884  40.101  -6.650  1.00  0.66           H  
ATOM   1341 2HB  GLU A  91       2.948  39.268  -7.885  1.00  0.66           H  
ATOM   1342 1HG  GLU A  91       1.627  41.310  -8.274  1.00  0.66           H  
ATOM   1343 2HG  GLU A  91       2.537  42.141  -7.014  1.00  0.66           H  
ATOM   1344  N   ASP A  92       2.733  37.962  -4.477  1.00  0.66           N  
ATOM   1345  CA  ASP A  92       3.055  36.632  -3.991  1.00  0.66           C  
ATOM   1346  C   ASP A  92       1.875  36.019  -3.225  1.00  0.66           C  
ATOM   1347  O   ASP A  92       1.968  34.873  -2.757  1.00  0.66           O  
ATOM   1348  CB  ASP A  92       4.327  36.688  -3.120  1.00  0.66           C  
ATOM   1349  CG  ASP A  92       5.633  37.006  -3.941  1.00  0.66           C  
ATOM   1350  OD1 ASP A  92       5.885  36.341  -4.945  1.00  0.66           O  
ATOM   1351  OD2 ASP A  92       6.348  37.941  -3.600  1.00  0.66           O  
ATOM   1352  H   ASP A  92       2.969  38.753  -3.885  1.00  0.66           H  
ATOM   1353  HA  ASP A  92       3.256  35.998  -4.851  1.00  0.66           H  
ATOM   1354 1HB  ASP A  92       4.203  37.450  -2.356  1.00  0.66           H  
ATOM   1355 2HB  ASP A  92       4.461  35.737  -2.605  1.00  0.66           H  
ATOM   1356  N   THR A  93       0.758  36.772  -3.094  1.00  0.64           N  
ATOM   1357  CA  THR A  93      -0.433  36.213  -2.463  1.00  0.64           C  
ATOM   1358  C   THR A  93      -0.904  35.045  -3.309  1.00  0.64           C  
ATOM   1359  O   THR A  93      -1.180  35.208  -4.499  1.00  0.64           O  
ATOM   1360  CB  THR A  93      -1.578  37.240  -2.386  1.00  0.64           C  
ATOM   1361  OG1 THR A  93      -1.172  38.386  -1.609  1.00  0.64           O  
ATOM   1362  CG2 THR A  93      -2.872  36.605  -1.843  1.00  0.64           C  
ATOM   1363  H   THR A  93       0.714  37.726  -3.454  1.00  0.64           H  
ATOM   1364  HA  THR A  93      -0.175  35.862  -1.469  1.00  0.64           H  
ATOM   1365  HB  THR A  93      -1.783  37.594  -3.396  1.00  0.64           H  
ATOM   1366  HG1 THR A  93      -0.605  38.955  -2.188  1.00  0.64           H  
ATOM   1367 1HG2 THR A  93      -3.662  37.354  -1.838  1.00  0.64           H  
ATOM   1368 2HG2 THR A  93      -3.160  35.779  -2.491  1.00  0.64           H  
ATOM   1369 3HG2 THR A  93      -2.741  36.230  -0.865  1.00  0.64           H  
ATOM   1370  N   ALA A  94      -0.991  33.872  -2.703  1.00  0.63           N  
ATOM   1371  CA  ALA A  94      -1.342  32.670  -3.452  1.00  0.63           C  
ATOM   1372  C   ALA A  94      -1.473  31.462  -2.555  1.00  0.63           C  
ATOM   1373  O   ALA A  94      -1.049  31.484  -1.394  1.00  0.63           O  
ATOM   1374  CB  ALA A  94      -0.298  32.378  -4.498  1.00  0.63           C  
ATOM   1375  H   ALA A  94      -0.804  33.838  -1.701  1.00  0.63           H  
ATOM   1376  HA  ALA A  94      -2.304  32.835  -3.935  1.00  0.63           H  
ATOM   1377 1HB  ALA A  94      -0.582  31.487  -5.040  1.00  0.63           H  
ATOM   1378 2HB  ALA A  94      -0.181  33.192  -5.201  1.00  0.63           H  
ATOM   1379 3HB  ALA A  94       0.630  32.219  -3.981  1.00  0.63           H  
ATOM   1380  N   VAL A  95      -2.000  30.378  -3.108  1.00  0.62           N  
ATOM   1381  CA  VAL A  95      -1.928  29.126  -2.388  1.00  0.62           C  
ATOM   1382  C   VAL A  95      -0.700  28.368  -2.884  1.00  0.62           C  
ATOM   1383  O   VAL A  95      -0.470  28.249  -4.092  1.00  0.62           O  
ATOM   1384  CB  VAL A  95      -3.184  28.273  -2.562  1.00  0.62           C  
ATOM   1385  CG1 VAL A  95      -3.015  26.955  -1.791  1.00  0.62           C  
ATOM   1386  CG2 VAL A  95      -4.375  29.032  -2.034  1.00  0.62           C  
ATOM   1387  H   VAL A  95      -2.394  30.406  -4.048  1.00  0.62           H  
ATOM   1388  HA  VAL A  95      -1.812  29.339  -1.336  1.00  0.62           H  
ATOM   1389  HB  VAL A  95      -3.321  28.041  -3.619  1.00  0.62           H  
ATOM   1390 1HG1 VAL A  95      -3.903  26.342  -1.911  1.00  0.62           H  
ATOM   1391 2HG1 VAL A  95      -2.153  26.411  -2.149  1.00  0.62           H  
ATOM   1392 3HG1 VAL A  95      -2.877  27.170  -0.742  1.00  0.62           H  
ATOM   1393 1HG2 VAL A  95      -5.274  28.430  -2.152  1.00  0.62           H  
ATOM   1394 2HG2 VAL A  95      -4.212  29.243  -0.979  1.00  0.62           H  
ATOM   1395 3HG2 VAL A  95      -4.487  29.967  -2.583  1.00  0.62           H  
ATOM   1396  N   TYR A  96       0.122  27.918  -1.954  1.00  0.62           N  
ATOM   1397  CA  TYR A  96       1.342  27.202  -2.279  1.00  0.62           C  
ATOM   1398  C   TYR A  96       1.152  25.730  -2.031  1.00  0.62           C  
ATOM   1399  O   TYR A  96       0.510  25.343  -1.056  1.00  0.62           O  
ATOM   1400  CB  TYR A  96       2.480  27.752  -1.438  1.00  0.62           C  
ATOM   1401  CG  TYR A  96       2.911  29.154  -1.847  1.00  0.62           C  
ATOM   1402  CD1 TYR A  96       2.122  30.243  -1.508  1.00  0.62           C  
ATOM   1403  CD2 TYR A  96       4.109  29.357  -2.520  1.00  0.62           C  
ATOM   1404  CE1 TYR A  96       2.504  31.514  -1.873  1.00  0.62           C  
ATOM   1405  CE2 TYR A  96       4.491  30.637  -2.861  1.00  0.62           C  
ATOM   1406  CZ  TYR A  96       3.670  31.723  -2.538  1.00  0.62           C  
ATOM   1407  OH  TYR A  96       4.007  33.030  -2.903  1.00  0.62           O  
ATOM   1408  H   TYR A  96      -0.134  28.064  -0.981  1.00  0.62           H  
ATOM   1409  HA  TYR A  96       1.569  27.344  -3.331  1.00  0.62           H  
ATOM   1410 1HB  TYR A  96       2.155  27.786  -0.400  1.00  0.62           H  
ATOM   1411 2HB  TYR A  96       3.341  27.089  -1.500  1.00  0.62           H  
ATOM   1412  HD1 TYR A  96       1.180  30.095  -0.972  1.00  0.62           H  
ATOM   1413  HD2 TYR A  96       4.742  28.505  -2.781  1.00  0.62           H  
ATOM   1414  HE1 TYR A  96       1.878  32.362  -1.644  1.00  0.62           H  
ATOM   1415  HE2 TYR A  96       5.422  30.794  -3.397  1.00  0.62           H  
ATOM   1416  HH  TYR A  96       3.228  33.632  -2.743  1.00  0.62           H  
ATOM   1417  N   TYR A  97       1.712  24.911  -2.910  1.00  0.64           N  
ATOM   1418  CA  TYR A  97       1.604  23.467  -2.780  1.00  0.64           C  
ATOM   1419  C   TYR A  97       2.946  22.788  -2.948  1.00  0.64           C  
ATOM   1420  O   TYR A  97       3.707  23.115  -3.863  1.00  0.64           O  
ATOM   1421  CB  TYR A  97       0.690  22.918  -3.876  1.00  0.64           C  
ATOM   1422  CG  TYR A  97      -0.719  23.457  -3.896  1.00  0.64           C  
ATOM   1423  CD1 TYR A  97      -0.984  24.669  -4.540  1.00  0.64           C  
ATOM   1424  CD2 TYR A  97      -1.750  22.726  -3.341  1.00  0.64           C  
ATOM   1425  CE1 TYR A  97      -2.277  25.140  -4.614  1.00  0.64           C  
ATOM   1426  CE2 TYR A  97      -3.045  23.198  -3.417  1.00  0.64           C  
ATOM   1427  CZ  TYR A  97      -3.312  24.394  -4.050  1.00  0.64           C  
ATOM   1428  OH  TYR A  97      -4.615  24.845  -4.134  1.00  0.64           O  
ATOM   1429  H   TYR A  97       2.215  25.315  -3.696  1.00  0.64           H  
ATOM   1430  HA  TYR A  97       1.215  23.222  -1.794  1.00  0.64           H  
ATOM   1431 1HB  TYR A  97       1.142  23.125  -4.849  1.00  0.64           H  
ATOM   1432 2HB  TYR A  97       0.633  21.832  -3.772  1.00  0.64           H  
ATOM   1433  HD1 TYR A  97      -0.169  25.243  -4.991  1.00  0.64           H  
ATOM   1434  HD2 TYR A  97      -1.540  21.769  -2.849  1.00  0.64           H  
ATOM   1435  HE1 TYR A  97      -2.484  26.082  -5.118  1.00  0.64           H  
ATOM   1436  HE2 TYR A  97      -3.860  22.618  -2.984  1.00  0.64           H  
ATOM   1437  HH  TYR A  97      -4.628  25.724  -4.524  1.00  0.64           H  
ATOM   1438  N   CYS A  98       3.202  21.784  -2.132  1.00  0.69           N  
ATOM   1439  CA  CYS A  98       4.401  20.987  -2.300  1.00  0.69           C  
ATOM   1440  C   CYS A  98       4.024  19.702  -3.031  1.00  0.69           C  
ATOM   1441  O   CYS A  98       2.943  19.135  -2.797  1.00  0.69           O  
ATOM   1442  CB  CYS A  98       5.046  20.672  -0.947  1.00  0.69           C  
ATOM   1443  SG  CYS A  98       4.149  19.524   0.097  1.00  0.69           S  
ATOM   1444  H   CYS A  98       2.555  21.601  -1.371  1.00  0.69           H  
ATOM   1445  HA  CYS A  98       5.121  21.540  -2.897  1.00  0.69           H  
ATOM   1446 1HB  CYS A  98       6.045  20.315  -1.093  1.00  0.69           H  
ATOM   1447 2HB  CYS A  98       5.126  21.608  -0.407  1.00  0.69           H  
ATOM   1448  N   LYS A  99       4.920  19.249  -3.901  1.00  0.80           N  
ATOM   1449  CA  LYS A  99       4.728  18.021  -4.648  1.00  0.80           C  
ATOM   1450  C   LYS A  99       6.003  17.181  -4.676  1.00  0.80           C  
ATOM   1451  O   LYS A  99       7.087  17.692  -4.966  1.00  0.80           O  
ATOM   1452  CB  LYS A  99       4.315  18.341  -6.088  1.00  0.80           C  
ATOM   1453  CG  LYS A  99       2.961  19.071  -6.270  1.00  0.80           C  
ATOM   1454  CD  LYS A  99       2.610  19.195  -7.756  1.00  0.80           C  
ATOM   1455  CE  LYS A  99       1.254  19.823  -7.998  1.00  0.80           C  
ATOM   1456  NZ  LYS A  99       0.896  19.821  -9.462  1.00  0.80           N  
ATOM   1457  H   LYS A  99       5.762  19.797  -4.054  1.00  0.80           H  
ATOM   1458  HA  LYS A  99       3.952  17.442  -4.162  1.00  0.80           H  
ATOM   1459 1HB  LYS A  99       5.083  18.953  -6.541  1.00  0.80           H  
ATOM   1460 2HB  LYS A  99       4.262  17.408  -6.655  1.00  0.80           H  
ATOM   1461 1HG  LYS A  99       2.179  18.535  -5.751  1.00  0.80           H  
ATOM   1462 2HG  LYS A  99       3.029  20.073  -5.846  1.00  0.80           H  
ATOM   1463 1HD  LYS A  99       3.344  19.806  -8.239  1.00  0.80           H  
ATOM   1464 2HD  LYS A  99       2.628  18.224  -8.218  1.00  0.80           H  
ATOM   1465 1HE  LYS A  99       0.507  19.263  -7.451  1.00  0.80           H  
ATOM   1466 2HE  LYS A  99       1.258  20.850  -7.634  1.00  0.80           H  
ATOM   1467 1HZ  LYS A  99      -0.019  20.222  -9.604  1.00  0.80           H  
ATOM   1468 2HZ  LYS A  99       1.570  20.353  -9.991  1.00  0.80           H  
ATOM   1469 3HZ  LYS A  99       0.889  18.860  -9.791  1.00  0.80           H  
ATOM   1470  N   ALA A 100       5.892  15.887  -4.407  1.00  1.02           N  
ATOM   1471  CA  ALA A 100       7.081  15.046  -4.449  1.00  1.02           C  
ATOM   1472  C   ALA A 100       7.133  14.352  -5.797  1.00  1.02           C  
ATOM   1473  O   ALA A 100       6.102  13.919  -6.337  1.00  1.02           O  
ATOM   1474  CB  ALA A 100       7.119  14.051  -3.295  1.00  1.02           C  
ATOM   1475  H   ALA A 100       4.978  15.494  -4.203  1.00  1.02           H  
ATOM   1476  HA  ALA A 100       7.953  15.684  -4.364  1.00  1.02           H  
ATOM   1477 1HB  ALA A 100       8.036  13.470  -3.364  1.00  1.02           H  
ATOM   1478 2HB  ALA A 100       7.103  14.591  -2.354  1.00  1.02           H  
ATOM   1479 3HB  ALA A 100       6.288  13.391  -3.341  1.00  1.02           H  
ATOM   1480  N   THR A 101       8.331  14.237  -6.348  1.00  1.38           N  
ATOM   1481  CA  THR A 101       8.460  13.579  -7.636  1.00  1.38           C  
ATOM   1482  C   THR A 101       8.498  12.092  -7.415  1.00  1.38           C  
ATOM   1483  O   THR A 101       8.694  11.642  -6.292  1.00  1.38           O  
ATOM   1484  CB  THR A 101       9.747  13.960  -8.386  1.00  1.38           C  
ATOM   1485  OG1 THR A 101      10.879  13.451  -7.658  1.00  1.38           O  
ATOM   1486  CG2 THR A 101       9.870  15.463  -8.521  1.00  1.38           C  
ATOM   1487  H   THR A 101       9.144  14.613  -5.860  1.00  1.38           H  
ATOM   1488  HA  THR A 101       7.601  13.829  -8.245  1.00  1.38           H  
ATOM   1489  HB  THR A 101       9.736  13.514  -9.383  1.00  1.38           H  
ATOM   1490  HG1 THR A 101      10.951  12.490  -7.855  1.00  1.38           H  
ATOM   1491 1HG2 THR A 101      10.792  15.703  -9.052  1.00  1.38           H  
ATOM   1492 2HG2 THR A 101       9.023  15.839  -9.082  1.00  1.38           H  
ATOM   1493 3HG2 THR A 101       9.887  15.919  -7.530  1.00  1.38           H  
ATOM   1494  N   GLY A 102       8.363  11.332  -8.483  1.00  1.98           N  
ATOM   1495  CA  GLY A 102       8.517   9.898  -8.376  1.00  1.98           C  
ATOM   1496  C   GLY A 102       9.990   9.533  -8.546  1.00  1.98           C  
ATOM   1497  O   GLY A 102      10.862  10.415  -8.632  1.00  1.98           O  
ATOM   1498  H   GLY A 102       8.122  11.767  -9.371  1.00  1.98           H  
ATOM   1499 1HA  GLY A 102       8.153   9.558  -7.404  1.00  1.98           H  
ATOM   1500 2HA  GLY A 102       7.910   9.401  -9.133  1.00  1.98           H  
ATOM   1501  N   GLU A 103      10.248   8.238  -8.682  1.00  2.85           N  
ATOM   1502  CA  GLU A 103      11.588   7.655  -8.815  1.00  2.85           C  
ATOM   1503  C   GLU A 103      12.335   8.064 -10.088  1.00  2.85           C  
ATOM   1504  O   GLU A 103      13.531   7.814 -10.224  1.00  2.85           O  
ATOM   1505  CB  GLU A 103      11.489   6.131  -8.743  1.00  2.85           C  
ATOM   1506  CG  GLU A 103      10.781   5.483  -9.932  1.00  2.85           C  
ATOM   1507  CD  GLU A 103      10.630   3.979  -9.790  1.00  2.85           C  
ATOM   1508  OE1 GLU A 103      11.132   3.433  -8.834  1.00  2.85           O  
ATOM   1509  OE2 GLU A 103      10.011   3.381 -10.641  1.00  2.85           O  
ATOM   1510  H   GLU A 103       9.462   7.601  -8.634  1.00  2.85           H  
ATOM   1511  HA  GLU A 103      12.180   7.994  -7.963  1.00  2.85           H  
ATOM   1512 1HB  GLU A 103      12.490   5.705  -8.675  1.00  2.85           H  
ATOM   1513 2HB  GLU A 103      10.950   5.844  -7.839  1.00  2.85           H  
ATOM   1514 1HG  GLU A 103       9.793   5.930 -10.037  1.00  2.85           H  
ATOM   1515 2HG  GLU A 103      11.346   5.701 -10.839  1.00  2.85           H  
ATOM   1516  N   ARG A 104      11.618   8.676 -11.023  1.00  3.99           N  
ATOM   1517  CA  ARG A 104      12.157   9.096 -12.306  1.00  3.99           C  
ATOM   1518  C   ARG A 104      13.282  10.139 -12.199  1.00  3.99           C  
ATOM   1519  O   ARG A 104      14.109  10.230 -13.106  1.00  3.99           O  
ATOM   1520  CB  ARG A 104      11.028   9.620 -13.176  1.00  3.99           C  
ATOM   1521  CG  ARG A 104      10.055   8.517 -13.613  1.00  3.99           C  
ATOM   1522  CD  ARG A 104       8.931   9.012 -14.460  1.00  3.99           C  
ATOM   1523  NE  ARG A 104       7.993   7.933 -14.774  1.00  3.99           N  
ATOM   1524  CZ  ARG A 104       6.869   8.061 -15.513  1.00  3.99           C  
ATOM   1525  NH1 ARG A 104       6.548   9.218 -16.047  1.00  3.99           N  
ATOM   1526  NH2 ARG A 104       6.089   7.011 -15.703  1.00  3.99           N  
ATOM   1527  H   ARG A 104      10.647   8.849 -10.827  1.00  3.99           H  
ATOM   1528  HA  ARG A 104      12.569   8.212 -12.794  1.00  3.99           H  
ATOM   1529 1HB  ARG A 104      10.462  10.374 -12.625  1.00  3.99           H  
ATOM   1530 2HB  ARG A 104      11.437  10.094 -14.067  1.00  3.99           H  
ATOM   1531 1HG  ARG A 104      10.602   7.765 -14.182  1.00  3.99           H  
ATOM   1532 2HG  ARG A 104       9.628   8.050 -12.722  1.00  3.99           H  
ATOM   1533 1HD  ARG A 104       8.393   9.787 -13.929  1.00  3.99           H  
ATOM   1534 2HD  ARG A 104       9.320   9.411 -15.395  1.00  3.99           H  
ATOM   1535  HE  ARG A 104       8.193   7.019 -14.388  1.00  3.99           H  
ATOM   1536 1HH1 ARG A 104       7.149  10.017 -15.919  1.00  3.99           H  
ATOM   1537 2HH1 ARG A 104       5.706   9.301 -16.599  1.00  3.99           H  
ATOM   1538 1HH2 ARG A 104       6.334   6.119 -15.296  1.00  3.99           H  
ATOM   1539 2HH2 ARG A 104       5.249   7.100 -16.256  1.00  3.99           H  
ATOM   1540  N   GLY A 105      13.316  10.942 -11.126  1.00  5.18           N  
ATOM   1541  CA  GLY A 105      14.423  11.904 -10.986  1.00  5.18           C  
ATOM   1542  C   GLY A 105      14.090  13.400 -10.878  1.00  5.18           C  
ATOM   1543  O   GLY A 105      13.010  13.868 -11.252  1.00  5.18           O  
ATOM   1544  H   GLY A 105      12.613  10.837 -10.390  1.00  5.18           H  
ATOM   1545 1HA  GLY A 105      14.995  11.619 -10.102  1.00  5.18           H  
ATOM   1546 2HA  GLY A 105      15.108  11.770 -11.822  1.00  5.18           H  
ATOM   1547  N   TYR A 106      15.094  14.141 -10.385  1.00  6.09           N  
ATOM   1548  CA  TYR A 106      15.038  15.587 -10.157  1.00  6.09           C  
ATOM   1549  C   TYR A 106      15.590  16.440 -11.287  1.00  6.09           C  
ATOM   1550  O   TYR A 106      14.935  17.381 -11.737  1.00  6.09           O  
ATOM   1551  CB  TYR A 106      15.828  15.935  -8.906  1.00  6.09           C  
ATOM   1552  CG  TYR A 106      15.928  17.413  -8.644  1.00  6.09           C  
ATOM   1553  CD1 TYR A 106      14.813  18.149  -8.284  1.00  6.09           C  
ATOM   1554  CD2 TYR A 106      17.158  18.032  -8.748  1.00  6.09           C  
ATOM   1555  CE1 TYR A 106      14.936  19.492  -8.038  1.00  6.09           C  
ATOM   1556  CE2 TYR A 106      17.275  19.373  -8.501  1.00  6.09           C  
ATOM   1557  CZ  TYR A 106      16.173  20.095  -8.150  1.00  6.09           C  
ATOM   1558  OH  TYR A 106      16.302  21.411  -7.917  1.00  6.09           O  
ATOM   1559  H   TYR A 106      15.939  13.654 -10.124  1.00  6.09           H  
ATOM   1560  HA  TYR A 106      13.994  15.866 -10.009  1.00  6.09           H  
ATOM   1561 1HB  TYR A 106      15.399  15.465  -8.066  1.00  6.09           H  
ATOM   1562 2HB  TYR A 106      16.840  15.547  -9.001  1.00  6.09           H  
ATOM   1563  HD1 TYR A 106      13.843  17.669  -8.203  1.00  6.09           H  
ATOM   1564  HD2 TYR A 106      18.037  17.453  -9.027  1.00  6.09           H  
ATOM   1565  HE1 TYR A 106      14.061  20.076  -7.760  1.00  6.09           H  
ATOM   1566  HE2 TYR A 106      18.246  19.865  -8.583  1.00  6.09           H  
ATOM   1567  HH  TYR A 106      15.476  21.762  -7.561  1.00  6.09           H  
ATOM   1568  N   GLY A 107      16.799  16.115 -11.741  1.00  6.44           N  
ATOM   1569  CA  GLY A 107      17.498  16.909 -12.753  1.00  6.44           C  
ATOM   1570  C   GLY A 107      16.702  17.053 -14.041  1.00  6.44           C  
ATOM   1571  O   GLY A 107      16.801  18.066 -14.733  1.00  6.44           O  
ATOM   1572  H   GLY A 107      17.268  15.316 -11.348  1.00  6.44           H  
ATOM   1573 1HA  GLY A 107      17.711  17.898 -12.345  1.00  6.44           H  
ATOM   1574 2HA  GLY A 107      18.457  16.444 -12.973  1.00  6.44           H  
ATOM   1575  N   ASP A 108      15.894  16.042 -14.342  1.00  6.18           N  
ATOM   1576  CA  ASP A 108      15.071  16.033 -15.535  1.00  6.18           C  
ATOM   1577  C   ASP A 108      13.628  16.440 -15.240  1.00  6.18           C  
ATOM   1578  O   ASP A 108      12.762  16.282 -16.099  1.00  6.18           O  
ATOM   1579  CB  ASP A 108      15.095  14.647 -16.178  1.00  6.18           C  
ATOM   1580  CG  ASP A 108      16.483  14.271 -16.708  1.00  6.18           C  
ATOM   1581  OD1 ASP A 108      17.121  15.106 -17.299  1.00  6.18           O  
ATOM   1582  OD2 ASP A 108      16.891  13.155 -16.504  1.00  6.18           O  
ATOM   1583  H   ASP A 108      15.861  15.250 -13.719  1.00  6.18           H  
ATOM   1584  HA  ASP A 108      15.485  16.750 -16.244  1.00  6.18           H  
ATOM   1585 1HB  ASP A 108      14.779  13.901 -15.446  1.00  6.18           H  
ATOM   1586 2HB  ASP A 108      14.384  14.619 -17.004  1.00  6.18           H  
ATOM   1587  N   GLN A 109      13.365  16.955 -14.028  1.00  5.47           N  
ATOM   1588  CA  GLN A 109      12.025  17.387 -13.631  1.00  5.47           C  
ATOM   1589  C   GLN A 109      10.992  16.284 -13.864  1.00  5.47           C  
ATOM   1590  O   GLN A 109      10.080  16.440 -14.680  1.00  5.47           O  
ATOM   1591  CB  GLN A 109      11.651  18.683 -14.366  1.00  5.47           C  
ATOM   1592  CG  GLN A 109      12.536  19.900 -13.981  1.00  5.47           C  
ATOM   1593  CD  GLN A 109      12.225  20.483 -12.584  1.00  5.47           C  
ATOM   1594  OE1 GLN A 109      11.187  21.129 -12.397  1.00  5.47           O  
ATOM   1595  NE2 GLN A 109      13.107  20.261 -11.614  1.00  5.47           N  
ATOM   1596  H   GLN A 109      14.111  17.078 -13.351  1.00  5.47           H  
ATOM   1597  HA  GLN A 109      12.045  17.600 -12.562  1.00  5.47           H  
ATOM   1598 1HB  GLN A 109      11.726  18.535 -15.441  1.00  5.47           H  
ATOM   1599 2HB  GLN A 109      10.615  18.934 -14.143  1.00  5.47           H  
ATOM   1600 1HG  GLN A 109      13.581  19.577 -13.982  1.00  5.47           H  
ATOM   1601 2HG  GLN A 109      12.392  20.688 -14.719  1.00  5.47           H  
ATOM   1602 1HE2 GLN A 109      12.931  20.627 -10.704  1.00  5.47           H  
ATOM   1603 2HE2 GLN A 109      13.944  19.720 -11.794  1.00  5.47           H  
ATOM   1604  N   GLY A 110      11.156  15.152 -13.168  1.00  4.52           N  
ATOM   1605  CA  GLY A 110      10.308  13.999 -13.406  1.00  4.52           C  
ATOM   1606  C   GLY A 110       8.892  14.143 -12.861  1.00  4.52           C  
ATOM   1607  O   GLY A 110       8.502  15.169 -12.303  1.00  4.52           O  
ATOM   1608  H   GLY A 110      11.904  15.050 -12.483  1.00  4.52           H  
ATOM   1609 1HA  GLY A 110      10.266  13.808 -14.478  1.00  4.52           H  
ATOM   1610 2HA  GLY A 110      10.781  13.128 -12.952  1.00  4.52           H  
ATOM   1611  N   TYR A 111       8.132  13.068 -13.015  1.00  3.55           N  
ATOM   1612  CA  TYR A 111       6.715  13.025 -12.686  1.00  3.55           C  
ATOM   1613  C   TYR A 111       6.357  13.423 -11.264  1.00  3.55           C  
ATOM   1614  O   TYR A 111       6.848  12.868 -10.279  1.00  3.55           O  
ATOM   1615  CB  TYR A 111       6.184  11.619 -12.984  1.00  3.55           C  
ATOM   1616  CG  TYR A 111       4.722  11.413 -12.696  1.00  3.55           C  
ATOM   1617  CD1 TYR A 111       3.775  12.218 -13.304  1.00  3.55           C  
ATOM   1618  CD2 TYR A 111       4.323  10.395 -11.845  1.00  3.55           C  
ATOM   1619  CE1 TYR A 111       2.434  12.017 -13.052  1.00  3.55           C  
ATOM   1620  CE2 TYR A 111       2.982  10.190 -11.596  1.00  3.55           C  
ATOM   1621  CZ  TYR A 111       2.040  10.999 -12.194  1.00  3.55           C  
ATOM   1622  OH  TYR A 111       0.700  10.797 -11.945  1.00  3.55           O  
ATOM   1623  H   TYR A 111       8.549  12.258 -13.440  1.00  3.55           H  
ATOM   1624  HA  TYR A 111       6.207  13.725 -13.348  1.00  3.55           H  
ATOM   1625 1HB  TYR A 111       6.355  11.388 -14.034  1.00  3.55           H  
ATOM   1626 2HB  TYR A 111       6.744  10.894 -12.396  1.00  3.55           H  
ATOM   1627  HD1 TYR A 111       4.089  13.013 -13.979  1.00  3.55           H  
ATOM   1628  HD2 TYR A 111       5.070   9.754 -11.371  1.00  3.55           H  
ATOM   1629  HE1 TYR A 111       1.690  12.655 -13.527  1.00  3.55           H  
ATOM   1630  HE2 TYR A 111       2.670   9.389 -10.924  1.00  3.55           H  
ATOM   1631  HH  TYR A 111       0.601  10.123 -11.270  1.00  3.55           H  
ATOM   1632  N   LEU A 112       5.418  14.360 -11.170  1.00  2.72           N  
ATOM   1633  CA  LEU A 112       4.926  14.883  -9.900  1.00  2.72           C  
ATOM   1634  C   LEU A 112       3.871  13.964  -9.317  1.00  2.72           C  
ATOM   1635  O   LEU A 112       2.677  14.268  -9.316  1.00  2.72           O  
ATOM   1636  CB  LEU A 112       4.357  16.273 -10.137  1.00  2.72           C  
ATOM   1637  CG  LEU A 112       5.377  17.283 -10.639  1.00  2.72           C  
ATOM   1638  CD1 LEU A 112       4.684  18.563 -11.017  1.00  2.72           C  
ATOM   1639  CD2 LEU A 112       6.395  17.534  -9.521  1.00  2.72           C  
ATOM   1640  H   LEU A 112       5.054  14.753 -12.025  1.00  2.72           H  
ATOM   1641  HA  LEU A 112       5.755  14.950  -9.198  1.00  2.72           H  
ATOM   1642 1HB  LEU A 112       3.548  16.208 -10.861  1.00  2.72           H  
ATOM   1643 2HB  LEU A 112       3.959  16.636  -9.197  1.00  2.72           H  
ATOM   1644  HG  LEU A 112       5.889  16.887 -11.523  1.00  2.72           H  
ATOM   1645 1HD1 LEU A 112       5.419  19.272 -11.378  1.00  2.72           H  
ATOM   1646 2HD1 LEU A 112       3.961  18.363 -11.806  1.00  2.72           H  
ATOM   1647 3HD1 LEU A 112       4.182  18.969 -10.166  1.00  2.72           H  
ATOM   1648 1HD2 LEU A 112       7.144  18.251  -9.857  1.00  2.72           H  
ATOM   1649 2HD2 LEU A 112       5.888  17.927  -8.647  1.00  2.72           H  
ATOM   1650 3HD2 LEU A 112       6.876  16.598  -9.265  1.00  2.72           H  
ATOM   1651  N   GLU A 113       4.346  12.818  -8.864  1.00  2.06           N  
ATOM   1652  CA  GLU A 113       3.539  11.725  -8.342  1.00  2.06           C  
ATOM   1653  C   GLU A 113       2.707  12.008  -7.083  1.00  2.06           C  
ATOM   1654  O   GLU A 113       1.584  11.505  -6.975  1.00  2.06           O  
ATOM   1655  CB  GLU A 113       4.455  10.526  -8.085  1.00  2.06           C  
ATOM   1656  CG  GLU A 113       3.737   9.262  -7.645  1.00  2.06           C  
ATOM   1657  CD  GLU A 113       4.651   8.061  -7.552  1.00  2.06           C  
ATOM   1658  OE1 GLU A 113       5.816   8.183  -7.861  1.00  2.06           O  
ATOM   1659  OE2 GLU A 113       4.178   7.019  -7.168  1.00  2.06           O  
ATOM   1660  H   GLU A 113       5.355  12.698  -8.940  1.00  2.06           H  
ATOM   1661  HA  GLU A 113       2.835  11.450  -9.120  1.00  2.06           H  
ATOM   1662 1HB  GLU A 113       5.026  10.303  -8.980  1.00  2.06           H  
ATOM   1663 2HB  GLU A 113       5.177  10.788  -7.307  1.00  2.06           H  
ATOM   1664 1HG  GLU A 113       3.282   9.436  -6.672  1.00  2.06           H  
ATOM   1665 2HG  GLU A 113       2.939   9.050  -8.354  1.00  2.06           H  
ATOM   1666  N   VAL A 114       3.246  12.762  -6.115  1.00  1.58           N  
ATOM   1667  CA  VAL A 114       2.511  12.954  -4.854  1.00  1.58           C  
ATOM   1668  C   VAL A 114       2.251  14.418  -4.545  1.00  1.58           C  
ATOM   1669  O   VAL A 114       3.195  15.193  -4.407  1.00  1.58           O  
ATOM   1670  CB  VAL A 114       3.340  12.409  -3.697  1.00  1.58           C  
ATOM   1671  CG1 VAL A 114       2.588  12.561  -2.403  1.00  1.58           C  
ATOM   1672  CG2 VAL A 114       3.767  10.987  -3.994  1.00  1.58           C  
ATOM   1673  H   VAL A 114       4.173  13.174  -6.243  1.00  1.58           H  
ATOM   1674  HA  VAL A 114       1.558  12.429  -4.913  1.00  1.58           H  
ATOM   1675  HB  VAL A 114       4.208  13.013  -3.601  1.00  1.58           H  
ATOM   1676 1HG1 VAL A 114       3.204  12.213  -1.581  1.00  1.58           H  
ATOM   1677 2HG1 VAL A 114       2.335  13.604  -2.252  1.00  1.58           H  
ATOM   1678 3HG1 VAL A 114       1.671  11.974  -2.437  1.00  1.58           H  
ATOM   1679 1HG2 VAL A 114       4.384  10.619  -3.208  1.00  1.58           H  
ATOM   1680 2HG2 VAL A 114       2.892  10.360  -4.099  1.00  1.58           H  
ATOM   1681 3HG2 VAL A 114       4.339  10.967  -4.918  1.00  1.58           H  
ATOM   1682  N   TRP A 115       0.988  14.818  -4.382  1.00  1.24           N  
ATOM   1683  CA  TRP A 115       0.729  16.234  -4.097  1.00  1.24           C  
ATOM   1684  C   TRP A 115       0.197  16.338  -2.678  1.00  1.24           C  
ATOM   1685  O   TRP A 115      -0.562  15.464  -2.251  1.00  1.24           O  
ATOM   1686  CB  TRP A 115      -0.363  16.792  -5.011  1.00  1.24           C  
ATOM   1687  CG  TRP A 115      -0.127  16.584  -6.506  1.00  1.24           C  
ATOM   1688  CD1 TRP A 115       0.998  16.139  -7.133  1.00  1.24           C  
ATOM   1689  CD2 TRP A 115      -1.103  16.784  -7.555  1.00  1.24           C  
ATOM   1690  NE1 TRP A 115       0.785  16.038  -8.475  1.00  1.24           N  
ATOM   1691  CE2 TRP A 115      -0.488  16.427  -8.757  1.00  1.24           C  
ATOM   1692  CE3 TRP A 115      -2.433  17.218  -7.567  1.00  1.24           C  
ATOM   1693  CZ2 TRP A 115      -1.154  16.487  -9.969  1.00  1.24           C  
ATOM   1694  CZ3 TRP A 115      -3.101  17.284  -8.783  1.00  1.24           C  
ATOM   1695  CH2 TRP A 115      -2.478  16.927  -9.953  1.00  1.24           C  
ATOM   1696  H   TRP A 115       0.225  14.161  -4.482  1.00  1.24           H  
ATOM   1697  HA  TRP A 115       1.644  16.814  -4.178  1.00  1.24           H  
ATOM   1698 1HB  TRP A 115      -1.317  16.334  -4.749  1.00  1.24           H  
ATOM   1699 2HB  TRP A 115      -0.461  17.863  -4.830  1.00  1.24           H  
ATOM   1700  HD1 TRP A 115       1.928  15.884  -6.661  1.00  1.24           H  
ATOM   1701  HE1 TRP A 115       1.497  15.684  -9.133  1.00  1.24           H  
ATOM   1702  HE3 TRP A 115      -2.933  17.497  -6.639  1.00  1.24           H  
ATOM   1703  HZ2 TRP A 115      -0.676  16.203 -10.908  1.00  1.24           H  
ATOM   1704  HZ3 TRP A 115      -4.137  17.623  -8.786  1.00  1.24           H  
ATOM   1705  HH2 TRP A 115      -3.033  16.988 -10.889  1.00  1.24           H  
ATOM   1706  N   GLY A 116       0.538  17.406  -1.967  1.00  1.01           N  
ATOM   1707  CA  GLY A 116      -0.020  17.612  -0.637  1.00  1.01           C  
ATOM   1708  C   GLY A 116      -1.171  18.601  -0.612  1.00  1.01           C  
ATOM   1709  O   GLY A 116      -1.655  19.060  -1.649  1.00  1.01           O  
ATOM   1710  H   GLY A 116       1.215  18.079  -2.336  1.00  1.01           H  
ATOM   1711 1HA  GLY A 116      -0.344  16.660  -0.218  1.00  1.01           H  
ATOM   1712 2HA  GLY A 116       0.765  17.994   0.017  1.00  1.01           H  
ATOM   1713  N   ARG A 117      -1.591  18.933   0.603  1.00  0.86           N  
ATOM   1714  CA  ARG A 117      -2.618  19.940   0.840  1.00  0.86           C  
ATOM   1715  C   ARG A 117      -1.862  21.238   0.996  1.00  0.86           C  
ATOM   1716  O   ARG A 117      -0.980  21.309   1.843  1.00  0.86           O  
ATOM   1717  CB  ARG A 117      -3.415  19.656   2.099  1.00  0.86           C  
ATOM   1718  CG  ARG A 117      -4.507  20.677   2.394  1.00  0.86           C  
ATOM   1719  CD  ARG A 117      -5.303  20.321   3.603  1.00  0.86           C  
ATOM   1720  NE  ARG A 117      -6.317  21.326   3.892  1.00  0.86           N  
ATOM   1721  CZ  ARG A 117      -7.175  21.283   4.931  1.00  0.86           C  
ATOM   1722  NH1 ARG A 117      -7.142  20.276   5.775  1.00  0.86           N  
ATOM   1723  NH2 ARG A 117      -8.052  22.258   5.101  1.00  0.86           N  
ATOM   1724  H   ARG A 117      -1.154  18.477   1.393  1.00  0.86           H  
ATOM   1725  HA  ARG A 117      -3.286  20.005  -0.019  1.00  0.86           H  
ATOM   1726 1HB  ARG A 117      -3.882  18.675   2.029  1.00  0.86           H  
ATOM   1727 2HB  ARG A 117      -2.742  19.642   2.958  1.00  0.86           H  
ATOM   1728 1HG  ARG A 117      -4.048  21.658   2.562  1.00  0.86           H  
ATOM   1729 2HG  ARG A 117      -5.182  20.740   1.541  1.00  0.86           H  
ATOM   1730 1HD  ARG A 117      -5.804  19.366   3.443  1.00  0.86           H  
ATOM   1731 2HD  ARG A 117      -4.642  20.246   4.465  1.00  0.86           H  
ATOM   1732  HE  ARG A 117      -6.374  22.122   3.268  1.00  0.86           H  
ATOM   1733 1HH1 ARG A 117      -6.473  19.530   5.646  1.00  0.86           H  
ATOM   1734 2HH1 ARG A 117      -7.786  20.247   6.553  1.00  0.86           H  
ATOM   1735 1HH2 ARG A 117      -8.077  23.033   4.452  1.00  0.86           H  
ATOM   1736 2HH2 ARG A 117      -8.695  22.230   5.878  1.00  0.86           H  
ATOM   1737  N   GLY A 118      -2.187  22.245   0.195  1.00  0.76           N  
ATOM   1738  CA  GLY A 118      -1.401  23.472   0.214  1.00  0.76           C  
ATOM   1739  C   GLY A 118      -1.725  24.438   1.337  1.00  0.76           C  
ATOM   1740  O   GLY A 118      -2.581  24.172   2.186  1.00  0.76           O  
ATOM   1741  H   GLY A 118      -2.939  22.144  -0.469  1.00  0.76           H  
ATOM   1742 1HA  GLY A 118      -0.344  23.215   0.263  1.00  0.76           H  
ATOM   1743 2HA  GLY A 118      -1.539  23.985  -0.733  1.00  0.76           H  
ATOM   1744  N   THR A 119      -1.040  25.582   1.299  1.00  0.69           N  
ATOM   1745  CA  THR A 119      -1.163  26.638   2.298  1.00  0.69           C  
ATOM   1746  C   THR A 119      -1.490  27.969   1.670  1.00  0.69           C  
ATOM   1747  O   THR A 119      -1.013  28.279   0.584  1.00  0.69           O  
ATOM   1748  CB  THR A 119       0.171  26.823   3.036  1.00  0.69           C  
ATOM   1749  OG1 THR A 119       1.169  27.181   2.081  1.00  0.69           O  
ATOM   1750  CG2 THR A 119       0.572  25.594   3.724  1.00  0.69           C  
ATOM   1751  H   THR A 119      -0.379  25.682   0.530  1.00  0.69           H  
ATOM   1752  HA  THR A 119      -1.952  26.372   3.001  1.00  0.69           H  
ATOM   1753  HB  THR A 119       0.075  27.626   3.760  1.00  0.69           H  
ATOM   1754  HG1 THR A 119       1.395  26.396   1.553  1.00  0.69           H  
ATOM   1755 1HG2 THR A 119       1.522  25.744   4.220  1.00  0.69           H  
ATOM   1756 2HG2 THR A 119      -0.181  25.303   4.455  1.00  0.69           H  
ATOM   1757 3HG2 THR A 119       0.666  24.832   2.980  1.00  0.69           H  
ATOM   1758  N   LEU A 120      -2.203  28.811   2.399  1.00  0.65           N  
ATOM   1759  CA  LEU A 120      -2.495  30.140   1.889  1.00  0.65           C  
ATOM   1760  C   LEU A 120      -1.595  31.209   2.475  1.00  0.65           C  
ATOM   1761  O   LEU A 120      -1.483  31.343   3.699  1.00  0.65           O  
ATOM   1762  CB  LEU A 120      -3.966  30.507   2.135  1.00  0.65           C  
ATOM   1763  CG  LEU A 120      -4.364  31.956   1.716  1.00  0.65           C  
ATOM   1764  CD1 LEU A 120      -4.231  32.127   0.198  1.00  0.65           C  
ATOM   1765  CD2 LEU A 120      -5.792  32.226   2.153  1.00  0.65           C  
ATOM   1766  H   LEU A 120      -2.566  28.520   3.295  1.00  0.65           H  
ATOM   1767  HA  LEU A 120      -2.335  30.137   0.814  1.00  0.65           H  
ATOM   1768 1HB  LEU A 120      -4.593  29.817   1.574  1.00  0.65           H  
ATOM   1769 2HB  LEU A 120      -4.185  30.393   3.196  1.00  0.65           H  
ATOM   1770  HG  LEU A 120      -3.691  32.673   2.198  1.00  0.65           H  
ATOM   1771 1HD1 LEU A 120      -4.499  33.145  -0.078  1.00  0.65           H  
ATOM   1772 2HD1 LEU A 120      -3.209  31.937  -0.102  1.00  0.65           H  
ATOM   1773 3HD1 LEU A 120      -4.890  31.432  -0.305  1.00  0.65           H  
ATOM   1774 1HD2 LEU A 120      -6.069  33.243   1.871  1.00  0.65           H  
ATOM   1775 2HD2 LEU A 120      -6.463  31.517   1.668  1.00  0.65           H  
ATOM   1776 3HD2 LEU A 120      -5.866  32.116   3.234  1.00  0.65           H  
ATOM   1777  N   VAL A 121      -0.961  31.954   1.582  1.00  0.64           N  
ATOM   1778  CA  VAL A 121      -0.121  33.081   1.934  1.00  0.64           C  
ATOM   1779  C   VAL A 121      -0.758  34.357   1.437  1.00  0.64           C  
ATOM   1780  O   VAL A 121      -1.062  34.486   0.245  1.00  0.64           O  
ATOM   1781  CB  VAL A 121       1.270  32.953   1.291  1.00  0.64           C  
ATOM   1782  CG1 VAL A 121       2.118  34.199   1.592  1.00  0.64           C  
ATOM   1783  CG2 VAL A 121       1.970  31.666   1.816  1.00  0.64           C  
ATOM   1784  H   VAL A 121      -1.078  31.736   0.591  1.00  0.64           H  
ATOM   1785  HA  VAL A 121      -0.020  33.134   3.019  1.00  0.64           H  
ATOM   1786  HB  VAL A 121       1.152  32.894   0.236  1.00  0.64           H  
ATOM   1787 1HG1 VAL A 121       3.099  34.105   1.122  1.00  0.64           H  
ATOM   1788 2HG1 VAL A 121       1.611  35.074   1.194  1.00  0.64           H  
ATOM   1789 3HG1 VAL A 121       2.229  34.318   2.643  1.00  0.64           H  
ATOM   1790 1HG2 VAL A 121       2.951  31.567   1.348  1.00  0.64           H  
ATOM   1791 2HG2 VAL A 121       2.088  31.732   2.896  1.00  0.64           H  
ATOM   1792 3HG2 VAL A 121       1.366  30.790   1.571  1.00  0.64           H  
ATOM   1793  N   THR A 122      -0.963  35.303   2.342  1.00  0.67           N  
ATOM   1794  CA  THR A 122      -1.531  36.581   1.950  1.00  0.67           C  
ATOM   1795  C   THR A 122      -0.541  37.669   2.261  1.00  0.67           C  
ATOM   1796  O   THR A 122       0.001  37.717   3.367  1.00  0.67           O  
ATOM   1797  CB  THR A 122      -2.897  36.860   2.626  1.00  0.67           C  
ATOM   1798  OG1 THR A 122      -3.830  35.836   2.255  1.00  0.67           O  
ATOM   1799  CG2 THR A 122      -3.435  38.221   2.178  1.00  0.67           C  
ATOM   1800  H   THR A 122      -0.708  35.125   3.319  1.00  0.67           H  
ATOM   1801  HA  THR A 122      -1.668  36.594   0.884  1.00  0.67           H  
ATOM   1802  HB  THR A 122      -2.777  36.853   3.707  1.00  0.67           H  
ATOM   1803  HG1 THR A 122      -3.848  35.757   1.294  1.00  0.67           H  
ATOM   1804 1HG2 THR A 122      -4.396  38.408   2.653  1.00  0.67           H  
ATOM   1805 2HG2 THR A 122      -2.737  39.008   2.458  1.00  0.67           H  
ATOM   1806 3HG2 THR A 122      -3.559  38.222   1.094  1.00  0.67           H  
ATOM   1807  N   VAL A 123      -0.274  38.527   1.286  1.00  0.75           N  
ATOM   1808  CA  VAL A 123       0.681  39.595   1.509  1.00  0.75           C  
ATOM   1809  C   VAL A 123      -0.026  40.932   1.335  1.00  0.75           C  
ATOM   1810  O   VAL A 123      -0.721  41.146   0.340  1.00  0.75           O  
ATOM   1811  CB  VAL A 123       1.854  39.482   0.532  1.00  0.75           C  
ATOM   1812  CG1 VAL A 123       2.837  40.587   0.803  1.00  0.75           C  
ATOM   1813  CG2 VAL A 123       2.503  38.115   0.630  1.00  0.75           C  
ATOM   1814  H   VAL A 123      -0.724  38.435   0.373  1.00  0.75           H  
ATOM   1815  HA  VAL A 123       1.066  39.527   2.521  1.00  0.75           H  
ATOM   1816  HB  VAL A 123       1.489  39.601  -0.477  1.00  0.75           H  
ATOM   1817 1HG1 VAL A 123       3.662  40.521   0.116  1.00  0.75           H  
ATOM   1818 2HG1 VAL A 123       2.350  41.549   0.689  1.00  0.75           H  
ATOM   1819 3HG1 VAL A 123       3.211  40.481   1.822  1.00  0.75           H  
ATOM   1820 1HG2 VAL A 123       3.317  38.054  -0.087  1.00  0.75           H  
ATOM   1821 2HG2 VAL A 123       2.882  37.963   1.625  1.00  0.75           H  
ATOM   1822 3HG2 VAL A 123       1.768  37.350   0.397  1.00  0.75           H  
ATOM   1823  N   SER A 124       0.147  41.828   2.298  1.00  0.90           N  
ATOM   1824  CA  SER A 124      -0.548  43.114   2.239  1.00  0.90           C  
ATOM   1825  C   SER A 124       0.232  44.279   2.816  1.00  0.90           C  
ATOM   1826  O   SER A 124       1.012  44.128   3.744  1.00  0.90           O  
ATOM   1827  CB  SER A 124      -1.865  43.032   2.992  1.00  0.90           C  
ATOM   1828  OG  SER A 124      -2.527  44.276   2.965  1.00  0.90           O  
ATOM   1829  H   SER A 124       0.728  41.570   3.101  1.00  0.90           H  
ATOM   1830  HA  SER A 124      -0.753  43.338   1.193  1.00  0.90           H  
ATOM   1831 1HB  SER A 124      -2.501  42.258   2.564  1.00  0.90           H  
ATOM   1832 2HB  SER A 124      -1.661  42.755   4.027  1.00  0.90           H  
ATOM   1833  HG  SER A 124      -3.003  44.341   3.822  1.00  0.90           H  
ATOM   1834  N   SER A 125      -0.019  45.467   2.284  1.00  1.16           N  
ATOM   1835  CA  SER A 125       0.573  46.689   2.823  1.00  1.16           C  
ATOM   1836  C   SER A 125      -0.099  47.121   4.134  1.00  1.16           C  
ATOM   1837  O   SER A 125       0.423  47.978   4.850  1.00  1.16           O  
ATOM   1838  CB  SER A 125       0.450  47.810   1.815  1.00  1.16           C  
ATOM   1839  OG  SER A 125      -0.893  48.167   1.634  1.00  1.16           O  
ATOM   1840  H   SER A 125      -0.664  45.526   1.508  1.00  1.16           H  
ATOM   1841  HA  SER A 125       1.629  46.503   3.022  1.00  1.16           H  
ATOM   1842 1HB  SER A 125       1.012  48.673   2.167  1.00  1.16           H  
ATOM   1843 2HB  SER A 125       0.881  47.502   0.864  1.00  1.16           H  
ATOM   1844  HG  SER A 125      -1.252  48.302   2.522  1.00  1.16           H  
ATOM   1845  N   GLU A 126      -1.256  46.524   4.431  1.00  1.57           N  
ATOM   1846  CA  GLU A 126      -2.032  46.849   5.620  1.00  1.57           C  
ATOM   1847  C   GLU A 126      -2.632  45.556   6.231  1.00  1.57           C  
ATOM   1848  O   GLU A 126      -3.115  44.698   5.488  1.00  1.57           O  
ATOM   1849  CB  GLU A 126      -3.149  47.831   5.237  1.00  1.57           C  
ATOM   1850  CG  GLU A 126      -3.982  48.371   6.393  1.00  1.57           C  
ATOM   1851  CD  GLU A 126      -5.001  49.393   5.950  1.00  1.57           C  
ATOM   1852  OE1 GLU A 126      -5.050  49.682   4.777  1.00  1.57           O  
ATOM   1853  OE2 GLU A 126      -5.717  49.900   6.785  1.00  1.57           O  
ATOM   1854  H   GLU A 126      -1.610  45.815   3.799  1.00  1.57           H  
ATOM   1855  HA  GLU A 126      -1.374  47.354   6.311  1.00  1.57           H  
ATOM   1856 1HB  GLU A 126      -2.712  48.685   4.718  1.00  1.57           H  
ATOM   1857 2HB  GLU A 126      -3.831  47.342   4.540  1.00  1.57           H  
ATOM   1858 1HG  GLU A 126      -4.500  47.542   6.878  1.00  1.57           H  
ATOM   1859 2HG  GLU A 126      -3.318  48.828   7.121  1.00  1.57           H  
ATOM   1860  N   PRO A 127      -2.612  45.375   7.569  1.00  2.19           N  
ATOM   1861  CA  PRO A 127      -3.218  44.256   8.284  1.00  2.19           C  
ATOM   1862  C   PRO A 127      -4.719  44.142   8.036  1.00  2.19           C  
ATOM   1863  O   PRO A 127      -5.410  45.143   7.871  1.00  2.19           O  
ATOM   1864  CB  PRO A 127      -2.949  44.614   9.751  1.00  2.19           C  
ATOM   1865  CG  PRO A 127      -1.716  45.481   9.720  1.00  2.19           C  
ATOM   1866  CD  PRO A 127      -1.824  46.279   8.444  1.00  2.19           C  
ATOM   1867  HA  PRO A 127      -2.709  43.327   8.004  1.00  2.19           H  
ATOM   1868 1HB  PRO A 127      -3.826  45.127  10.175  1.00  2.19           H  
ATOM   1869 2HB  PRO A 127      -2.809  43.693  10.336  1.00  2.19           H  
ATOM   1870 1HG  PRO A 127      -1.685  46.121  10.616  1.00  2.19           H  
ATOM   1871 2HG  PRO A 127      -0.813  44.853   9.749  1.00  2.19           H  
ATOM   1872 1HD  PRO A 127      -2.347  47.229   8.613  1.00  2.19           H  
ATOM   1873 2HD  PRO A 127      -0.793  46.408   8.079  1.00  2.19           H  
ATOM   1874  N   LYS A 128      -5.214  42.910   8.039  1.00  3.02           N  
ATOM   1875  CA  LYS A 128      -6.635  42.635   7.861  1.00  3.02           C  
ATOM   1876  C   LYS A 128      -7.322  42.570   9.221  1.00  3.02           C  
ATOM   1877  O   LYS A 128      -6.684  42.239  10.223  1.00  3.02           O  
ATOM   1878  CB  LYS A 128      -6.832  41.317   7.108  1.00  3.02           C  
ATOM   1879  CG  LYS A 128      -6.152  41.251   5.723  1.00  3.02           C  
ATOM   1880  CD  LYS A 128      -6.747  42.247   4.748  1.00  3.02           C  
ATOM   1881  CE  LYS A 128      -6.140  42.085   3.355  1.00  3.02           C  
ATOM   1882  NZ  LYS A 128      -6.701  43.075   2.386  1.00  3.02           N  
ATOM   1883  H   LYS A 128      -4.588  42.132   8.177  1.00  3.02           H  
ATOM   1884  HA  LYS A 128      -7.086  43.447   7.289  1.00  3.02           H  
ATOM   1885 1HB  LYS A 128      -6.451  40.496   7.713  1.00  3.02           H  
ATOM   1886 2HB  LYS A 128      -7.898  41.142   6.964  1.00  3.02           H  
ATOM   1887 1HG  LYS A 128      -5.093  41.482   5.825  1.00  3.02           H  
ATOM   1888 2HG  LYS A 128      -6.247  40.245   5.314  1.00  3.02           H  
ATOM   1889 1HD  LYS A 128      -7.826  42.105   4.691  1.00  3.02           H  
ATOM   1890 2HD  LYS A 128      -6.547  43.263   5.103  1.00  3.02           H  
ATOM   1891 1HE  LYS A 128      -5.060  42.226   3.419  1.00  3.02           H  
ATOM   1892 2HE  LYS A 128      -6.343  41.078   2.991  1.00  3.02           H  
ATOM   1893 1HZ  LYS A 128      -6.276  42.940   1.480  1.00  3.02           H  
ATOM   1894 2HZ  LYS A 128      -7.701  42.947   2.312  1.00  3.02           H  
ATOM   1895 3HZ  LYS A 128      -6.503  44.011   2.715  1.00  3.02           H  
ATOM   1896  N   THR A 129      -8.622  42.844   9.257  1.00  4.04           N  
ATOM   1897  CA  THR A 129      -9.382  42.735  10.498  1.00  4.04           C  
ATOM   1898  C   THR A 129     -10.287  41.490  10.487  1.00  4.04           C  
ATOM   1899  O   THR A 129     -11.096  41.351   9.569  1.00  4.04           O  
ATOM   1900  CB  THR A 129     -10.253  43.983  10.717  1.00  4.04           C  
ATOM   1901  OG1 THR A 129      -9.418  45.144  10.800  1.00  4.04           O  
ATOM   1902  CG2 THR A 129     -11.045  43.843  12.002  1.00  4.04           C  
ATOM   1903  H   THR A 129      -9.092  43.129   8.408  1.00  4.04           H  
ATOM   1904  HA  THR A 129      -8.679  42.707  11.320  1.00  4.04           H  
ATOM   1905  HB  THR A 129     -10.943  44.100   9.881  1.00  4.04           H  
ATOM   1906  HG1 THR A 129      -8.746  45.006  11.475  1.00  4.04           H  
ATOM   1907 1HG2 THR A 129     -11.658  44.729  12.153  1.00  4.04           H  
ATOM   1908 2HG2 THR A 129     -11.686  42.969  11.939  1.00  4.04           H  
ATOM   1909 3HG2 THR A 129     -10.360  43.729  12.840  1.00  4.04           H  
ATOM   1910  N   PRO A 130     -10.149  40.547  11.441  1.00  5.15           N  
ATOM   1911  CA  PRO A 130     -10.981  39.361  11.584  1.00  5.15           C  
ATOM   1912  C   PRO A 130     -12.442  39.736  11.782  1.00  5.15           C  
ATOM   1913  O   PRO A 130     -12.746  40.739  12.424  1.00  5.15           O  
ATOM   1914  CB  PRO A 130     -10.421  38.701  12.849  1.00  5.15           C  
ATOM   1915  CG  PRO A 130      -8.995  39.184  12.937  1.00  5.15           C  
ATOM   1916  CD  PRO A 130      -9.021  40.598  12.399  1.00  5.15           C  
ATOM   1917  HA  PRO A 130     -10.858  38.715  10.704  1.00  5.15           H  
ATOM   1918 1HB  PRO A 130     -11.031  38.990  13.720  1.00  5.15           H  
ATOM   1919 2HB  PRO A 130     -10.493  37.608  12.761  1.00  5.15           H  
ATOM   1920 1HG  PRO A 130      -8.644  39.134  13.978  1.00  5.15           H  
ATOM   1921 2HG  PRO A 130      -8.337  38.525  12.350  1.00  5.15           H  
ATOM   1922 1HD  PRO A 130      -9.211  41.328  13.201  1.00  5.15           H  
ATOM   1923 2HD  PRO A 130      -8.058  40.758  11.886  1.00  5.15           H  
ATOM   1924  N   LYS A 131     -13.347  38.915  11.266  1.00  6.22           N  
ATOM   1925  CA  LYS A 131     -14.769  39.167  11.454  1.00  6.22           C  
ATOM   1926  C   LYS A 131     -15.147  38.942  12.929  1.00  6.22           C  
ATOM   1927  O   LYS A 131     -14.698  37.950  13.507  1.00  6.22           O  
ATOM   1928  CB  LYS A 131     -15.589  38.236  10.560  1.00  6.22           C  
ATOM   1929  CG  LYS A 131     -17.089  38.459  10.626  1.00  6.22           C  
ATOM   1930  CD  LYS A 131     -17.836  37.549   9.662  1.00  6.22           C  
ATOM   1931  CE  LYS A 131     -19.339  37.762   9.764  1.00  6.22           C  
ATOM   1932  NZ  LYS A 131     -20.091  36.883   8.825  1.00  6.22           N  
ATOM   1933  H   LYS A 131     -13.049  38.108  10.737  1.00  6.22           H  
ATOM   1934  HA  LYS A 131     -14.970  40.184  11.144  1.00  6.22           H  
ATOM   1935 1HB  LYS A 131     -15.277  38.358   9.523  1.00  6.22           H  
ATOM   1936 2HB  LYS A 131     -15.397  37.200  10.841  1.00  6.22           H  
ATOM   1937 1HG  LYS A 131     -17.438  38.260  11.638  1.00  6.22           H  
ATOM   1938 2HG  LYS A 131     -17.313  39.495  10.386  1.00  6.22           H  
ATOM   1939 1HD  LYS A 131     -17.514  37.750   8.639  1.00  6.22           H  
ATOM   1940 2HD  LYS A 131     -17.610  36.510   9.899  1.00  6.22           H  
ATOM   1941 1HE  LYS A 131     -19.659  37.549  10.784  1.00  6.22           H  
ATOM   1942 2HE  LYS A 131     -19.567  38.803   9.534  1.00  6.22           H  
ATOM   1943 1HZ  LYS A 131     -21.082  37.053   8.922  1.00  6.22           H  
ATOM   1944 2HZ  LYS A 131     -19.806  37.083   7.876  1.00  6.22           H  
ATOM   1945 3HZ  LYS A 131     -19.894  35.916   9.038  1.00  6.22           H  
ATOM   1946  N   PRO A 132     -15.877  39.865  13.592  1.00  7.12           N  
ATOM   1947  CA  PRO A 132     -16.417  39.702  14.934  1.00  7.12           C  
ATOM   1948  C   PRO A 132     -17.323  38.483  14.994  1.00  7.12           C  
ATOM   1949  O   PRO A 132     -18.092  38.249  14.059  1.00  7.12           O  
ATOM   1950  CB  PRO A 132     -17.211  40.997  15.141  1.00  7.12           C  
ATOM   1951  CG  PRO A 132     -16.538  42.005  14.234  1.00  7.12           C  
ATOM   1952  CD  PRO A 132     -16.102  41.212  13.018  1.00  7.12           C  
ATOM   1953  HA  PRO A 132     -15.591  39.613  15.655  1.00  7.12           H  
ATOM   1954 1HB  PRO A 132     -18.269  40.830  14.889  1.00  7.12           H  
ATOM   1955 2HB  PRO A 132     -17.179  41.287  16.201  1.00  7.12           H  
ATOM   1956 1HG  PRO A 132     -17.238  42.815  13.982  1.00  7.12           H  
ATOM   1957 2HG  PRO A 132     -15.689  42.472  14.756  1.00  7.12           H  
ATOM   1958 1HD  PRO A 132     -16.887  41.195  12.252  1.00  7.12           H  
ATOM   1959 2HD  PRO A 132     -15.159  41.661  12.664  1.00  7.12           H  
ATOM   1960  N   GLN A 133     -17.258  37.744  16.094  1.00  7.85           N  
ATOM   1961  CA  GLN A 133     -18.082  36.555  16.280  1.00  7.85           C  
ATOM   1962  C   GLN A 133     -18.654  36.516  17.691  1.00  7.85           C  
ATOM   1963  O   GLN A 133     -19.595  35.774  17.971  1.00  7.85           O  
ATOM   1964  OXT GLN A 133     -18.125  37.194  18.572  1.00  7.85           O  
ATOM   1965  CB  GLN A 133     -17.263  35.290  15.982  1.00  7.85           C  
ATOM   1966  CG  GLN A 133     -16.800  35.179  14.521  1.00  7.85           C  
ATOM   1967  CD  GLN A 133     -15.975  33.962  14.239  1.00  7.85           C  
ATOM   1968  OE1 GLN A 133     -16.407  32.818  14.413  1.00  7.85           O  
ATOM   1969  NE2 GLN A 133     -14.752  34.205  13.788  1.00  7.85           N  
ATOM   1970  H   GLN A 133     -16.605  38.003  16.819  1.00  7.85           H  
ATOM   1971  HA  GLN A 133     -18.918  36.598  15.583  1.00  7.85           H  
ATOM   1972 1HB  GLN A 133     -16.377  35.268  16.618  1.00  7.85           H  
ATOM   1973 2HB  GLN A 133     -17.857  34.406  16.215  1.00  7.85           H  
ATOM   1974 1HG  GLN A 133     -17.675  35.164  13.872  1.00  7.85           H  
ATOM   1975 2HG  GLN A 133     -16.183  36.036  14.279  1.00  7.85           H  
ATOM   1976 1HE2 GLN A 133     -14.134  33.451  13.573  1.00  7.85           H  
ATOM   1977 2HE2 GLN A 133     -14.448  35.159  13.663  1.00  7.85           H  
TER    1978
ENDMDL

REMARK ID 105571 MODEL 2 2021-07-31_00000140_3_19
PFRMAT TS
TARGET 2021-07-31_00000140_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -1.238   2.800  -4.130  1.00  3.26           N  
ATOM      2  CA  ASN A   1      -0.115   1.939  -3.777  1.00  3.26           C  
ATOM      3  C   ASN A   1       0.584   2.443  -2.515  1.00  3.26           C  
ATOM      4  O   ASN A   1       0.041   3.262  -1.777  1.00  3.26           O  
ATOM      5  CB  ASN A   1       0.857   1.810  -4.944  1.00  3.26           C  
ATOM      6  CG  ASN A   1       1.556   3.096  -5.296  1.00  3.26           C  
ATOM      7  OD1 ASN A   1       1.559   4.056  -4.521  1.00  3.26           O  
ATOM      8  ND2 ASN A   1       2.158   3.129  -6.459  1.00  3.26           N  
ATOM      9 1H   ASN A   1      -1.995   2.237  -4.490  1.00  3.26           H  
ATOM     10 2H   ASN A   1      -1.549   3.296  -3.307  1.00  3.26           H  
ATOM     11 3H   ASN A   1      -0.946   3.464  -4.832  1.00  3.26           H  
ATOM     12  HA  ASN A   1      -0.503   0.945  -3.550  1.00  3.26           H  
ATOM     13 1HB  ASN A   1       1.602   1.048  -4.728  1.00  3.26           H  
ATOM     14 2HB  ASN A   1       0.306   1.473  -5.822  1.00  3.26           H  
ATOM     15 1HD2 ASN A   1       2.644   3.956  -6.748  1.00  3.26           H  
ATOM     16 2HD2 ASN A   1       2.134   2.329  -7.058  1.00  3.26           H  
ATOM     17  N   ALA A   2       1.788   1.934  -2.260  1.00  2.48           N  
ATOM     18  CA  ALA A   2       2.566   2.259  -1.058  1.00  2.48           C  
ATOM     19  C   ALA A   2       3.431   3.523  -1.171  1.00  2.48           C  
ATOM     20  O   ALA A   2       4.236   3.790  -0.280  1.00  2.48           O  
ATOM     21  CB  ALA A   2       3.465   1.095  -0.692  1.00  2.48           C  
ATOM     22  H   ALA A   2       2.191   1.272  -2.905  1.00  2.48           H  
ATOM     23  HA  ALA A   2       1.853   2.416  -0.251  1.00  2.48           H  
ATOM     24 1HB  ALA A   2       3.996   1.326   0.233  1.00  2.48           H  
ATOM     25 2HB  ALA A   2       2.863   0.198  -0.551  1.00  2.48           H  
ATOM     26 3HB  ALA A   2       4.185   0.929  -1.492  1.00  2.48           H  
ATOM     27  N   GLN A   3       3.358   4.249  -2.273  1.00  1.82           N  
ATOM     28  CA  GLN A   3       4.200   5.430  -2.437  1.00  1.82           C  
ATOM     29  C   GLN A   3       4.009   6.465  -1.323  1.00  1.82           C  
ATOM     30  O   GLN A   3       2.886   6.891  -1.047  1.00  1.82           O  
ATOM     31  CB  GLN A   3       3.885   6.104  -3.779  1.00  1.82           C  
ATOM     32  CG  GLN A   3       4.695   7.358  -4.093  1.00  1.82           C  
ATOM     33  CD  GLN A   3       6.153   7.079  -4.394  1.00  1.82           C  
ATOM     34  OE1 GLN A   3       6.470   6.273  -5.280  1.00  1.82           O  
ATOM     35  NE2 GLN A   3       7.050   7.737  -3.681  1.00  1.82           N  
ATOM     36  H   GLN A   3       2.688   4.022  -3.001  1.00  1.82           H  
ATOM     37  HA  GLN A   3       5.242   5.112  -2.429  1.00  1.82           H  
ATOM     38 1HB  GLN A   3       4.045   5.390  -4.586  1.00  1.82           H  
ATOM     39 2HB  GLN A   3       2.830   6.380  -3.799  1.00  1.82           H  
ATOM     40 1HG  GLN A   3       4.259   7.837  -4.967  1.00  1.82           H  
ATOM     41 2HG  GLN A   3       4.647   8.039  -3.242  1.00  1.82           H  
ATOM     42 1HE2 GLN A   3       8.021   7.590  -3.878  1.00  1.82           H  
ATOM     43 2HE2 GLN A   3       6.744   8.391  -2.947  1.00  1.82           H  
ATOM     44  N   VAL A   4       5.119   6.887  -0.713  1.00  1.32           N  
ATOM     45  CA  VAL A   4       5.106   7.930   0.318  1.00  1.32           C  
ATOM     46  C   VAL A   4       5.322   9.282  -0.358  1.00  1.32           C  
ATOM     47  O   VAL A   4       6.144   9.407  -1.275  1.00  1.32           O  
ATOM     48  CB  VAL A   4       6.199   7.712   1.404  1.00  1.32           C  
ATOM     49  CG1 VAL A   4       6.209   8.895   2.408  1.00  1.32           C  
ATOM     50  CG2 VAL A   4       5.953   6.415   2.139  1.00  1.32           C  
ATOM     51  H   VAL A   4       6.000   6.468  -0.975  1.00  1.32           H  
ATOM     52  HA  VAL A   4       4.129   7.935   0.808  1.00  1.32           H  
ATOM     53  HB  VAL A   4       7.147   7.669   0.942  1.00  1.32           H  
ATOM     54 1HG1 VAL A   4       6.982   8.727   3.148  1.00  1.32           H  
ATOM     55 2HG1 VAL A   4       6.414   9.829   1.888  1.00  1.32           H  
ATOM     56 3HG1 VAL A   4       5.234   8.959   2.903  1.00  1.32           H  
ATOM     57 1HG2 VAL A   4       6.729   6.266   2.888  1.00  1.32           H  
ATOM     58 2HG2 VAL A   4       4.994   6.467   2.624  1.00  1.32           H  
ATOM     59 3HG2 VAL A   4       5.967   5.584   1.429  1.00  1.32           H  
ATOM     60  N   GLN A   5       4.527  10.274   0.022  1.00  1.00           N  
ATOM     61  CA  GLN A   5       4.686  11.618  -0.527  1.00  1.00           C  
ATOM     62  C   GLN A   5       5.209  12.583   0.526  1.00  1.00           C  
ATOM     63  O   GLN A   5       4.675  12.633   1.635  1.00  1.00           O  
ATOM     64  CB  GLN A   5       3.363  12.163  -1.074  1.00  1.00           C  
ATOM     65  CG  GLN A   5       3.447  13.620  -1.612  1.00  1.00           C  
ATOM     66  CD  GLN A   5       4.215  13.731  -2.943  1.00  1.00           C  
ATOM     67  OE1 GLN A   5       3.828  13.087  -3.929  1.00  1.00           O  
ATOM     68  NE2 GLN A   5       5.293  14.528  -2.987  1.00  1.00           N  
ATOM     69  H   GLN A   5       3.819  10.095   0.736  1.00  1.00           H  
ATOM     70  HA  GLN A   5       5.412  11.582  -1.339  1.00  1.00           H  
ATOM     71 1HB  GLN A   5       3.015  11.522  -1.884  1.00  1.00           H  
ATOM     72 2HB  GLN A   5       2.607  12.134  -0.286  1.00  1.00           H  
ATOM     73 1HG  GLN A   5       2.436  13.986  -1.779  1.00  1.00           H  
ATOM     74 2HG  GLN A   5       3.945  14.252  -0.880  1.00  1.00           H  
ATOM     75 1HE2 GLN A   5       5.813  14.614  -3.838  1.00  1.00           H  
ATOM     76 2HE2 GLN A   5       5.613  15.050  -2.160  1.00  1.00           H  
ATOM     77  N   LEU A   6       6.273  13.319   0.206  1.00  0.80           N  
ATOM     78  CA  LEU A   6       6.781  14.330   1.132  1.00  0.80           C  
ATOM     79  C   LEU A   6       6.398  15.729   0.615  1.00  0.80           C  
ATOM     80  O   LEU A   6       6.496  16.002  -0.590  1.00  0.80           O  
ATOM     81  CB  LEU A   6       8.312  14.225   1.257  1.00  0.80           C  
ATOM     82  CG  LEU A   6       8.881  12.885   1.736  1.00  0.80           C  
ATOM     83  CD1 LEU A   6      10.403  12.955   1.697  1.00  0.80           C  
ATOM     84  CD2 LEU A   6       8.376  12.575   3.095  1.00  0.80           C  
ATOM     85  H   LEU A   6       6.710  13.201  -0.699  1.00  0.80           H  
ATOM     86  HA  LEU A   6       6.330  14.188   2.111  1.00  0.80           H  
ATOM     87 1HB  LEU A   6       8.737  14.396   0.291  1.00  0.80           H  
ATOM     88 2HB  LEU A   6       8.664  15.005   1.930  1.00  0.80           H  
ATOM     89  HG  LEU A   6       8.562  12.113   1.084  1.00  0.80           H  
ATOM     90 1HD1 LEU A   6      10.823  12.010   2.012  1.00  0.80           H  
ATOM     91 2HD1 LEU A   6      10.735  13.167   0.688  1.00  0.80           H  
ATOM     92 3HD1 LEU A   6      10.752  13.741   2.351  1.00  0.80           H  
ATOM     93 1HD2 LEU A   6       8.770  11.614   3.429  1.00  0.80           H  
ATOM     94 2HD2 LEU A   6       8.679  13.351   3.790  1.00  0.80           H  
ATOM     95 3HD2 LEU A   6       7.297  12.532   3.045  1.00  0.80           H  
ATOM     96  N   VAL A   7       5.963  16.604   1.523  1.00  0.69           N  
ATOM     97  CA  VAL A   7       5.611  17.990   1.207  1.00  0.69           C  
ATOM     98  C   VAL A   7       6.381  18.918   2.132  1.00  0.69           C  
ATOM     99  O   VAL A   7       6.438  18.678   3.336  1.00  0.69           O  
ATOM    100  CB  VAL A   7       4.101  18.227   1.359  1.00  0.69           C  
ATOM    101  CG1 VAL A   7       3.765  19.682   1.051  1.00  0.69           C  
ATOM    102  CG2 VAL A   7       3.335  17.278   0.427  1.00  0.69           C  
ATOM    103  H   VAL A   7       5.845  16.281   2.484  1.00  0.69           H  
ATOM    104  HA  VAL A   7       5.896  18.204   0.177  1.00  0.69           H  
ATOM    105  HB  VAL A   7       3.811  18.032   2.395  1.00  0.69           H  
ATOM    106 1HG1 VAL A   7       2.696  19.841   1.173  1.00  0.69           H  
ATOM    107 2HG1 VAL A   7       4.302  20.342   1.729  1.00  0.69           H  
ATOM    108 3HG1 VAL A   7       4.049  19.901   0.027  1.00  0.69           H  
ATOM    109 1HG2 VAL A   7       2.265  17.440   0.544  1.00  0.69           H  
ATOM    110 2HG2 VAL A   7       3.623  17.472  -0.606  1.00  0.69           H  
ATOM    111 3HG2 VAL A   7       3.569  16.246   0.680  1.00  0.69           H  
ATOM    112  N   GLU A   8       6.982  19.970   1.590  1.00  0.65           N  
ATOM    113  CA  GLU A   8       7.789  20.828   2.445  1.00  0.65           C  
ATOM    114  C   GLU A   8       7.329  22.280   2.496  1.00  0.65           C  
ATOM    115  O   GLU A   8       6.915  22.863   1.483  1.00  0.65           O  
ATOM    116  CB  GLU A   8       9.222  20.785   1.956  1.00  0.65           C  
ATOM    117  CG  GLU A   8       9.799  19.439   1.926  1.00  0.65           C  
ATOM    118  CD  GLU A   8      11.111  19.486   1.432  1.00  0.65           C  
ATOM    119  OE1 GLU A   8      11.775  20.439   1.692  1.00  0.65           O  
ATOM    120  OE2 GLU A   8      11.486  18.592   0.730  1.00  0.65           O  
ATOM    121  H   GLU A   8       6.897  20.154   0.605  1.00  0.65           H  
ATOM    122  HA  GLU A   8       7.756  20.437   3.455  1.00  0.65           H  
ATOM    123 1HB  GLU A   8       9.307  21.246   0.969  1.00  0.65           H  
ATOM    124 2HB  GLU A   8       9.830  21.345   2.653  1.00  0.65           H  
ATOM    125 1HG  GLU A   8       9.807  19.027   2.935  1.00  0.65           H  
ATOM    126 2HG  GLU A   8       9.199  18.787   1.293  1.00  0.65           H  
ATOM    127  N   THR A   9       7.455  22.865   3.688  1.00  0.64           N  
ATOM    128  CA  THR A   9       7.141  24.265   3.931  1.00  0.64           C  
ATOM    129  C   THR A   9       8.126  24.949   4.891  1.00  0.64           C  
ATOM    130  O   THR A   9       9.133  24.365   5.297  1.00  0.64           O  
ATOM    131  CB  THR A   9       5.704  24.384   4.475  1.00  0.64           C  
ATOM    132  OG1 THR A   9       5.311  25.773   4.490  1.00  0.64           O  
ATOM    133  CG2 THR A   9       5.602  23.791   5.872  1.00  0.64           C  
ATOM    134  H   THR A   9       7.754  22.282   4.470  1.00  0.64           H  
ATOM    135  HA  THR A   9       7.188  24.791   2.978  1.00  0.64           H  
ATOM    136  HB  THR A   9       5.030  23.839   3.813  1.00  0.64           H  
ATOM    137  HG1 THR A   9       4.382  25.837   4.743  1.00  0.64           H  
ATOM    138 1HG2 THR A   9       4.578  23.875   6.230  1.00  0.64           H  
ATOM    139 2HG2 THR A   9       5.890  22.738   5.836  1.00  0.64           H  
ATOM    140 3HG2 THR A   9       6.263  24.321   6.551  1.00  0.64           H  
ATOM    141  N   GLY A  10       7.807  26.198   5.248  1.00  0.65           N  
ATOM    142  CA  GLY A  10       8.615  27.021   6.158  1.00  0.65           C  
ATOM    143  C   GLY A  10       9.729  27.869   5.517  1.00  0.65           C  
ATOM    144  O   GLY A  10      10.563  28.426   6.224  1.00  0.65           O  
ATOM    145  H   GLY A  10       6.932  26.553   4.885  1.00  0.65           H  
ATOM    146 1HA  GLY A  10       7.944  27.687   6.700  1.00  0.65           H  
ATOM    147 2HA  GLY A  10       9.057  26.374   6.913  1.00  0.65           H  
ATOM    148  N   GLY A  11       9.762  27.989   4.196  1.00  0.68           N  
ATOM    149  CA  GLY A  11      10.839  28.780   3.589  1.00  0.68           C  
ATOM    150  C   GLY A  11      10.544  30.277   3.709  1.00  0.68           C  
ATOM    151  O   GLY A  11       9.560  30.674   4.340  1.00  0.68           O  
ATOM    152  H   GLY A  11       9.069  27.532   3.625  1.00  0.68           H  
ATOM    153 1HA  GLY A  11      11.787  28.549   4.075  1.00  0.68           H  
ATOM    154 2HA  GLY A  11      10.950  28.511   2.539  1.00  0.68           H  
ATOM    155  N   GLY A  12      11.390  31.109   3.098  1.00  0.70           N  
ATOM    156  CA  GLY A  12      11.217  32.561   3.191  1.00  0.70           C  
ATOM    157  C   GLY A  12      12.525  33.331   3.407  1.00  0.70           C  
ATOM    158  O   GLY A  12      13.612  32.746   3.429  1.00  0.70           O  
ATOM    159  H   GLY A  12      12.152  30.713   2.550  1.00  0.70           H  
ATOM    160 1HA  GLY A  12      10.737  32.918   2.279  1.00  0.70           H  
ATOM    161 2HA  GLY A  12      10.534  32.786   4.009  1.00  0.70           H  
ATOM    162  N   LEU A  13      12.391  34.655   3.546  1.00  0.73           N  
ATOM    163  CA  LEU A  13      13.514  35.580   3.732  1.00  0.73           C  
ATOM    164  C   LEU A  13      13.765  35.898   5.200  1.00  0.73           C  
ATOM    165  O   LEU A  13      12.868  36.374   5.902  1.00  0.73           O  
ATOM    166  CB  LEU A  13      13.243  36.900   2.993  1.00  0.73           C  
ATOM    167  CG  LEU A  13      14.307  38.019   3.187  1.00  0.73           C  
ATOM    168  CD1 LEU A  13      15.640  37.599   2.584  1.00  0.73           C  
ATOM    169  CD2 LEU A  13      13.803  39.289   2.546  1.00  0.73           C  
ATOM    170  H   LEU A  13      11.458  35.042   3.522  1.00  0.73           H  
ATOM    171  HA  LEU A  13      14.410  35.122   3.323  1.00  0.73           H  
ATOM    172 1HB  LEU A  13      13.178  36.690   1.927  1.00  0.73           H  
ATOM    173 2HB  LEU A  13      12.284  37.293   3.327  1.00  0.73           H  
ATOM    174  HG  LEU A  13      14.465  38.189   4.254  1.00  0.73           H  
ATOM    175 1HD1 LEU A  13      16.375  38.387   2.734  1.00  0.73           H  
ATOM    176 2HD1 LEU A  13      15.983  36.695   3.067  1.00  0.73           H  
ATOM    177 3HD1 LEU A  13      15.512  37.421   1.520  1.00  0.73           H  
ATOM    178 1HD2 LEU A  13      14.541  40.065   2.693  1.00  0.73           H  
ATOM    179 2HD2 LEU A  13      13.649  39.118   1.483  1.00  0.73           H  
ATOM    180 3HD2 LEU A  13      12.860  39.582   3.008  1.00  0.73           H  
ATOM    181  N   VAL A  14      14.982  35.622   5.655  1.00  0.74           N  
ATOM    182  CA  VAL A  14      15.369  35.861   7.037  1.00  0.74           C  
ATOM    183  C   VAL A  14      16.608  36.744   7.140  1.00  0.74           C  
ATOM    184  O   VAL A  14      17.598  36.548   6.434  1.00  0.74           O  
ATOM    185  CB  VAL A  14      15.588  34.526   7.773  1.00  0.74           C  
ATOM    186  CG1 VAL A  14      16.033  34.762   9.201  1.00  0.74           C  
ATOM    187  CG2 VAL A  14      14.306  33.759   7.776  1.00  0.74           C  
ATOM    188  H   VAL A  14      15.659  35.221   5.007  1.00  0.74           H  
ATOM    189  HA  VAL A  14      14.548  36.377   7.534  1.00  0.74           H  
ATOM    190  HB  VAL A  14      16.365  33.946   7.270  1.00  0.74           H  
ATOM    191 1HG1 VAL A  14      16.162  33.815   9.703  1.00  0.74           H  
ATOM    192 2HG1 VAL A  14      16.966  35.295   9.206  1.00  0.74           H  
ATOM    193 3HG1 VAL A  14      15.277  35.340   9.728  1.00  0.74           H  
ATOM    194 1HG2 VAL A  14      14.463  32.844   8.296  1.00  0.74           H  
ATOM    195 2HG2 VAL A  14      13.535  34.337   8.286  1.00  0.74           H  
ATOM    196 3HG2 VAL A  14      13.989  33.552   6.755  1.00  0.74           H  
ATOM    197  N   GLN A  15      16.544  37.735   8.010  1.00  0.73           N  
ATOM    198  CA  GLN A  15      17.690  38.602   8.210  1.00  0.73           C  
ATOM    199  C   GLN A  15      18.860  37.813   8.778  1.00  0.73           C  
ATOM    200  O   GLN A  15      18.663  36.964   9.654  1.00  0.73           O  
ATOM    201  CB  GLN A  15      17.356  39.772   9.118  1.00  0.73           C  
ATOM    202  CG  GLN A  15      18.504  40.774   9.261  1.00  0.73           C  
ATOM    203  CD  GLN A  15      18.118  42.018  10.019  1.00  0.73           C  
ATOM    204  OE1 GLN A  15      16.988  42.150  10.505  1.00  0.73           O  
ATOM    205  NE2 GLN A  15      19.055  42.955  10.128  1.00  0.73           N  
ATOM    206  H   GLN A  15      15.702  37.877   8.549  1.00  0.73           H  
ATOM    207  HA  GLN A  15      17.974  39.000   7.246  1.00  0.73           H  
ATOM    208 1HB  GLN A  15      16.488  40.302   8.731  1.00  0.73           H  
ATOM    209 2HB  GLN A  15      17.108  39.403  10.112  1.00  0.73           H  
ATOM    210 1HG  GLN A  15      19.319  40.296   9.805  1.00  0.73           H  
ATOM    211 2HG  GLN A  15      18.847  41.069   8.264  1.00  0.73           H  
ATOM    212 1HE2 GLN A  15      18.861  43.807  10.614  1.00  0.73           H  
ATOM    213 2HE2 GLN A  15      19.962  42.802   9.727  1.00  0.73           H  
ATOM    214  N   ALA A  16      20.059  38.084   8.282  1.00  0.71           N  
ATOM    215  CA  ALA A  16      21.237  37.378   8.765  1.00  0.71           C  
ATOM    216  C   ALA A  16      21.312  37.507  10.274  1.00  0.71           C  
ATOM    217  O   ALA A  16      21.071  38.576  10.839  1.00  0.71           O  
ATOM    218  CB  ALA A  16      22.502  37.910   8.111  1.00  0.71           C  
ATOM    219  H   ALA A  16      20.127  38.782   7.550  1.00  0.71           H  
ATOM    220  HA  ALA A  16      21.131  36.322   8.531  1.00  0.71           H  
ATOM    221 1HB  ALA A  16      23.358  37.351   8.488  1.00  0.71           H  
ATOM    222 2HB  ALA A  16      22.431  37.787   7.030  1.00  0.71           H  
ATOM    223 3HB  ALA A  16      22.619  38.963   8.350  1.00  0.71           H  
ATOM    224  N   GLY A  17      21.648  36.395  10.917  1.00  0.68           N  
ATOM    225  CA  GLY A  17      21.737  36.272  12.360  1.00  0.68           C  
ATOM    226  C   GLY A  17      20.436  35.724  12.957  1.00  0.68           C  
ATOM    227  O   GLY A  17      20.405  35.338  14.128  1.00  0.68           O  
ATOM    228  H   GLY A  17      21.861  35.571  10.369  1.00  0.68           H  
ATOM    229 1HA  GLY A  17      22.563  35.608  12.610  1.00  0.68           H  
ATOM    230 2HA  GLY A  17      21.960  37.246  12.794  1.00  0.68           H  
ATOM    231  N   GLY A  18      19.376  35.654  12.143  1.00  0.65           N  
ATOM    232  CA  GLY A  18      18.075  35.169  12.588  1.00  0.65           C  
ATOM    233  C   GLY A  18      17.903  33.650  12.532  1.00  0.65           C  
ATOM    234  O   GLY A  18      18.865  32.889  12.348  1.00  0.65           O  
ATOM    235  H   GLY A  18      19.444  36.011  11.188  1.00  0.65           H  
ATOM    236 1HA  GLY A  18      17.900  35.510  13.608  1.00  0.65           H  
ATOM    237 2HA  GLY A  18      17.306  35.636  11.974  1.00  0.65           H  
ATOM    238  N   SER A  19      16.647  33.214  12.680  1.00  0.62           N  
ATOM    239  CA  SER A  19      16.304  31.791  12.726  1.00  0.62           C  
ATOM    240  C   SER A  19      15.187  31.418  11.756  1.00  0.62           C  
ATOM    241  O   SER A  19      14.377  32.265  11.371  1.00  0.62           O  
ATOM    242  CB  SER A  19      15.852  31.424  14.127  1.00  0.62           C  
ATOM    243  OG  SER A  19      16.862  31.641  15.076  1.00  0.62           O  
ATOM    244  H   SER A  19      15.909  33.894  12.794  1.00  0.62           H  
ATOM    245  HA  SER A  19      17.191  31.215  12.462  1.00  0.62           H  
ATOM    246 1HB  SER A  19      14.983  32.024  14.381  1.00  0.62           H  
ATOM    247 2HB  SER A  19      15.548  30.380  14.154  1.00  0.62           H  
ATOM    248  HG  SER A  19      17.223  30.756  15.285  1.00  0.62           H  
ATOM    249  N   LEU A  20      15.135  30.135  11.394  1.00  0.60           N  
ATOM    250  CA  LEU A  20      14.085  29.607  10.519  1.00  0.60           C  
ATOM    251  C   LEU A  20      13.720  28.147  10.811  1.00  0.60           C  
ATOM    252  O   LEU A  20      14.571  27.341  11.179  1.00  0.60           O  
ATOM    253  CB  LEU A  20      14.485  29.773   9.053  1.00  0.60           C  
ATOM    254  CG  LEU A  20      13.451  29.336   8.021  1.00  0.60           C  
ATOM    255  CD1 LEU A  20      13.490  30.228   6.822  1.00  0.60           C  
ATOM    256  CD2 LEU A  20      13.771  27.992   7.588  1.00  0.60           C  
ATOM    257  H   LEU A  20      15.867  29.520  11.751  1.00  0.60           H  
ATOM    258  HA  LEU A  20      13.189  30.205  10.680  1.00  0.60           H  
ATOM    259 1HB  LEU A  20      14.730  30.794   8.878  1.00  0.60           H  
ATOM    260 2HB  LEU A  20      15.369  29.188   8.873  1.00  0.60           H  
ATOM    261  HG  LEU A  20      12.452  29.368   8.449  1.00  0.60           H  
ATOM    262 1HD1 LEU A  20      12.760  29.884   6.086  1.00  0.60           H  
ATOM    263 2HD1 LEU A  20      13.249  31.235   7.109  1.00  0.60           H  
ATOM    264 3HD1 LEU A  20      14.463  30.190   6.409  1.00  0.60           H  
ATOM    265 1HD2 LEU A  20      13.036  27.722   6.872  1.00  0.60           H  
ATOM    266 2HD2 LEU A  20      14.753  27.979   7.135  1.00  0.60           H  
ATOM    267 3HD2 LEU A  20      13.748  27.306   8.420  1.00  0.60           H  
ATOM    268  N   ARG A  21      12.437  27.804  10.707  1.00  0.59           N  
ATOM    269  CA  ARG A  21      12.063  26.400  10.873  1.00  0.59           C  
ATOM    270  C   ARG A  21      11.408  25.836   9.612  1.00  0.59           C  
ATOM    271  O   ARG A  21      10.395  26.363   9.150  1.00  0.59           O  
ATOM    272  CB  ARG A  21      11.082  26.230  12.018  1.00  0.59           C  
ATOM    273  CG  ARG A  21      10.685  24.781  12.302  1.00  0.59           C  
ATOM    274  CD  ARG A  21       9.723  24.673  13.434  1.00  0.59           C  
ATOM    275  NE  ARG A  21      10.313  25.077  14.702  1.00  0.59           N  
ATOM    276  CZ  ARG A  21       9.648  25.136  15.874  1.00  0.59           C  
ATOM    277  NH1 ARG A  21       8.375  24.798  15.937  1.00  0.59           N  
ATOM    278  NH2 ARG A  21      10.283  25.537  16.959  1.00  0.59           N  
ATOM    279  H   ARG A  21      11.741  28.491  10.455  1.00  0.59           H  
ATOM    280  HA  ARG A  21      12.955  25.815  11.084  1.00  0.59           H  
ATOM    281 1HB  ARG A  21      11.497  26.652  12.920  1.00  0.59           H  
ATOM    282 2HB  ARG A  21      10.169  26.777  11.795  1.00  0.59           H  
ATOM    283 1HG  ARG A  21      10.225  24.344  11.414  1.00  0.59           H  
ATOM    284 2HG  ARG A  21      11.584  24.213  12.556  1.00  0.59           H  
ATOM    285 1HD  ARG A  21       8.864  25.311  13.239  1.00  0.59           H  
ATOM    286 2HD  ARG A  21       9.395  23.642  13.530  1.00  0.59           H  
ATOM    287  HE  ARG A  21      11.301  25.365  14.706  1.00  0.59           H  
ATOM    288 1HH1 ARG A  21       7.892  24.494  15.104  1.00  0.59           H  
ATOM    289 2HH1 ARG A  21       7.883  24.844  16.817  1.00  0.59           H  
ATOM    290 1HH2 ARG A  21      11.264  25.798  16.896  1.00  0.59           H  
ATOM    291 2HH2 ARG A  21       9.799  25.587  17.841  1.00  0.59           H  
ATOM    292  N   LEU A  22      11.973  24.753   9.077  1.00  0.59           N  
ATOM    293  CA  LEU A  22      11.408  24.078   7.908  1.00  0.59           C  
ATOM    294  C   LEU A  22      10.619  22.875   8.377  1.00  0.59           C  
ATOM    295  O   LEU A  22      10.954  22.264   9.397  1.00  0.59           O  
ATOM    296  CB  LEU A  22      12.468  23.629   6.895  1.00  0.59           C  
ATOM    297  CG  LEU A  22      13.299  24.697   6.269  1.00  0.59           C  
ATOM    298  CD1 LEU A  22      14.344  24.093   5.377  1.00  0.59           C  
ATOM    299  CD2 LEU A  22      12.388  25.563   5.477  1.00  0.59           C  
ATOM    300  H   LEU A  22      12.816  24.378   9.506  1.00  0.59           H  
ATOM    301  HA  LEU A  22      10.727  24.758   7.401  1.00  0.59           H  
ATOM    302 1HB  LEU A  22      13.129  22.921   7.369  1.00  0.59           H  
ATOM    303 2HB  LEU A  22      11.948  23.125   6.086  1.00  0.59           H  
ATOM    304  HG  LEU A  22      13.793  25.265   7.031  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22      14.931  24.890   4.922  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22      14.990  23.450   5.953  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22      13.856  23.516   4.602  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22      12.946  26.360   4.993  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22      11.892  24.970   4.729  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22      11.647  25.980   6.146  1.00  0.59           H  
ATOM    311  N   SER A  23       9.602  22.504   7.615  1.00  0.61           N  
ATOM    312  CA  SER A  23       8.795  21.346   7.984  1.00  0.61           C  
ATOM    313  C   SER A  23       8.422  20.454   6.817  1.00  0.61           C  
ATOM    314  O   SER A  23       7.854  20.897   5.817  1.00  0.61           O  
ATOM    315  CB  SER A  23       7.540  21.810   8.683  1.00  0.61           C  
ATOM    316  OG  SER A  23       6.704  20.746   8.982  1.00  0.61           O  
ATOM    317  H   SER A  23       9.385  23.055   6.783  1.00  0.61           H  
ATOM    318  HA  SER A  23       9.368  20.739   8.685  1.00  0.61           H  
ATOM    319 1HB  SER A  23       7.818  22.323   9.598  1.00  0.61           H  
ATOM    320 2HB  SER A  23       7.019  22.522   8.064  1.00  0.61           H  
ATOM    321  HG  SER A  23       7.278  20.041   9.306  1.00  0.61           H  
ATOM    322  N   CYS A  24       8.797  19.189   6.954  1.00  0.65           N  
ATOM    323  CA  CYS A  24       8.559  18.141   5.974  1.00  0.65           C  
ATOM    324  C   CYS A  24       7.466  17.199   6.441  1.00  0.65           C  
ATOM    325  O   CYS A  24       7.629  16.487   7.433  1.00  0.65           O  
ATOM    326  CB  CYS A  24       9.839  17.362   5.739  1.00  0.65           C  
ATOM    327  SG  CYS A  24       9.735  16.012   4.588  1.00  0.65           S  
ATOM    328  H   CYS A  24       9.271  18.929   7.812  1.00  0.65           H  
ATOM    329  HA  CYS A  24       8.250  18.601   5.037  1.00  0.65           H  
ATOM    330 1HB  CYS A  24      10.580  18.045   5.364  1.00  0.65           H  
ATOM    331 2HB  CYS A  24      10.206  16.972   6.689  1.00  0.65           H  
ATOM    332  N   VAL A  25       6.355  17.207   5.737  1.00  0.72           N  
ATOM    333  CA  VAL A  25       5.221  16.415   6.151  1.00  0.72           C  
ATOM    334  C   VAL A  25       5.070  15.257   5.208  1.00  0.72           C  
ATOM    335  O   VAL A  25       5.085  15.431   3.987  1.00  0.72           O  
ATOM    336  CB  VAL A  25       3.944  17.254   6.147  1.00  0.72           C  
ATOM    337  CG1 VAL A  25       2.766  16.387   6.580  1.00  0.72           C  
ATOM    338  CG2 VAL A  25       4.134  18.464   7.060  1.00  0.72           C  
ATOM    339  H   VAL A  25       6.295  17.791   4.908  1.00  0.72           H  
ATOM    340  HA  VAL A  25       5.389  16.030   7.158  1.00  0.72           H  
ATOM    341  HB  VAL A  25       3.744  17.599   5.131  1.00  0.72           H  
ATOM    342 1HG1 VAL A  25       1.853  16.977   6.568  1.00  0.72           H  
ATOM    343 2HG1 VAL A  25       2.655  15.540   5.904  1.00  0.72           H  
ATOM    344 3HG1 VAL A  25       2.947  16.015   7.597  1.00  0.72           H  
ATOM    345 1HG2 VAL A  25       3.233  19.071   7.051  1.00  0.72           H  
ATOM    346 2HG2 VAL A  25       4.329  18.123   8.069  1.00  0.72           H  
ATOM    347 3HG2 VAL A  25       4.978  19.064   6.709  1.00  0.72           H  
ATOM    348  N   ALA A  26       4.998  14.068   5.764  1.00  0.82           N  
ATOM    349  CA  ALA A  26       4.885  12.892   4.947  1.00  0.82           C  
ATOM    350  C   ALA A  26       3.500  12.307   4.998  1.00  0.82           C  
ATOM    351  O   ALA A  26       2.819  12.383   6.020  1.00  0.82           O  
ATOM    352  CB  ALA A  26       5.864  11.879   5.400  1.00  0.82           C  
ATOM    353  H   ALA A  26       5.020  13.970   6.780  1.00  0.82           H  
ATOM    354  HA  ALA A  26       5.101  13.169   3.924  1.00  0.82           H  
ATOM    355 1HB  ALA A  26       5.790  11.004   4.758  1.00  0.82           H  
ATOM    356 2HB  ALA A  26       6.856  12.295   5.358  1.00  0.82           H  
ATOM    357 3HB  ALA A  26       5.625  11.615   6.424  1.00  0.82           H  
ATOM    358  N   SER A  27       3.114  11.644   3.924  1.00  0.94           N  
ATOM    359  CA  SER A  27       1.839  10.961   3.919  1.00  0.94           C  
ATOM    360  C   SER A  27       1.838   9.695   3.082  1.00  0.94           C  
ATOM    361  O   SER A  27       2.466   9.611   2.022  1.00  0.94           O  
ATOM    362  CB  SER A  27       0.765  11.892   3.406  1.00  0.94           C  
ATOM    363  OG  SER A  27      -0.476  11.243   3.363  1.00  0.94           O  
ATOM    364  H   SER A  27       3.696  11.675   3.089  1.00  0.94           H  
ATOM    365  HA  SER A  27       1.598  10.683   4.945  1.00  0.94           H  
ATOM    366 1HB  SER A  27       0.701  12.770   4.050  1.00  0.94           H  
ATOM    367 2HB  SER A  27       1.034  12.236   2.407  1.00  0.94           H  
ATOM    368  HG  SER A  27      -0.336  10.446   2.843  1.00  0.94           H  
ATOM    369  N   GLY A  28       1.094   8.708   3.573  1.00  1.07           N  
ATOM    370  CA  GLY A  28       0.905   7.446   2.877  1.00  1.07           C  
ATOM    371  C   GLY A  28       2.028   6.444   3.103  1.00  1.07           C  
ATOM    372  O   GLY A  28       2.923   6.647   3.941  1.00  1.07           O  
ATOM    373  H   GLY A  28       0.626   8.851   4.459  1.00  1.07           H  
ATOM    374 1HA  GLY A  28      -0.040   7.003   3.191  1.00  1.07           H  
ATOM    375 2HA  GLY A  28       0.816   7.640   1.807  1.00  1.07           H  
ATOM    376  N   GLY A  29       1.898   5.333   2.390  1.00  1.20           N  
ATOM    377  CA  GLY A  29       2.843   4.240   2.398  1.00  1.20           C  
ATOM    378  C   GLY A  29       3.099   3.670   3.763  1.00  1.20           C  
ATOM    379  O   GLY A  29       2.178   3.350   4.516  1.00  1.20           O  
ATOM    380  H   GLY A  29       1.114   5.270   1.755  1.00  1.20           H  
ATOM    381 1HA  GLY A  29       2.476   3.449   1.751  1.00  1.20           H  
ATOM    382 2HA  GLY A  29       3.779   4.577   1.969  1.00  1.20           H  
ATOM    383  N   THR A  30       4.380   3.557   4.058  1.00  1.29           N  
ATOM    384  CA  THR A  30       4.887   3.026   5.298  1.00  1.29           C  
ATOM    385  C   THR A  30       5.835   4.024   5.947  1.00  1.29           C  
ATOM    386  O   THR A  30       6.814   3.625   6.581  1.00  1.29           O  
ATOM    387  CB  THR A  30       5.583   1.672   5.071  1.00  1.29           C  
ATOM    388  OG1 THR A  30       6.628   1.825   4.113  1.00  1.29           O  
ATOM    389  CG2 THR A  30       4.585   0.640   4.557  1.00  1.29           C  
ATOM    390  H   THR A  30       5.048   3.860   3.362  1.00  1.29           H  
ATOM    391  HA  THR A  30       4.050   2.867   5.979  1.00  1.29           H  
ATOM    392  HB  THR A  30       6.011   1.327   6.013  1.00  1.29           H  
ATOM    393  HG1 THR A  30       7.157   1.020   4.083  1.00  1.29           H  
ATOM    394 1HG2 THR A  30       5.093  -0.312   4.407  1.00  1.29           H  
ATOM    395 2HG2 THR A  30       3.784   0.514   5.288  1.00  1.29           H  
ATOM    396 3HG2 THR A  30       4.161   0.972   3.612  1.00  1.29           H  
ATOM    397  N   PHE A  31       5.542   5.326   5.803  1.00  1.32           N  
ATOM    398  CA  PHE A  31       6.420   6.401   6.304  1.00  1.32           C  
ATOM    399  C   PHE A  31       7.088   6.183   7.661  1.00  1.32           C  
ATOM    400  O   PHE A  31       8.251   6.548   7.845  1.00  1.32           O  
ATOM    401  CB  PHE A  31       5.674   7.710   6.408  1.00  1.32           C  
ATOM    402  CG  PHE A  31       6.509   8.776   7.047  1.00  1.32           C  
ATOM    403  CD1 PHE A  31       7.519   9.394   6.355  1.00  1.32           C  
ATOM    404  CD2 PHE A  31       6.271   9.174   8.359  1.00  1.32           C  
ATOM    405  CE1 PHE A  31       8.254  10.393   6.948  1.00  1.32           C  
ATOM    406  CE2 PHE A  31       7.025  10.170   8.951  1.00  1.32           C  
ATOM    407  CZ  PHE A  31       8.013  10.786   8.238  1.00  1.32           C  
ATOM    408  H   PHE A  31       4.699   5.591   5.277  1.00  1.32           H  
ATOM    409  HA  PHE A  31       7.201   6.547   5.563  1.00  1.32           H  
ATOM    410 1HB  PHE A  31       5.372   8.046   5.414  1.00  1.32           H  
ATOM    411 2HB  PHE A  31       4.769   7.578   7.001  1.00  1.32           H  
ATOM    412  HD1 PHE A  31       7.723   9.103   5.329  1.00  1.32           H  
ATOM    413  HD2 PHE A  31       5.474   8.689   8.924  1.00  1.32           H  
ATOM    414  HE1 PHE A  31       9.006  10.876   6.386  1.00  1.32           H  
ATOM    415  HE2 PHE A  31       6.831  10.467   9.978  1.00  1.32           H  
ATOM    416  HZ  PHE A  31       8.603  11.582   8.691  1.00  1.32           H  
ATOM    417  N   SER A  32       6.375   5.636   8.632  1.00  1.29           N  
ATOM    418  CA  SER A  32       6.951   5.481   9.962  1.00  1.29           C  
ATOM    419  C   SER A  32       8.188   4.554   9.995  1.00  1.29           C  
ATOM    420  O   SER A  32       8.929   4.562  10.975  1.00  1.29           O  
ATOM    421  CB  SER A  32       5.895   4.987  10.928  1.00  1.29           C  
ATOM    422  OG  SER A  32       5.492   3.684  10.612  1.00  1.29           O  
ATOM    423  H   SER A  32       5.430   5.334   8.446  1.00  1.29           H  
ATOM    424  HA  SER A  32       7.267   6.467  10.300  1.00  1.29           H  
ATOM    425 1HB  SER A  32       6.295   5.012  11.942  1.00  1.29           H  
ATOM    426 2HB  SER A  32       5.035   5.655  10.897  1.00  1.29           H  
ATOM    427  HG  SER A  32       6.291   3.149  10.635  1.00  1.29           H  
ATOM    428  N   SER A  33       8.389   3.739   8.944  1.00  1.21           N  
ATOM    429  CA  SER A  33       9.532   2.826   8.834  1.00  1.21           C  
ATOM    430  C   SER A  33      10.753   3.463   8.138  1.00  1.21           C  
ATOM    431  O   SER A  33      11.779   2.804   7.938  1.00  1.21           O  
ATOM    432  CB  SER A  33       9.142   1.560   8.106  1.00  1.21           C  
ATOM    433  OG  SER A  33       8.849   1.804   6.759  1.00  1.21           O  
ATOM    434  H   SER A  33       7.738   3.777   8.161  1.00  1.21           H  
ATOM    435  HA  SER A  33       9.822   2.541   9.836  1.00  1.21           H  
ATOM    436 1HB  SER A  33       9.952   0.835   8.179  1.00  1.21           H  
ATOM    437 2HB  SER A  33       8.271   1.125   8.591  1.00  1.21           H  
ATOM    438  HG  SER A  33       8.200   2.544   6.750  1.00  1.21           H  
ATOM    439  N   TYR A  34      10.626   4.729   7.733  1.00  1.10           N  
ATOM    440  CA  TYR A  34      11.692   5.451   7.035  1.00  1.10           C  
ATOM    441  C   TYR A  34      12.476   6.402   7.926  1.00  1.10           C  
ATOM    442  O   TYR A  34      11.919   7.030   8.828  1.00  1.10           O  
ATOM    443  CB  TYR A  34      11.096   6.288   5.905  1.00  1.10           C  
ATOM    444  CG  TYR A  34      10.613   5.532   4.697  1.00  1.10           C  
ATOM    445  CD1 TYR A  34       9.381   4.938   4.679  1.00  1.10           C  
ATOM    446  CD2 TYR A  34      11.402   5.490   3.577  1.00  1.10           C  
ATOM    447  CE1 TYR A  34       8.945   4.286   3.554  1.00  1.10           C  
ATOM    448  CE2 TYR A  34      10.987   4.849   2.456  1.00  1.10           C  
ATOM    449  CZ  TYR A  34       9.759   4.239   2.433  1.00  1.10           C  
ATOM    450  OH  TYR A  34       9.338   3.574   1.299  1.00  1.10           O  
ATOM    451  H   TYR A  34       9.754   5.226   7.910  1.00  1.10           H  
ATOM    452  HA  TYR A  34      12.396   4.725   6.623  1.00  1.10           H  
ATOM    453 1HB  TYR A  34      10.262   6.875   6.292  1.00  1.10           H  
ATOM    454 2HB  TYR A  34      11.856   7.000   5.571  1.00  1.10           H  
ATOM    455  HD1 TYR A  34       8.760   4.974   5.560  1.00  1.10           H  
ATOM    456  HD2 TYR A  34      12.363   5.976   3.587  1.00  1.10           H  
ATOM    457  HE1 TYR A  34       7.972   3.808   3.547  1.00  1.10           H  
ATOM    458  HE2 TYR A  34      11.628   4.825   1.584  1.00  1.10           H  
ATOM    459  HH  TYR A  34      10.098   3.468   0.680  1.00  1.10           H  
ATOM    460  N   ALA A  35      13.774   6.533   7.649  1.00  0.98           N  
ATOM    461  CA  ALA A  35      14.572   7.552   8.333  1.00  0.98           C  
ATOM    462  C   ALA A  35      14.470   8.785   7.486  1.00  0.98           C  
ATOM    463  O   ALA A  35      14.239   8.687   6.279  1.00  0.98           O  
ATOM    464  CB  ALA A  35      16.016   7.163   8.553  1.00  0.98           C  
ATOM    465  H   ALA A  35      14.172   5.975   6.893  1.00  0.98           H  
ATOM    466  HA  ALA A  35      14.125   7.766   9.304  1.00  0.98           H  
ATOM    467 1HB  ALA A  35      16.540   7.982   9.053  1.00  0.98           H  
ATOM    468 2HB  ALA A  35      16.047   6.307   9.170  1.00  0.98           H  
ATOM    469 3HB  ALA A  35      16.494   6.958   7.618  1.00  0.98           H  
ATOM    470  N   MET A  36      14.613   9.944   8.093  1.00  0.88           N  
ATOM    471  CA  MET A  36      14.482  11.166   7.318  1.00  0.88           C  
ATOM    472  C   MET A  36      15.662  12.080   7.428  1.00  0.88           C  
ATOM    473  O   MET A  36      16.396  12.060   8.413  1.00  0.88           O  
ATOM    474  CB  MET A  36      13.229  11.901   7.725  1.00  0.88           C  
ATOM    475  CG  MET A  36      11.973  11.092   7.540  1.00  0.88           C  
ATOM    476  SD  MET A  36      11.631  10.816   5.905  1.00  0.88           S  
ATOM    477  CE  MET A  36      11.279  12.451   5.447  1.00  0.88           C  
ATOM    478  H   MET A  36      14.842   9.974   9.090  1.00  0.88           H  
ATOM    479  HA  MET A  36      14.392  10.900   6.266  1.00  0.88           H  
ATOM    480 1HB  MET A  36      13.320  12.175   8.767  1.00  0.88           H  
ATOM    481 2HB  MET A  36      13.139  12.823   7.143  1.00  0.88           H  
ATOM    482 1HG  MET A  36      12.108  10.131   7.990  1.00  0.88           H  
ATOM    483 2HG  MET A  36      11.115  11.566   7.981  1.00  0.88           H  
ATOM    484 1HE  MET A  36      11.047  12.484   4.401  1.00  0.88           H  
ATOM    485 2HE  MET A  36      10.438  12.837   6.026  1.00  0.88           H  
ATOM    486 3HE  MET A  36      12.160  13.055   5.637  1.00  0.88           H  
ATOM    487  N   GLY A  37      15.821  12.933   6.441  1.00  0.80           N  
ATOM    488  CA  GLY A  37      16.846  13.938   6.579  1.00  0.80           C  
ATOM    489  C   GLY A  37      16.749  15.037   5.564  1.00  0.80           C  
ATOM    490  O   GLY A  37      15.909  15.025   4.663  1.00  0.80           O  
ATOM    491  H   GLY A  37      15.240  12.861   5.604  1.00  0.80           H  
ATOM    492 1HA  GLY A  37      16.776  14.379   7.571  1.00  0.80           H  
ATOM    493 2HA  GLY A  37      17.826  13.468   6.507  1.00  0.80           H  
ATOM    494  N   TRP A  38      17.623  16.003   5.731  1.00  0.74           N  
ATOM    495  CA  TRP A  38      17.643  17.163   4.893  1.00  0.74           C  
ATOM    496  C   TRP A  38      18.963  17.363   4.197  1.00  0.74           C  
ATOM    497  O   TRP A  38      20.042  17.146   4.772  1.00  0.74           O  
ATOM    498  CB  TRP A  38      17.323  18.386   5.722  1.00  0.74           C  
ATOM    499  CG  TRP A  38      15.911  18.450   6.236  1.00  0.74           C  
ATOM    500  CD1 TRP A  38      15.421  17.841   7.335  1.00  0.74           C  
ATOM    501  CD2 TRP A  38      14.819  19.218   5.691  1.00  0.74           C  
ATOM    502  NE1 TRP A  38      14.107  18.167   7.515  1.00  0.74           N  
ATOM    503  CE2 TRP A  38      13.724  19.015   6.530  1.00  0.74           C  
ATOM    504  CE3 TRP A  38      14.688  20.050   4.588  1.00  0.74           C  
ATOM    505  CZ2 TRP A  38      12.517  19.623   6.311  1.00  0.74           C  
ATOM    506  CZ3 TRP A  38      13.467  20.652   4.351  1.00  0.74           C  
ATOM    507  CH2 TRP A  38      12.406  20.444   5.194  1.00  0.74           C  
ATOM    508  H   TRP A  38      18.286  15.917   6.486  1.00  0.74           H  
ATOM    509  HA  TRP A  38      16.875  17.041   4.145  1.00  0.74           H  
ATOM    510 1HB  TRP A  38      18.000  18.426   6.578  1.00  0.74           H  
ATOM    511 2HB  TRP A  38      17.509  19.278   5.120  1.00  0.74           H  
ATOM    512  HD1 TRP A  38      15.986  17.198   7.970  1.00  0.74           H  
ATOM    513  HE1 TRP A  38      13.520  17.836   8.263  1.00  0.74           H  
ATOM    514  HE3 TRP A  38      15.533  20.212   3.921  1.00  0.74           H  
ATOM    515  HZ2 TRP A  38      11.666  19.467   6.975  1.00  0.74           H  
ATOM    516  HZ3 TRP A  38      13.367  21.296   3.473  1.00  0.74           H  
ATOM    517  HH2 TRP A  38      11.453  20.935   4.978  1.00  0.74           H  
ATOM    518  N   PHE A  39      18.830  17.850   2.974  1.00  0.72           N  
ATOM    519  CA  PHE A  39      19.906  18.184   2.066  1.00  0.72           C  
ATOM    520  C   PHE A  39      19.761  19.631   1.596  1.00  0.72           C  
ATOM    521  O   PHE A  39      18.662  20.188   1.592  1.00  0.72           O  
ATOM    522  CB  PHE A  39      19.879  17.204   0.905  1.00  0.72           C  
ATOM    523  CG  PHE A  39      20.141  15.771   1.332  1.00  0.72           C  
ATOM    524  CD1 PHE A  39      19.120  14.967   1.846  1.00  0.72           C  
ATOM    525  CD2 PHE A  39      21.401  15.216   1.188  1.00  0.72           C  
ATOM    526  CE1 PHE A  39      19.375  13.658   2.231  1.00  0.72           C  
ATOM    527  CE2 PHE A  39      21.648  13.908   1.558  1.00  0.72           C  
ATOM    528  CZ  PHE A  39      20.633  13.132   2.084  1.00  0.72           C  
ATOM    529  H   PHE A  39      17.875  17.963   2.635  1.00  0.72           H  
ATOM    530  HA  PHE A  39      20.849  18.085   2.597  1.00  0.72           H  
ATOM    531 1HB  PHE A  39      18.917  17.251   0.394  1.00  0.72           H  
ATOM    532 2HB  PHE A  39      20.643  17.487   0.223  1.00  0.72           H  
ATOM    533  HD1 PHE A  39      18.111  15.382   1.959  1.00  0.72           H  
ATOM    534  HD2 PHE A  39      22.206  15.829   0.776  1.00  0.72           H  
ATOM    535  HE1 PHE A  39      18.577  13.044   2.644  1.00  0.72           H  
ATOM    536  HE2 PHE A  39      22.647  13.488   1.441  1.00  0.72           H  
ATOM    537  HZ  PHE A  39      20.832  12.103   2.382  1.00  0.72           H  
ATOM    538  N   ARG A  40      20.862  20.246   1.198  1.00  0.72           N  
ATOM    539  CA  ARG A  40      20.855  21.646   0.783  1.00  0.72           C  
ATOM    540  C   ARG A  40      21.600  21.943  -0.510  1.00  0.72           C  
ATOM    541  O   ARG A  40      22.702  21.441  -0.740  1.00  0.72           O  
ATOM    542  CB  ARG A  40      21.470  22.461   1.894  1.00  0.72           C  
ATOM    543  CG  ARG A  40      21.514  23.867   1.686  1.00  0.72           C  
ATOM    544  CD  ARG A  40      22.034  24.579   2.867  1.00  0.72           C  
ATOM    545  NE  ARG A  40      23.418  24.379   3.134  1.00  0.72           N  
ATOM    546  CZ  ARG A  40      24.029  24.992   4.161  1.00  0.72           C  
ATOM    547  NH1 ARG A  40      23.322  25.797   4.932  1.00  0.72           N  
ATOM    548  NH2 ARG A  40      25.317  24.809   4.391  1.00  0.72           N  
ATOM    549  H   ARG A  40      21.734  19.733   1.220  1.00  0.72           H  
ATOM    550  HA  ARG A  40      19.820  21.957   0.652  1.00  0.72           H  
ATOM    551 1HB  ARG A  40      20.881  22.314   2.786  1.00  0.72           H  
ATOM    552 2HB  ARG A  40      22.482  22.106   2.097  1.00  0.72           H  
ATOM    553 1HG  ARG A  40      22.140  24.104   0.828  1.00  0.72           H  
ATOM    554 2HG  ARG A  40      20.490  24.187   1.507  1.00  0.72           H  
ATOM    555 1HD  ARG A  40      21.862  25.652   2.768  1.00  0.72           H  
ATOM    556 2HD  ARG A  40      21.520  24.212   3.725  1.00  0.72           H  
ATOM    557  HE  ARG A  40      23.956  23.764   2.535  1.00  0.72           H  
ATOM    558 1HH1 ARG A  40      22.321  25.953   4.762  1.00  0.72           H  
ATOM    559 2HH1 ARG A  40      23.768  26.318   5.700  1.00  0.72           H  
ATOM    560 1HH2 ARG A  40      25.857  24.202   3.792  1.00  0.72           H  
ATOM    561 2HH2 ARG A  40      25.761  25.290   5.165  1.00  0.72           H  
ATOM    562  N   GLN A  41      20.998  22.766  -1.374  1.00  0.75           N  
ATOM    563  CA  GLN A  41      21.685  23.126  -2.606  1.00  0.75           C  
ATOM    564  C   GLN A  41      21.592  24.603  -2.943  1.00  0.75           C  
ATOM    565  O   GLN A  41      20.519  25.123  -3.273  1.00  0.75           O  
ATOM    566  CB  GLN A  41      21.130  22.299  -3.753  1.00  0.75           C  
ATOM    567  CG  GLN A  41      21.862  22.471  -5.051  1.00  0.75           C  
ATOM    568  CD  GLN A  41      21.481  21.396  -6.064  1.00  0.75           C  
ATOM    569  OE1 GLN A  41      20.430  20.736  -5.943  1.00  0.75           O  
ATOM    570  NE2 GLN A  41      22.340  21.187  -7.050  1.00  0.75           N  
ATOM    571  H   GLN A  41      20.064  23.128  -1.178  1.00  0.75           H  
ATOM    572  HA  GLN A  41      22.744  22.886  -2.496  1.00  0.75           H  
ATOM    573 1HB  GLN A  41      21.203  21.280  -3.504  1.00  0.75           H  
ATOM    574 2HB  GLN A  41      20.076  22.536  -3.906  1.00  0.75           H  
ATOM    575 1HG  GLN A  41      21.634  23.450  -5.473  1.00  0.75           H  
ATOM    576 2HG  GLN A  41      22.934  22.400  -4.860  1.00  0.75           H  
ATOM    577 1HE2 GLN A  41      22.159  20.495  -7.743  1.00  0.75           H  
ATOM    578 2HE2 GLN A  41      23.197  21.742  -7.090  1.00  0.75           H  
ATOM    579  N   ALA A  42      22.732  25.272  -2.868  1.00  0.79           N  
ATOM    580  CA  ALA A  42      22.825  26.679  -3.195  1.00  0.79           C  
ATOM    581  C   ALA A  42      22.894  26.778  -4.715  1.00  0.79           C  
ATOM    582  O   ALA A  42      23.350  25.823  -5.346  1.00  0.79           O  
ATOM    583  CB  ALA A  42      24.036  27.304  -2.539  1.00  0.79           C  
ATOM    584  H   ALA A  42      23.568  24.779  -2.581  1.00  0.79           H  
ATOM    585  HA  ALA A  42      21.937  27.172  -2.830  1.00  0.79           H  
ATOM    586 1HB  ALA A  42      24.092  28.360  -2.793  1.00  0.79           H  
ATOM    587 2HB  ALA A  42      23.954  27.202  -1.454  1.00  0.79           H  
ATOM    588 3HB  ALA A  42      24.929  26.807  -2.883  1.00  0.79           H  
ATOM    589  N   PRO A  43      22.444  27.861  -5.350  1.00  0.83           N  
ATOM    590  CA  PRO A  43      22.581  28.043  -6.777  1.00  0.83           C  
ATOM    591  C   PRO A  43      24.035  27.877  -7.189  1.00  0.83           C  
ATOM    592  O   PRO A  43      24.935  28.440  -6.567  1.00  0.83           O  
ATOM    593  CB  PRO A  43      22.102  29.486  -6.962  1.00  0.83           C  
ATOM    594  CG  PRO A  43      21.119  29.702  -5.819  1.00  0.83           C  
ATOM    595  CD  PRO A  43      21.714  28.940  -4.648  1.00  0.83           C  
ATOM    596  HA  PRO A  43      21.932  27.326  -7.302  1.00  0.83           H  
ATOM    597 1HB  PRO A  43      22.962  30.173  -6.926  1.00  0.83           H  
ATOM    598 2HB  PRO A  43      21.640  29.603  -7.952  1.00  0.83           H  
ATOM    599 1HG  PRO A  43      21.004  30.779  -5.615  1.00  0.83           H  
ATOM    600 2HG  PRO A  43      20.124  29.327  -6.105  1.00  0.83           H  
ATOM    601 1HD  PRO A  43      22.396  29.570  -4.059  1.00  0.83           H  
ATOM    602 2HD  PRO A  43      20.879  28.549  -4.054  1.00  0.83           H  
ATOM    603  N   GLY A  44      24.258  27.118  -8.257  1.00  0.86           N  
ATOM    604  CA  GLY A  44      25.598  26.875  -8.792  1.00  0.86           C  
ATOM    605  C   GLY A  44      26.378  25.768  -8.067  1.00  0.86           C  
ATOM    606  O   GLY A  44      27.497  25.437  -8.467  1.00  0.86           O  
ATOM    607  H   GLY A  44      23.471  26.683  -8.717  1.00  0.86           H  
ATOM    608 1HA  GLY A  44      25.514  26.618  -9.848  1.00  0.86           H  
ATOM    609 2HA  GLY A  44      26.169  27.801  -8.744  1.00  0.86           H  
ATOM    610  N   LYS A  45      25.796  25.194  -7.013  1.00  0.88           N  
ATOM    611  CA  LYS A  45      26.463  24.169  -6.215  1.00  0.88           C  
ATOM    612  C   LYS A  45      25.772  22.812  -6.306  1.00  0.88           C  
ATOM    613  O   LYS A  45      24.691  22.693  -6.891  1.00  0.88           O  
ATOM    614  CB  LYS A  45      26.549  24.610  -4.756  1.00  0.88           C  
ATOM    615  CG  LYS A  45      27.277  25.947  -4.530  1.00  0.88           C  
ATOM    616  CD  LYS A  45      28.752  25.873  -4.913  1.00  0.88           C  
ATOM    617  CE  LYS A  45      29.474  27.181  -4.592  1.00  0.88           C  
ATOM    618  NZ  LYS A  45      30.910  27.146  -5.007  1.00  0.88           N  
ATOM    619  H   LYS A  45      24.871  25.500  -6.709  1.00  0.88           H  
ATOM    620  HA  LYS A  45      27.477  24.043  -6.593  1.00  0.88           H  
ATOM    621 1HB  LYS A  45      25.538  24.712  -4.361  1.00  0.88           H  
ATOM    622 2HB  LYS A  45      27.048  23.843  -4.164  1.00  0.88           H  
ATOM    623 1HG  LYS A  45      26.786  26.729  -5.120  1.00  0.88           H  
ATOM    624 2HG  LYS A  45      27.207  26.218  -3.480  1.00  0.88           H  
ATOM    625 1HD  LYS A  45      29.231  25.058  -4.370  1.00  0.88           H  
ATOM    626 2HD  LYS A  45      28.838  25.676  -5.984  1.00  0.88           H  
ATOM    627 1HE  LYS A  45      28.975  27.997  -5.115  1.00  0.88           H  
ATOM    628 2HE  LYS A  45      29.421  27.364  -3.519  1.00  0.88           H  
ATOM    629 1HZ  LYS A  45      31.350  28.026  -4.779  1.00  0.88           H  
ATOM    630 2HZ  LYS A  45      31.384  26.398  -4.519  1.00  0.88           H  
ATOM    631 3HZ  LYS A  45      30.968  26.987  -6.004  1.00  0.88           H  
ATOM    632  N   GLU A  46      26.432  21.797  -5.742  1.00  0.88           N  
ATOM    633  CA  GLU A  46      25.942  20.423  -5.648  1.00  0.88           C  
ATOM    634  C   GLU A  46      25.071  20.258  -4.401  1.00  0.88           C  
ATOM    635  O   GLU A  46      25.040  21.141  -3.548  1.00  0.88           O  
ATOM    636  CB  GLU A  46      27.115  19.439  -5.623  1.00  0.88           C  
ATOM    637  CG  GLU A  46      27.962  19.446  -6.895  1.00  0.88           C  
ATOM    638  CD  GLU A  46      29.097  18.444  -6.868  1.00  0.88           C  
ATOM    639  OE1 GLU A  46      29.368  17.906  -5.821  1.00  0.88           O  
ATOM    640  OE2 GLU A  46      29.689  18.221  -7.899  1.00  0.88           O  
ATOM    641  H   GLU A  46      27.328  21.997  -5.321  1.00  0.88           H  
ATOM    642  HA  GLU A  46      25.326  20.211  -6.523  1.00  0.88           H  
ATOM    643 1HB  GLU A  46      27.766  19.672  -4.780  1.00  0.88           H  
ATOM    644 2HB  GLU A  46      26.739  18.426  -5.473  1.00  0.88           H  
ATOM    645 1HG  GLU A  46      27.317  19.224  -7.745  1.00  0.88           H  
ATOM    646 2HG  GLU A  46      28.369  20.447  -7.037  1.00  0.88           H  
ATOM    647  N   ARG A  47      24.325  19.158  -4.327  1.00  0.86           N  
ATOM    648  CA  ARG A  47      23.455  18.877  -3.180  1.00  0.86           C  
ATOM    649  C   ARG A  47      24.232  18.309  -1.980  1.00  0.86           C  
ATOM    650  O   ARG A  47      24.768  17.201  -2.063  1.00  0.86           O  
ATOM    651  CB  ARG A  47      22.399  17.862  -3.602  1.00  0.86           C  
ATOM    652  CG  ARG A  47      21.314  17.560  -2.598  1.00  0.86           C  
ATOM    653  CD  ARG A  47      20.363  18.698  -2.483  1.00  0.86           C  
ATOM    654  NE  ARG A  47      19.743  18.994  -3.787  1.00  0.86           N  
ATOM    655  CZ  ARG A  47      18.642  18.422  -4.279  1.00  0.86           C  
ATOM    656  NH1 ARG A  47      17.976  17.546  -3.574  1.00  0.86           N  
ATOM    657  NH2 ARG A  47      18.253  18.777  -5.479  1.00  0.86           N  
ATOM    658  H   ARG A  47      24.380  18.482  -5.075  1.00  0.86           H  
ATOM    659  HA  ARG A  47      22.973  19.805  -2.872  1.00  0.86           H  
ATOM    660 1HB  ARG A  47      21.907  18.222  -4.506  1.00  0.86           H  
ATOM    661 2HB  ARG A  47      22.887  16.920  -3.849  1.00  0.86           H  
ATOM    662 1HG  ARG A  47      20.766  16.669  -2.893  1.00  0.86           H  
ATOM    663 2HG  ARG A  47      21.795  17.396  -1.640  1.00  0.86           H  
ATOM    664 1HD  ARG A  47      19.569  18.456  -1.783  1.00  0.86           H  
ATOM    665 2HD  ARG A  47      20.890  19.572  -2.130  1.00  0.86           H  
ATOM    666  HE  ARG A  47      20.190  19.679  -4.404  1.00  0.86           H  
ATOM    667 1HH1 ARG A  47      18.299  17.334  -2.645  1.00  0.86           H  
ATOM    668 2HH1 ARG A  47      17.135  17.133  -3.948  1.00  0.86           H  
ATOM    669 1HH2 ARG A  47      18.826  19.476  -5.973  1.00  0.86           H  
ATOM    670 2HH2 ARG A  47      17.426  18.382  -5.895  1.00  0.86           H  
ATOM    671  N   ASP A  48      24.287  19.061  -0.877  1.00  0.83           N  
ATOM    672  CA  ASP A  48      25.026  18.651   0.320  1.00  0.83           C  
ATOM    673  C   ASP A  48      24.120  18.129   1.430  1.00  0.83           C  
ATOM    674  O   ASP A  48      22.981  18.554   1.568  1.00  0.83           O  
ATOM    675  CB  ASP A  48      25.833  19.820   0.894  1.00  0.83           C  
ATOM    676  CG  ASP A  48      27.012  20.279   0.022  1.00  0.83           C  
ATOM    677  OD1 ASP A  48      27.696  19.442  -0.524  1.00  0.83           O  
ATOM    678  OD2 ASP A  48      27.234  21.464  -0.058  1.00  0.83           O  
ATOM    679  H   ASP A  48      23.810  19.962  -0.873  1.00  0.83           H  
ATOM    680  HA  ASP A  48      25.715  17.854   0.042  1.00  0.83           H  
ATOM    681 1HB  ASP A  48      25.163  20.672   1.034  1.00  0.83           H  
ATOM    682 2HB  ASP A  48      26.211  19.540   1.882  1.00  0.83           H  
ATOM    683  N   PHE A  49      24.629  17.231   2.252  1.00  0.80           N  
ATOM    684  CA  PHE A  49      23.882  16.755   3.417  1.00  0.80           C  
ATOM    685  C   PHE A  49      23.886  17.761   4.557  1.00  0.80           C  
ATOM    686  O   PHE A  49      24.911  18.373   4.847  1.00  0.80           O  
ATOM    687  CB  PHE A  49      24.422  15.406   3.881  1.00  0.80           C  
ATOM    688  CG  PHE A  49      23.773  14.842   5.132  1.00  0.80           C  
ATOM    689  CD1 PHE A  49      22.471  14.368   5.134  1.00  0.80           C  
ATOM    690  CD2 PHE A  49      24.509  14.757   6.312  1.00  0.80           C  
ATOM    691  CE1 PHE A  49      21.928  13.824   6.277  1.00  0.80           C  
ATOM    692  CE2 PHE A  49      23.971  14.220   7.457  1.00  0.80           C  
ATOM    693  CZ  PHE A  49      22.686  13.746   7.442  1.00  0.80           C  
ATOM    694  H   PHE A  49      25.568  16.886   2.093  1.00  0.80           H  
ATOM    695  HA  PHE A  49      22.844  16.611   3.126  1.00  0.80           H  
ATOM    696 1HB  PHE A  49      24.304  14.679   3.084  1.00  0.80           H  
ATOM    697 2HB  PHE A  49      25.494  15.503   4.075  1.00  0.80           H  
ATOM    698  HD1 PHE A  49      21.881  14.430   4.234  1.00  0.80           H  
ATOM    699  HD2 PHE A  49      25.533  15.117   6.316  1.00  0.80           H  
ATOM    700  HE1 PHE A  49      20.900  13.454   6.267  1.00  0.80           H  
ATOM    701  HE2 PHE A  49      24.566  14.162   8.370  1.00  0.80           H  
ATOM    702  HZ  PHE A  49      22.263  13.314   8.345  1.00  0.80           H  
ATOM    703  N   VAL A  50      22.734  17.949   5.194  1.00  0.79           N  
ATOM    704  CA  VAL A  50      22.651  18.800   6.371  1.00  0.79           C  
ATOM    705  C   VAL A  50      22.410  17.972   7.636  1.00  0.79           C  
ATOM    706  O   VAL A  50      23.211  18.003   8.577  1.00  0.79           O  
ATOM    707  CB  VAL A  50      21.507  19.836   6.199  1.00  0.79           C  
ATOM    708  CG1 VAL A  50      21.331  20.699   7.464  1.00  0.79           C  
ATOM    709  CG2 VAL A  50      21.808  20.726   5.021  1.00  0.79           C  
ATOM    710  H   VAL A  50      21.887  17.474   4.884  1.00  0.79           H  
ATOM    711  HA  VAL A  50      23.593  19.336   6.478  1.00  0.79           H  
ATOM    712  HB  VAL A  50      20.573  19.308   6.029  1.00  0.79           H  
ATOM    713 1HG1 VAL A  50      20.519  21.398   7.306  1.00  0.79           H  
ATOM    714 2HG1 VAL A  50      21.096  20.063   8.312  1.00  0.79           H  
ATOM    715 3HG1 VAL A  50      22.225  21.245   7.672  1.00  0.79           H  
ATOM    716 1HG2 VAL A  50      20.994  21.435   4.905  1.00  0.79           H  
ATOM    717 2HG2 VAL A  50      22.740  21.262   5.198  1.00  0.79           H  
ATOM    718 3HG2 VAL A  50      21.902  20.119   4.119  1.00  0.79           H  
ATOM    719  N   ALA A  51      21.308  17.225   7.673  1.00  0.81           N  
ATOM    720  CA  ALA A  51      21.005  16.506   8.913  1.00  0.81           C  
ATOM    721  C   ALA A  51      20.049  15.337   8.726  1.00  0.81           C  
ATOM    722  O   ALA A  51      19.239  15.315   7.804  1.00  0.81           O  
ATOM    723  CB  ALA A  51      20.434  17.470   9.925  1.00  0.81           C  
ATOM    724  H   ALA A  51      20.709  17.174   6.852  1.00  0.81           H  
ATOM    725  HA  ALA A  51      21.939  16.105   9.294  1.00  0.81           H  
ATOM    726 1HB  ALA A  51      20.259  16.935  10.862  1.00  0.81           H  
ATOM    727 2HB  ALA A  51      21.128  18.280  10.094  1.00  0.81           H  
ATOM    728 3HB  ALA A  51      19.496  17.872   9.554  1.00  0.81           H  
ATOM    729  N   GLY A  52      20.099  14.372   9.639  1.00  0.85           N  
ATOM    730  CA  GLY A  52      19.192  13.232   9.568  1.00  0.85           C  
ATOM    731  C   GLY A  52      18.691  12.762  10.921  1.00  0.85           C  
ATOM    732  O   GLY A  52      19.266  13.073  11.966  1.00  0.85           O  
ATOM    733  H   GLY A  52      20.793  14.433  10.376  1.00  0.85           H  
ATOM    734 1HA  GLY A  52      18.340  13.499   8.961  1.00  0.85           H  
ATOM    735 2HA  GLY A  52      19.689  12.406   9.060  1.00  0.85           H  
ATOM    736  N   ILE A  53      17.609  11.995  10.891  1.00  0.93           N  
ATOM    737  CA  ILE A  53      17.004  11.476  12.102  1.00  0.93           C  
ATOM    738  C   ILE A  53      16.426  10.074  11.956  1.00  0.93           C  
ATOM    739  O   ILE A  53      15.799   9.724  10.947  1.00  0.93           O  
ATOM    740  CB  ILE A  53      15.926  12.465  12.573  1.00  0.93           C  
ATOM    741  CG1 ILE A  53      15.362  12.075  13.917  1.00  0.93           C  
ATOM    742  CG2 ILE A  53      14.799  12.549  11.548  1.00  0.93           C  
ATOM    743  CD1 ILE A  53      14.651  13.215  14.547  1.00  0.93           C  
ATOM    744  H   ILE A  53      17.181  11.800   9.993  1.00  0.93           H  
ATOM    745  HA  ILE A  53      17.771  11.428  12.871  1.00  0.93           H  
ATOM    746  HB  ILE A  53      16.375  13.445  12.684  1.00  0.93           H  
ATOM    747 1HG1 ILE A  53      14.647  11.263  13.778  1.00  0.93           H  
ATOM    748 2HG1 ILE A  53      16.154  11.726  14.579  1.00  0.93           H  
ATOM    749 1HG2 ILE A  53      14.055  13.269  11.882  1.00  0.93           H  
ATOM    750 2HG2 ILE A  53      15.204  12.867  10.590  1.00  0.93           H  
ATOM    751 3HG2 ILE A  53      14.335  11.569  11.441  1.00  0.93           H  
ATOM    752 1HD1 ILE A  53      14.230  12.907  15.500  1.00  0.93           H  
ATOM    753 2HD1 ILE A  53      15.349  14.035  14.704  1.00  0.93           H  
ATOM    754 3HD1 ILE A  53      13.884  13.539  13.891  1.00  0.93           H  
ATOM    755  N   SER A  54      16.590   9.292  13.014  1.00  1.04           N  
ATOM    756  CA  SER A  54      16.031   7.953  13.100  1.00  1.04           C  
ATOM    757  C   SER A  54      14.521   7.932  12.977  1.00  1.04           C  
ATOM    758  O   SER A  54      13.825   8.813  13.482  1.00  1.04           O  
ATOM    759  CB  SER A  54      16.404   7.312  14.407  1.00  1.04           C  
ATOM    760  OG  SER A  54      15.701   6.104  14.597  1.00  1.04           O  
ATOM    761  H   SER A  54      17.128   9.648  13.813  1.00  1.04           H  
ATOM    762  HA  SER A  54      16.446   7.359  12.284  1.00  1.04           H  
ATOM    763 1HB  SER A  54      17.475   7.122  14.428  1.00  1.04           H  
ATOM    764 2HB  SER A  54      16.186   8.000  15.214  1.00  1.04           H  
ATOM    765  HG  SER A  54      15.987   5.782  15.466  1.00  1.04           H  
ATOM    766  N   LEU A  55      14.010   6.868  12.374  1.00  1.15           N  
ATOM    767  CA  LEU A  55      12.572   6.649  12.224  1.00  1.15           C  
ATOM    768  C   LEU A  55      11.821   6.654  13.571  1.00  1.15           C  
ATOM    769  O   LEU A  55      10.610   6.917  13.630  1.00  1.15           O  
ATOM    770  CB  LEU A  55      12.338   5.309  11.511  1.00  1.15           C  
ATOM    771  CG  LEU A  55      12.661   4.033  12.314  1.00  1.15           C  
ATOM    772  CD1 LEU A  55      12.013   2.862  11.667  1.00  1.15           C  
ATOM    773  CD2 LEU A  55      14.143   3.840  12.355  1.00  1.15           C  
ATOM    774  H   LEU A  55      14.647   6.180  12.000  1.00  1.15           H  
ATOM    775  HA  LEU A  55      12.179   7.443  11.598  1.00  1.15           H  
ATOM    776 1HB  LEU A  55      11.303   5.263  11.195  1.00  1.15           H  
ATOM    777 2HB  LEU A  55      12.959   5.287  10.618  1.00  1.15           H  
ATOM    778  HG  LEU A  55      12.272   4.111  13.316  1.00  1.15           H  
ATOM    779 1HD1 LEU A  55      12.239   1.962  12.232  1.00  1.15           H  
ATOM    780 2HD1 LEU A  55      10.946   3.031  11.667  1.00  1.15           H  
ATOM    781 3HD1 LEU A  55      12.376   2.760  10.651  1.00  1.15           H  
ATOM    782 1HD2 LEU A  55      14.357   2.939  12.913  1.00  1.15           H  
ATOM    783 2HD2 LEU A  55      14.516   3.742  11.355  1.00  1.15           H  
ATOM    784 3HD2 LEU A  55      14.615   4.685  12.832  1.00  1.15           H  
ATOM    785  N   SER A  56      12.550   6.352  14.653  1.00  1.25           N  
ATOM    786  CA  SER A  56      11.979   6.293  15.987  1.00  1.25           C  
ATOM    787  C   SER A  56      12.412   7.477  16.848  1.00  1.25           C  
ATOM    788  O   SER A  56      12.133   7.510  18.049  1.00  1.25           O  
ATOM    789  CB  SER A  56      12.389   5.003  16.666  1.00  1.25           C  
ATOM    790  OG  SER A  56      13.780   4.944  16.828  1.00  1.25           O  
ATOM    791  H   SER A  56      13.552   6.178  14.545  1.00  1.25           H  
ATOM    792  HA  SER A  56      10.893   6.314  15.900  1.00  1.25           H  
ATOM    793 1HB  SER A  56      11.908   4.945  17.640  1.00  1.25           H  
ATOM    794 2HB  SER A  56      12.050   4.153  16.078  1.00  1.25           H  
ATOM    795  HG  SER A  56      14.052   5.841  17.101  1.00  1.25           H  
ATOM    796  N   GLY A  57      13.120   8.435  16.255  1.00  1.30           N  
ATOM    797  CA  GLY A  57      13.662   9.534  17.028  1.00  1.30           C  
ATOM    798  C   GLY A  57      14.754   8.940  17.898  1.00  1.30           C  
ATOM    799  O   GLY A  57      15.359   7.938  17.522  1.00  1.30           O  
ATOM    800  H   GLY A  57      13.298   8.409  15.254  1.00  1.30           H  
ATOM    801 1HA  GLY A  57      14.073  10.293  16.362  1.00  1.30           H  
ATOM    802 2HA  GLY A  57      12.885   9.991  17.639  1.00  1.30           H  
ATOM    803  N   ALA A  58      15.033   9.549  19.045  1.00  1.30           N  
ATOM    804  CA  ALA A  58      16.101   9.056  19.919  1.00  1.30           C  
ATOM    805  C   ALA A  58      17.450   8.926  19.204  1.00  1.30           C  
ATOM    806  O   ALA A  58      18.139   7.916  19.343  1.00  1.30           O  
ATOM    807  CB  ALA A  58      15.717   7.705  20.508  1.00  1.30           C  
ATOM    808  H   ALA A  58      14.498  10.360  19.320  1.00  1.30           H  
ATOM    809  HA  ALA A  58      16.221   9.773  20.732  1.00  1.30           H  
ATOM    810 1HB  ALA A  58      16.501   7.377  21.188  1.00  1.30           H  
ATOM    811 2HB  ALA A  58      14.779   7.801  21.054  1.00  1.30           H  
ATOM    812 3HB  ALA A  58      15.597   6.962  19.725  1.00  1.30           H  
ATOM    813  N   GLY A  59      17.840   9.968  18.472  1.00  1.23           N  
ATOM    814  CA  GLY A  59      19.122   9.976  17.777  1.00  1.23           C  
ATOM    815  C   GLY A  59      19.080  10.682  16.428  1.00  1.23           C  
ATOM    816  O   GLY A  59      18.281  10.355  15.535  1.00  1.23           O  
ATOM    817  H   GLY A  59      17.230  10.767  18.396  1.00  1.23           H  
ATOM    818 1HA  GLY A  59      19.865  10.459  18.410  1.00  1.23           H  
ATOM    819 2HA  GLY A  59      19.457   8.950  17.633  1.00  1.23           H  
ATOM    820  N   THR A  60      19.978  11.663  16.309  1.00  1.14           N  
ATOM    821  CA  THR A  60      20.118  12.490  15.120  1.00  1.14           C  
ATOM    822  C   THR A  60      21.552  12.531  14.620  1.00  1.14           C  
ATOM    823  O   THR A  60      22.491  12.247  15.370  1.00  1.14           O  
ATOM    824  CB  THR A  60      19.611  13.913  15.387  1.00  1.14           C  
ATOM    825  OG1 THR A  60      20.354  14.533  16.433  1.00  1.14           O  
ATOM    826  CG2 THR A  60      18.171  13.896  15.757  1.00  1.14           C  
ATOM    827  H   THR A  60      20.592  11.845  17.089  1.00  1.14           H  
ATOM    828  HA  THR A  60      19.510  12.061  14.327  1.00  1.14           H  
ATOM    829  HB  THR A  60      19.742  14.495  14.479  1.00  1.14           H  
ATOM    830  HG1 THR A  60      20.222  15.503  16.352  1.00  1.14           H  
ATOM    831 1HG2 THR A  60      17.828  14.915  15.916  1.00  1.14           H  
ATOM    832 2HG2 THR A  60      17.631  13.451  14.950  1.00  1.14           H  
ATOM    833 3HG2 THR A  60      18.019  13.324  16.663  1.00  1.14           H  
ATOM    834  N   TYR A  61      21.708  12.901  13.350  1.00  1.05           N  
ATOM    835  CA  TYR A  61      23.013  12.941  12.714  1.00  1.05           C  
ATOM    836  C   TYR A  61      23.196  14.260  11.970  1.00  1.05           C  
ATOM    837  O   TYR A  61      22.260  14.753  11.344  1.00  1.05           O  
ATOM    838  CB  TYR A  61      23.079  11.761  11.741  1.00  1.05           C  
ATOM    839  CG  TYR A  61      22.700  10.435  12.433  1.00  1.05           C  
ATOM    840  CD1 TYR A  61      21.344  10.040  12.463  1.00  1.05           C  
ATOM    841  CD2 TYR A  61      23.651   9.657  13.064  1.00  1.05           C  
ATOM    842  CE1 TYR A  61      20.966   8.879  13.114  1.00  1.05           C  
ATOM    843  CE2 TYR A  61      23.268   8.493  13.718  1.00  1.05           C  
ATOM    844  CZ  TYR A  61      21.937   8.103  13.745  1.00  1.05           C  
ATOM    845  OH  TYR A  61      21.577   6.942  14.401  1.00  1.05           O  
ATOM    846  H   TYR A  61      20.877  13.120  12.811  1.00  1.05           H  
ATOM    847  HA  TYR A  61      23.790  12.860  13.475  1.00  1.05           H  
ATOM    848 1HB  TYR A  61      22.389  11.929  10.910  1.00  1.05           H  
ATOM    849 2HB  TYR A  61      24.084  11.669  11.332  1.00  1.05           H  
ATOM    850  HD1 TYR A  61      20.588  10.655  11.976  1.00  1.05           H  
ATOM    851  HD2 TYR A  61      24.697   9.960  13.054  1.00  1.05           H  
ATOM    852  HE1 TYR A  61      19.915   8.581  13.134  1.00  1.05           H  
ATOM    853  HE2 TYR A  61      24.020   7.883  14.218  1.00  1.05           H  
ATOM    854  HH  TYR A  61      22.328   6.617  14.909  1.00  1.05           H  
ATOM    855  N   TYR A  62      24.394  14.834  12.019  1.00  0.97           N  
ATOM    856  CA  TYR A  62      24.630  16.110  11.336  1.00  0.97           C  
ATOM    857  C   TYR A  62      25.952  16.147  10.599  1.00  0.97           C  
ATOM    858  O   TYR A  62      26.910  15.482  10.999  1.00  0.97           O  
ATOM    859  CB  TYR A  62      24.635  17.243  12.351  1.00  0.97           C  
ATOM    860  CG  TYR A  62      23.398  17.338  13.171  1.00  0.97           C  
ATOM    861  CD1 TYR A  62      23.338  16.601  14.328  1.00  0.97           C  
ATOM    862  CD2 TYR A  62      22.333  18.125  12.790  1.00  0.97           C  
ATOM    863  CE1 TYR A  62      22.230  16.623  15.103  1.00  0.97           C  
ATOM    864  CE2 TYR A  62      21.191  18.150  13.571  1.00  0.97           C  
ATOM    865  CZ  TYR A  62      21.140  17.389  14.736  1.00  0.97           C  
ATOM    866  OH  TYR A  62      20.011  17.370  15.539  1.00  0.97           O  
ATOM    867  H   TYR A  62      25.141  14.394  12.540  1.00  0.97           H  
ATOM    868  HA  TYR A  62      23.843  16.275  10.603  1.00  0.97           H  
ATOM    869 1HB  TYR A  62      25.445  17.062  13.014  1.00  0.97           H  
ATOM    870 2HB  TYR A  62      24.808  18.197  11.857  1.00  0.97           H  
ATOM    871  HD1 TYR A  62      24.188  15.985  14.622  1.00  0.97           H  
ATOM    872  HD2 TYR A  62      22.393  18.712  11.878  1.00  0.97           H  
ATOM    873  HE1 TYR A  62      22.211  16.027  16.009  1.00  0.97           H  
ATOM    874  HE2 TYR A  62      20.344  18.760  13.267  1.00  0.97           H  
ATOM    875  HH  TYR A  62      19.340  17.904  15.142  1.00  0.97           H  
ATOM    876  N   GLN A  63      26.020  16.968   9.561  1.00  0.90           N  
ATOM    877  CA  GLN A  63      27.288  17.255   8.890  1.00  0.90           C  
ATOM    878  C   GLN A  63      28.097  18.243   9.752  1.00  0.90           C  
ATOM    879  O   GLN A  63      27.537  19.165  10.352  1.00  0.90           O  
ATOM    880  CB  GLN A  63      27.074  17.755   7.448  1.00  0.90           C  
ATOM    881  CG  GLN A  63      28.365  17.957   6.660  1.00  0.90           C  
ATOM    882  CD  GLN A  63      28.155  18.219   5.159  1.00  0.90           C  
ATOM    883  OE1 GLN A  63      27.906  17.280   4.384  1.00  0.90           O  
ATOM    884  NE2 GLN A  63      28.268  19.482   4.745  1.00  0.90           N  
ATOM    885  H   GLN A  63      25.160  17.431   9.242  1.00  0.90           H  
ATOM    886  HA  GLN A  63      27.860  16.330   8.827  1.00  0.90           H  
ATOM    887 1HB  GLN A  63      26.463  17.050   6.904  1.00  0.90           H  
ATOM    888 2HB  GLN A  63      26.536  18.692   7.444  1.00  0.90           H  
ATOM    889 1HG  GLN A  63      28.883  18.818   7.066  1.00  0.90           H  
ATOM    890 2HG  GLN A  63      28.981  17.067   6.765  1.00  0.90           H  
ATOM    891 1HE2 GLN A  63      28.147  19.704   3.777  1.00  0.90           H  
ATOM    892 2HE2 GLN A  63      28.463  20.228   5.403  1.00  0.90           H  
ATOM    893  N   ASP A  64      29.415  18.075   9.819  1.00  0.86           N  
ATOM    894  CA  ASP A  64      30.242  18.957  10.659  1.00  0.86           C  
ATOM    895  C   ASP A  64      30.063  20.457  10.389  1.00  0.86           C  
ATOM    896  O   ASP A  64      30.222  21.273  11.296  1.00  0.86           O  
ATOM    897  CB  ASP A  64      31.727  18.607  10.506  1.00  0.86           C  
ATOM    898  CG  ASP A  64      32.163  17.302  11.225  1.00  0.86           C  
ATOM    899  OD1 ASP A  64      31.425  16.798  12.064  1.00  0.86           O  
ATOM    900  OD2 ASP A  64      33.225  16.824  10.929  1.00  0.86           O  
ATOM    901  H   ASP A  64      29.848  17.316   9.311  1.00  0.86           H  
ATOM    902  HA  ASP A  64      29.965  18.781  11.691  1.00  0.86           H  
ATOM    903 1HB  ASP A  64      31.967  18.512   9.447  1.00  0.86           H  
ATOM    904 2HB  ASP A  64      32.327  19.430  10.896  1.00  0.86           H  
ATOM    905  N   SER A  65      29.720  20.828   9.161  1.00  0.83           N  
ATOM    906  CA  SER A  65      29.549  22.234   8.801  1.00  0.83           C  
ATOM    907  C   SER A  65      28.228  22.842   9.317  1.00  0.83           C  
ATOM    908  O   SER A  65      28.025  24.055   9.226  1.00  0.83           O  
ATOM    909  CB  SER A  65      29.625  22.394   7.292  1.00  0.83           C  
ATOM    910  OG  SER A  65      28.510  21.822   6.663  1.00  0.83           O  
ATOM    911  H   SER A  65      29.582  20.119   8.462  1.00  0.83           H  
ATOM    912  HA  SER A  65      30.371  22.796   9.247  1.00  0.83           H  
ATOM    913 1HB  SER A  65      29.679  23.453   7.045  1.00  0.83           H  
ATOM    914 2HB  SER A  65      30.535  21.924   6.923  1.00  0.83           H  
ATOM    915  HG  SER A  65      27.750  22.260   7.055  1.00  0.83           H  
ATOM    916  N   VAL A  66      27.316  22.000   9.817  1.00  0.80           N  
ATOM    917  CA  VAL A  66      26.013  22.449  10.303  1.00  0.80           C  
ATOM    918  C   VAL A  66      25.721  22.111  11.777  1.00  0.80           C  
ATOM    919  O   VAL A  66      24.741  22.604  12.345  1.00  0.80           O  
ATOM    920  CB  VAL A  66      24.901  21.886   9.410  1.00  0.80           C  
ATOM    921  CG1 VAL A  66      25.040  22.430   7.976  1.00  0.80           C  
ATOM    922  CG2 VAL A  66      24.962  20.457   9.386  1.00  0.80           C  
ATOM    923  H   VAL A  66      27.532  21.008   9.880  1.00  0.80           H  
ATOM    924  HA  VAL A  66      25.982  23.534  10.204  1.00  0.80           H  
ATOM    925  HB  VAL A  66      23.974  22.158   9.799  1.00  0.80           H  
ATOM    926 1HG1 VAL A  66      24.254  22.038   7.349  1.00  0.80           H  
ATOM    927 2HG1 VAL A  66      24.978  23.518   7.991  1.00  0.80           H  
ATOM    928 3HG1 VAL A  66      25.985  22.128   7.569  1.00  0.80           H  
ATOM    929 1HG2 VAL A  66      24.175  20.113   8.765  1.00  0.80           H  
ATOM    930 2HG2 VAL A  66      25.901  20.172   8.975  1.00  0.80           H  
ATOM    931 3HG2 VAL A  66      24.852  20.052  10.387  1.00  0.80           H  
ATOM    932  N   LYS A  67      26.607  21.359  12.435  1.00  0.76           N  
ATOM    933  CA  LYS A  67      26.385  20.980  13.845  1.00  0.76           C  
ATOM    934  C   LYS A  67      26.184  22.171  14.787  1.00  0.76           C  
ATOM    935  O   LYS A  67      25.461  22.071  15.776  1.00  0.76           O  
ATOM    936  CB  LYS A  67      27.564  20.141  14.365  1.00  0.76           C  
ATOM    937  CG  LYS A  67      27.590  18.742  13.830  1.00  0.76           C  
ATOM    938  CD  LYS A  67      28.800  17.940  14.263  1.00  0.76           C  
ATOM    939  CE  LYS A  67      28.775  16.555  13.606  1.00  0.76           C  
ATOM    940  NZ  LYS A  67      30.004  15.773  13.888  1.00  0.76           N  
ATOM    941  H   LYS A  67      27.392  20.963  11.919  1.00  0.76           H  
ATOM    942  HA  LYS A  67      25.481  20.369  13.889  1.00  0.76           H  
ATOM    943 1HB  LYS A  67      28.505  20.619  14.079  1.00  0.76           H  
ATOM    944 2HB  LYS A  67      27.531  20.094  15.452  1.00  0.76           H  
ATOM    945 1HG  LYS A  67      26.730  18.249  14.245  1.00  0.76           H  
ATOM    946 2HG  LYS A  67      27.511  18.742  12.754  1.00  0.76           H  
ATOM    947 1HD  LYS A  67      29.718  18.453  13.978  1.00  0.76           H  
ATOM    948 2HD  LYS A  67      28.794  17.818  15.344  1.00  0.76           H  
ATOM    949 1HE  LYS A  67      27.911  16.005  13.971  1.00  0.76           H  
ATOM    950 2HE  LYS A  67      28.684  16.679  12.527  1.00  0.76           H  
ATOM    951 1HZ  LYS A  67      29.954  14.886  13.425  1.00  0.76           H  
ATOM    952 2HZ  LYS A  67      30.813  16.293  13.509  1.00  0.76           H  
ATOM    953 3HZ  LYS A  67      30.119  15.636  14.870  1.00  0.76           H  
ATOM    954  N   GLY A  68      26.828  23.295  14.494  1.00  0.73           N  
ATOM    955  CA  GLY A  68      26.710  24.478  15.337  1.00  0.73           C  
ATOM    956  C   GLY A  68      25.565  25.417  14.925  1.00  0.73           C  
ATOM    957  O   GLY A  68      25.440  26.512  15.486  1.00  0.73           O  
ATOM    958  H   GLY A  68      27.408  23.325  13.668  1.00  0.73           H  
ATOM    959 1HA  GLY A  68      26.566  24.166  16.372  1.00  0.73           H  
ATOM    960 2HA  GLY A  68      27.650  25.026  15.308  1.00  0.73           H  
ATOM    961  N   ARG A  69      24.763  25.024  13.924  1.00  0.71           N  
ATOM    962  CA  ARG A  69      23.686  25.883  13.421  1.00  0.71           C  
ATOM    963  C   ARG A  69      22.311  25.198  13.297  1.00  0.71           C  
ATOM    964  O   ARG A  69      21.274  25.861  13.419  1.00  0.71           O  
ATOM    965  CB  ARG A  69      24.081  26.439  12.060  1.00  0.71           C  
ATOM    966  CG  ARG A  69      25.288  27.375  12.057  1.00  0.71           C  
ATOM    967  CD  ARG A  69      24.991  28.669  12.719  1.00  0.71           C  
ATOM    968  NE  ARG A  69      26.137  29.555  12.720  1.00  0.71           N  
ATOM    969  CZ  ARG A  69      27.086  29.598  13.685  1.00  0.71           C  
ATOM    970  NH1 ARG A  69      27.024  28.807  14.738  1.00  0.71           N  
ATOM    971  NH2 ARG A  69      28.099  30.443  13.578  1.00  0.71           N  
ATOM    972  H   ARG A  69      24.897  24.112  13.498  1.00  0.71           H  
ATOM    973  HA  ARG A  69      23.577  26.722  14.108  1.00  0.71           H  
ATOM    974 1HB  ARG A  69      24.343  25.619  11.408  1.00  0.71           H  
ATOM    975 2HB  ARG A  69      23.235  26.968  11.613  1.00  0.71           H  
ATOM    976 1HG  ARG A  69      26.130  26.910  12.560  1.00  0.71           H  
ATOM    977 2HG  ARG A  69      25.562  27.587  11.023  1.00  0.71           H  
ATOM    978 1HD  ARG A  69      24.197  29.165  12.169  1.00  0.71           H  
ATOM    979 2HD  ARG A  69      24.674  28.506  13.750  1.00  0.71           H  
ATOM    980  HE  ARG A  69      26.226  30.190  11.937  1.00  0.71           H  
ATOM    981 1HH1 ARG A  69      26.254  28.133  14.862  1.00  0.71           H  
ATOM    982 2HH1 ARG A  69      27.742  28.857  15.444  1.00  0.71           H  
ATOM    983 1HH2 ARG A  69      28.166  31.051  12.778  1.00  0.71           H  
ATOM    984 2HH2 ARG A  69      28.808  30.472  14.297  1.00  0.71           H  
ATOM    985  N   PHE A  70      22.291  23.889  13.030  1.00  0.69           N  
ATOM    986  CA  PHE A  70      21.035  23.174  12.763  1.00  0.69           C  
ATOM    987  C   PHE A  70      20.666  22.080  13.773  1.00  0.69           C  
ATOM    988  O   PHE A  70      21.521  21.327  14.243  1.00  0.69           O  
ATOM    989  CB  PHE A  70      21.133  22.524  11.390  1.00  0.69           C  
ATOM    990  CG  PHE A  70      21.160  23.489  10.198  1.00  0.69           C  
ATOM    991  CD1 PHE A  70      22.308  24.152   9.837  1.00  0.69           C  
ATOM    992  CD2 PHE A  70      20.072  23.649   9.400  1.00  0.69           C  
ATOM    993  CE1 PHE A  70      22.361  24.974   8.729  1.00  0.69           C  
ATOM    994  CE2 PHE A  70      20.119  24.456   8.284  1.00  0.69           C  
ATOM    995  CZ  PHE A  70      21.258  25.121   7.953  1.00  0.69           C  
ATOM    996  H   PHE A  70      23.168  23.382  12.943  1.00  0.69           H  
ATOM    997  HA  PHE A  70      20.234  23.904  12.750  1.00  0.69           H  
ATOM    998 1HB  PHE A  70      22.035  21.912  11.351  1.00  0.69           H  
ATOM    999 2HB  PHE A  70      20.291  21.856  11.264  1.00  0.69           H  
ATOM   1000  HD1 PHE A  70      23.186  24.025  10.452  1.00  0.69           H  
ATOM   1001  HD2 PHE A  70      19.166  23.129   9.653  1.00  0.69           H  
ATOM   1002  HE1 PHE A  70      23.286  25.500   8.470  1.00  0.69           H  
ATOM   1003  HE2 PHE A  70      19.246  24.566   7.665  1.00  0.69           H  
ATOM   1004  HZ  PHE A  70      21.285  25.765   7.072  1.00  0.69           H  
ATOM   1005  N   THR A  71      19.358  21.957  14.031  1.00  0.69           N  
ATOM   1006  CA  THR A  71      18.772  20.902  14.864  1.00  0.69           C  
ATOM   1007  C   THR A  71      17.628  20.197  14.119  1.00  0.69           C  
ATOM   1008  O   THR A  71      16.769  20.851  13.527  1.00  0.69           O  
ATOM   1009  CB  THR A  71      18.254  21.461  16.213  1.00  0.69           C  
ATOM   1010  OG1 THR A  71      19.345  22.059  16.934  1.00  0.69           O  
ATOM   1011  CG2 THR A  71      17.641  20.347  17.057  1.00  0.69           C  
ATOM   1012  H   THR A  71      18.736  22.655  13.621  1.00  0.69           H  
ATOM   1013  HA  THR A  71      19.542  20.165  15.083  1.00  0.69           H  
ATOM   1014  HB  THR A  71      17.499  22.222  16.023  1.00  0.69           H  
ATOM   1015  HG1 THR A  71      20.092  21.450  16.948  1.00  0.69           H  
ATOM   1016 1HG2 THR A  71      17.287  20.761  17.999  1.00  0.69           H  
ATOM   1017 2HG2 THR A  71      16.801  19.896  16.529  1.00  0.69           H  
ATOM   1018 3HG2 THR A  71      18.394  19.585  17.255  1.00  0.69           H  
ATOM   1019  N   ILE A  72      17.600  18.866  14.148  1.00  0.71           N  
ATOM   1020  CA  ILE A  72      16.519  18.138  13.467  1.00  0.71           C  
ATOM   1021  C   ILE A  72      15.677  17.365  14.479  1.00  0.71           C  
ATOM   1022  O   ILE A  72      16.215  16.862  15.467  1.00  0.71           O  
ATOM   1023  CB  ILE A  72      17.081  17.194  12.380  1.00  0.71           C  
ATOM   1024  CG1 ILE A  72      15.983  16.554  11.543  1.00  0.71           C  
ATOM   1025  CG2 ILE A  72      17.891  16.110  12.974  1.00  0.71           C  
ATOM   1026  CD1 ILE A  72      16.538  15.869  10.325  1.00  0.71           C  
ATOM   1027  H   ILE A  72      18.328  18.355  14.640  1.00  0.71           H  
ATOM   1028  HA  ILE A  72      15.869  18.855  12.974  1.00  0.71           H  
ATOM   1029  HB  ILE A  72      17.710  17.774  11.706  1.00  0.71           H  
ATOM   1030 1HG1 ILE A  72      15.435  15.823  12.139  1.00  0.71           H  
ATOM   1031 2HG1 ILE A  72      15.292  17.324  11.211  1.00  0.71           H  
ATOM   1032 1HG2 ILE A  72      18.291  15.478  12.186  1.00  0.71           H  
ATOM   1033 2HG2 ILE A  72      18.695  16.526  13.534  1.00  0.71           H  
ATOM   1034 3HG2 ILE A  72      17.257  15.525  13.621  1.00  0.71           H  
ATOM   1035 1HD1 ILE A  72      15.729  15.431   9.745  1.00  0.71           H  
ATOM   1036 2HD1 ILE A  72      17.081  16.586   9.722  1.00  0.71           H  
ATOM   1037 3HD1 ILE A  72      17.209  15.097  10.642  1.00  0.71           H  
ATOM   1038  N   SER A  73      14.360  17.322  14.259  1.00  0.74           N  
ATOM   1039  CA  SER A  73      13.455  16.594  15.154  1.00  0.74           C  
ATOM   1040  C   SER A  73      12.309  15.919  14.395  1.00  0.74           C  
ATOM   1041  O   SER A  73      11.979  16.287  13.269  1.00  0.74           O  
ATOM   1042  CB  SER A  73      12.887  17.527  16.214  1.00  0.74           C  
ATOM   1043  OG  SER A  73      12.086  18.517  15.638  1.00  0.74           O  
ATOM   1044  H   SER A  73      13.996  17.807  13.437  1.00  0.74           H  
ATOM   1045  HA  SER A  73      14.027  15.821  15.662  1.00  0.74           H  
ATOM   1046 1HB  SER A  73      12.299  16.950  16.926  1.00  0.74           H  
ATOM   1047 2HB  SER A  73      13.706  17.992  16.764  1.00  0.74           H  
ATOM   1048  HG  SER A  73      12.679  19.048  15.099  1.00  0.74           H  
ATOM   1049  N   ARG A  74      11.691  14.927  15.031  1.00  0.79           N  
ATOM   1050  CA  ARG A  74      10.601  14.164  14.416  1.00  0.79           C  
ATOM   1051  C   ARG A  74       9.416  13.957  15.339  1.00  0.79           C  
ATOM   1052  O   ARG A  74       9.578  13.608  16.510  1.00  0.79           O  
ATOM   1053  CB  ARG A  74      11.116  12.803  13.988  1.00  0.79           C  
ATOM   1054  CG  ARG A  74      10.176  11.860  13.307  1.00  0.79           C  
ATOM   1055  CD  ARG A  74      10.895  10.561  13.065  1.00  0.79           C  
ATOM   1056  NE  ARG A  74      10.081   9.591  12.389  1.00  0.79           N  
ATOM   1057  CZ  ARG A  74      10.153   9.317  11.099  1.00  0.79           C  
ATOM   1058  NH1 ARG A  74      11.026   9.926  10.385  1.00  0.79           N  
ATOM   1059  NH2 ARG A  74       9.368   8.419  10.554  1.00  0.79           N  
ATOM   1060  H   ARG A  74      11.992  14.681  15.964  1.00  0.79           H  
ATOM   1061  HA  ARG A  74      10.253  14.703  13.537  1.00  0.79           H  
ATOM   1062 1HB  ARG A  74      11.894  12.951  13.260  1.00  0.79           H  
ATOM   1063 2HB  ARG A  74      11.554  12.282  14.840  1.00  0.79           H  
ATOM   1064 1HG  ARG A  74       9.324  11.653  13.956  1.00  0.79           H  
ATOM   1065 2HG  ARG A  74       9.822  12.269  12.366  1.00  0.79           H  
ATOM   1066 1HD  ARG A  74      11.787  10.737  12.461  1.00  0.79           H  
ATOM   1067 2HD  ARG A  74      11.198  10.131  14.022  1.00  0.79           H  
ATOM   1068  HE  ARG A  74       9.374   9.109  12.926  1.00  0.79           H  
ATOM   1069 1HH1 ARG A  74      11.654  10.585  10.821  1.00  0.79           H  
ATOM   1070 2HH1 ARG A  74      11.092   9.705   9.406  1.00  0.79           H  
ATOM   1071 1HH2 ARG A  74       8.702   7.914  11.117  1.00  0.79           H  
ATOM   1072 2HH2 ARG A  74       9.456   8.194   9.564  1.00  0.79           H  
ATOM   1073  N   ASP A  75       8.225  14.156  14.791  1.00  0.83           N  
ATOM   1074  CA  ASP A  75       6.985  13.922  15.505  1.00  0.83           C  
ATOM   1075  C   ASP A  75       6.146  12.906  14.729  1.00  0.83           C  
ATOM   1076  O   ASP A  75       5.427  13.263  13.784  1.00  0.83           O  
ATOM   1077  CB  ASP A  75       6.235  15.246  15.685  1.00  0.83           C  
ATOM   1078  CG  ASP A  75       4.944  15.128  16.497  1.00  0.83           C  
ATOM   1079  OD1 ASP A  75       4.435  14.045  16.627  1.00  0.83           O  
ATOM   1080  OD2 ASP A  75       4.463  16.151  16.976  1.00  0.83           O  
ATOM   1081  H   ASP A  75       8.179  14.473  13.824  1.00  0.83           H  
ATOM   1082  HA  ASP A  75       7.212  13.508  16.488  1.00  0.83           H  
ATOM   1083 1HB  ASP A  75       6.894  15.965  16.178  1.00  0.83           H  
ATOM   1084 2HB  ASP A  75       5.992  15.653  14.698  1.00  0.83           H  
ATOM   1085  N   ASN A  76       6.217  11.633  15.142  1.00  0.85           N  
ATOM   1086  CA  ASN A  76       5.535  10.558  14.420  1.00  0.85           C  
ATOM   1087  C   ASN A  76       4.021  10.707  14.401  1.00  0.85           C  
ATOM   1088  O   ASN A  76       3.375  10.306  13.437  1.00  0.85           O  
ATOM   1089  CB  ASN A  76       5.930   9.192  14.970  1.00  0.85           C  
ATOM   1090  CG  ASN A  76       7.292   8.767  14.493  1.00  0.85           C  
ATOM   1091  OD1 ASN A  76       7.724   9.281  13.469  1.00  0.85           O  
ATOM   1092  ND2 ASN A  76       7.961   7.855  15.167  1.00  0.85           N  
ATOM   1093  H   ASN A  76       6.788  11.412  15.947  1.00  0.85           H  
ATOM   1094  HA  ASN A  76       5.863  10.598  13.380  1.00  0.85           H  
ATOM   1095 1HB  ASN A  76       5.928   9.224  16.060  1.00  0.85           H  
ATOM   1096 2HB  ASN A  76       5.195   8.448  14.660  1.00  0.85           H  
ATOM   1097 1HD2 ASN A  76       8.882   7.540  14.825  1.00  0.85           H  
ATOM   1098 2HD2 ASN A  76       7.568   7.454  15.995  1.00  0.85           H  
ATOM   1099  N   ALA A  77       3.453  11.335  15.423  1.00  0.84           N  
ATOM   1100  CA  ALA A  77       2.006  11.510  15.512  1.00  0.84           C  
ATOM   1101  C   ALA A  77       1.458  12.294  14.322  1.00  0.84           C  
ATOM   1102  O   ALA A  77       0.298  12.130  13.942  1.00  0.84           O  
ATOM   1103  CB  ALA A  77       1.638  12.221  16.799  1.00  0.84           C  
ATOM   1104  H   ALA A  77       4.037  11.712  16.165  1.00  0.84           H  
ATOM   1105  HA  ALA A  77       1.548  10.522  15.505  1.00  0.84           H  
ATOM   1106 1HB  ALA A  77       0.556  12.319  16.864  1.00  0.84           H  
ATOM   1107 2HB  ALA A  77       2.004  11.650  17.649  1.00  0.84           H  
ATOM   1108 3HB  ALA A  77       2.095  13.212  16.804  1.00  0.84           H  
ATOM   1109  N   LYS A  78       2.278  13.195  13.778  1.00  0.81           N  
ATOM   1110  CA  LYS A  78       1.874  14.040  12.668  1.00  0.81           C  
ATOM   1111  C   LYS A  78       2.650  13.700  11.404  1.00  0.81           C  
ATOM   1112  O   LYS A  78       2.658  14.484  10.451  1.00  0.81           O  
ATOM   1113  CB  LYS A  78       2.090  15.517  13.007  1.00  0.81           C  
ATOM   1114  CG  LYS A  78       1.258  16.037  14.187  1.00  0.81           C  
ATOM   1115  CD  LYS A  78       1.333  17.572  14.296  1.00  0.81           C  
ATOM   1116  CE  LYS A  78       2.689  18.078  14.814  1.00  0.81           C  
ATOM   1117  NZ  LYS A  78       2.898  17.780  16.251  1.00  0.81           N  
ATOM   1118  H   LYS A  78       3.240  13.272  14.114  1.00  0.81           H  
ATOM   1119  HA  LYS A  78       0.816  13.872  12.467  1.00  0.81           H  
ATOM   1120 1HB  LYS A  78       3.145  15.673  13.256  1.00  0.81           H  
ATOM   1121 2HB  LYS A  78       1.866  16.130  12.134  1.00  0.81           H  
ATOM   1122 1HG  LYS A  78       0.219  15.727  14.070  1.00  0.81           H  
ATOM   1123 2HG  LYS A  78       1.651  15.600  15.112  1.00  0.81           H  
ATOM   1124 1HD  LYS A  78       1.155  18.009  13.313  1.00  0.81           H  
ATOM   1125 2HD  LYS A  78       0.555  17.921  14.972  1.00  0.81           H  
ATOM   1126 1HE  LYS A  78       3.490  17.606  14.241  1.00  0.81           H  
ATOM   1127 2HE  LYS A  78       2.739  19.156  14.669  1.00  0.81           H  
ATOM   1128 1HZ  LYS A  78       3.806  18.112  16.547  1.00  0.81           H  
ATOM   1129 2HZ  LYS A  78       2.191  18.206  16.811  1.00  0.81           H  
ATOM   1130 3HZ  LYS A  78       2.898  16.766  16.414  1.00  0.81           H  
ATOM   1131  N   ASN A  79       3.406  12.596  11.431  1.00  0.76           N  
ATOM   1132  CA  ASN A  79       4.261  12.199  10.310  1.00  0.76           C  
ATOM   1133  C   ASN A  79       5.126  13.369   9.828  1.00  0.76           C  
ATOM   1134  O   ASN A  79       5.267  13.592   8.621  1.00  0.76           O  
ATOM   1135  CB  ASN A  79       3.449  11.633   9.158  1.00  0.76           C  
ATOM   1136  CG  ASN A  79       2.767  10.331   9.472  1.00  0.76           C  
ATOM   1137  OD1 ASN A  79       3.304   9.483  10.200  1.00  0.76           O  
ATOM   1138  ND2 ASN A  79       1.586  10.145   8.928  1.00  0.76           N  
ATOM   1139  H   ASN A  79       3.354  11.970  12.235  1.00  0.76           H  
ATOM   1140  HA  ASN A  79       4.933  11.422  10.668  1.00  0.76           H  
ATOM   1141 1HB  ASN A  79       2.697  12.358   8.845  1.00  0.76           H  
ATOM   1142 2HB  ASN A  79       4.106  11.476   8.306  1.00  0.76           H  
ATOM   1143 1HD2 ASN A  79       1.087   9.296   9.103  1.00  0.76           H  
ATOM   1144 2HD2 ASN A  79       1.178  10.853   8.347  1.00  0.76           H  
ATOM   1145  N   THR A  80       5.695  14.131  10.770  1.00  0.71           N  
ATOM   1146  CA  THR A  80       6.437  15.328  10.382  1.00  0.71           C  
ATOM   1147  C   THR A  80       7.856  15.435  10.934  1.00  0.71           C  
ATOM   1148  O   THR A  80       8.134  15.145  12.102  1.00  0.71           O  
ATOM   1149  CB  THR A  80       5.642  16.597  10.770  1.00  0.71           C  
ATOM   1150  OG1 THR A  80       4.345  16.579  10.123  1.00  0.71           O  
ATOM   1151  CG2 THR A  80       6.381  17.867  10.304  1.00  0.71           C  
ATOM   1152  H   THR A  80       5.573  13.888  11.756  1.00  0.71           H  
ATOM   1153  HA  THR A  80       6.522  15.324   9.299  1.00  0.71           H  
ATOM   1154  HB  THR A  80       5.504  16.627  11.851  1.00  0.71           H  
ATOM   1155  HG1 THR A  80       3.844  15.760  10.333  1.00  0.71           H  
ATOM   1156 1HG2 THR A  80       5.789  18.735  10.574  1.00  0.71           H  
ATOM   1157 2HG2 THR A  80       7.350  17.942  10.773  1.00  0.71           H  
ATOM   1158 3HG2 THR A  80       6.506  17.844   9.231  1.00  0.71           H  
ATOM   1159  N   VAL A  81       8.760  15.872  10.063  1.00  0.67           N  
ATOM   1160  CA  VAL A  81      10.148  16.126  10.424  1.00  0.67           C  
ATOM   1161  C   VAL A  81      10.458  17.605  10.283  1.00  0.67           C  
ATOM   1162  O   VAL A  81      10.076  18.258   9.307  1.00  0.67           O  
ATOM   1163  CB  VAL A  81      11.099  15.268   9.587  1.00  0.67           C  
ATOM   1164  CG1 VAL A  81      12.568  15.578   9.905  1.00  0.67           C  
ATOM   1165  CG2 VAL A  81      10.806  13.842   9.901  1.00  0.67           C  
ATOM   1166  H   VAL A  81       8.451  16.066   9.108  1.00  0.67           H  
ATOM   1167  HA  VAL A  81      10.290  15.852  11.467  1.00  0.67           H  
ATOM   1168  HB  VAL A  81      10.935  15.466   8.526  1.00  0.67           H  
ATOM   1169 1HG1 VAL A  81      13.214  14.944   9.300  1.00  0.67           H  
ATOM   1170 2HG1 VAL A  81      12.785  16.618   9.689  1.00  0.67           H  
ATOM   1171 3HG1 VAL A  81      12.759  15.386  10.961  1.00  0.67           H  
ATOM   1172 1HG2 VAL A  81      11.443  13.240   9.344  1.00  0.67           H  
ATOM   1173 2HG2 VAL A  81      10.983  13.681  10.956  1.00  0.67           H  
ATOM   1174 3HG2 VAL A  81       9.772  13.607   9.660  1.00  0.67           H  
ATOM   1175  N   TYR A  82      11.114  18.150  11.287  1.00  0.64           N  
ATOM   1176  CA  TYR A  82      11.399  19.566  11.283  1.00  0.64           C  
ATOM   1177  C   TYR A  82      12.888  19.828  11.276  1.00  0.64           C  
ATOM   1178  O   TYR A  82      13.670  19.083  11.875  1.00  0.64           O  
ATOM   1179  CB  TYR A  82      10.820  20.215  12.531  1.00  0.64           C  
ATOM   1180  CG  TYR A  82       9.335  20.078  12.710  1.00  0.64           C  
ATOM   1181  CD1 TYR A  82       8.826  18.956  13.370  1.00  0.64           C  
ATOM   1182  CD2 TYR A  82       8.489  21.060  12.253  1.00  0.64           C  
ATOM   1183  CE1 TYR A  82       7.463  18.837  13.576  1.00  0.64           C  
ATOM   1184  CE2 TYR A  82       7.129  20.944  12.453  1.00  0.64           C  
ATOM   1185  CZ  TYR A  82       6.613  19.844  13.117  1.00  0.64           C  
ATOM   1186  OH  TYR A  82       5.252  19.750  13.320  1.00  0.64           O  
ATOM   1187  H   TYR A  82      11.416  17.561  12.061  1.00  0.64           H  
ATOM   1188  HA  TYR A  82      10.972  20.017  10.392  1.00  0.64           H  
ATOM   1189 1HB  TYR A  82      11.304  19.789  13.408  1.00  0.64           H  
ATOM   1190 2HB  TYR A  82      11.060  21.280  12.516  1.00  0.64           H  
ATOM   1191  HD1 TYR A  82       9.506  18.176  13.731  1.00  0.64           H  
ATOM   1192  HD2 TYR A  82       8.898  21.930  11.739  1.00  0.64           H  
ATOM   1193  HE1 TYR A  82       7.062  17.967  14.096  1.00  0.64           H  
ATOM   1194  HE2 TYR A  82       6.459  21.726  12.092  1.00  0.64           H  
ATOM   1195  HH  TYR A  82       4.800  20.342  12.709  1.00  0.64           H  
ATOM   1196  N   LEU A  83      13.279  20.915  10.624  1.00  0.62           N  
ATOM   1197  CA  LEU A  83      14.674  21.333  10.639  1.00  0.62           C  
ATOM   1198  C   LEU A  83      14.738  22.773  11.121  1.00  0.62           C  
ATOM   1199  O   LEU A  83      14.188  23.683  10.495  1.00  0.62           O  
ATOM   1200  CB  LEU A  83      15.305  21.230   9.249  1.00  0.62           C  
ATOM   1201  CG  LEU A  83      16.781  21.642   9.147  1.00  0.62           C  
ATOM   1202  CD1 LEU A  83      17.625  20.627   9.960  1.00  0.62           C  
ATOM   1203  CD2 LEU A  83      17.209  21.706   7.676  1.00  0.62           C  
ATOM   1204  H   LEU A  83      12.574  21.471  10.139  1.00  0.62           H  
ATOM   1205  HA  LEU A  83      15.235  20.710  11.335  1.00  0.62           H  
ATOM   1206 1HB  LEU A  83      15.244  20.207   8.937  1.00  0.62           H  
ATOM   1207 2HB  LEU A  83      14.738  21.834   8.554  1.00  0.62           H  
ATOM   1208  HG  LEU A  83      16.913  22.625   9.600  1.00  0.62           H  
ATOM   1209 1HD1 LEU A  83      18.670  20.893   9.919  1.00  0.62           H  
ATOM   1210 2HD1 LEU A  83      17.291  20.625  10.996  1.00  0.62           H  
ATOM   1211 3HD1 LEU A  83      17.495  19.630   9.536  1.00  0.62           H  
ATOM   1212 1HD2 LEU A  83      18.248  22.001   7.606  1.00  0.62           H  
ATOM   1213 2HD2 LEU A  83      17.083  20.748   7.229  1.00  0.62           H  
ATOM   1214 3HD2 LEU A  83      16.600  22.427   7.155  1.00  0.62           H  
ATOM   1215  N   GLN A  84      15.396  22.980  12.244  1.00  0.61           N  
ATOM   1216  CA  GLN A  84      15.490  24.299  12.837  1.00  0.61           C  
ATOM   1217  C   GLN A  84      16.884  24.835  12.632  1.00  0.61           C  
ATOM   1218  O   GLN A  84      17.867  24.153  12.924  1.00  0.61           O  
ATOM   1219  CB  GLN A  84      15.159  24.248  14.332  1.00  0.61           C  
ATOM   1220  CG  GLN A  84      15.249  25.582  15.074  1.00  0.61           C  
ATOM   1221  CD  GLN A  84      14.101  26.514  14.729  1.00  0.61           C  
ATOM   1222  OE1 GLN A  84      12.934  26.121  14.881  1.00  0.61           O  
ATOM   1223  NE2 GLN A  84      14.406  27.726  14.292  1.00  0.61           N  
ATOM   1224  H   GLN A  84      15.845  22.197  12.713  1.00  0.61           H  
ATOM   1225  HA  GLN A  84      14.794  24.970  12.341  1.00  0.61           H  
ATOM   1226 1HB  GLN A  84      14.146  23.871  14.459  1.00  0.61           H  
ATOM   1227 2HB  GLN A  84      15.830  23.544  14.821  1.00  0.61           H  
ATOM   1228 1HG  GLN A  84      15.220  25.390  16.145  1.00  0.61           H  
ATOM   1229 2HG  GLN A  84      16.185  26.080  14.813  1.00  0.61           H  
ATOM   1230 1HE2 GLN A  84      13.683  28.374  14.057  1.00  0.61           H  
ATOM   1231 2HE2 GLN A  84      15.374  27.991  14.205  1.00  0.61           H  
ATOM   1232  N   MET A  85      16.983  26.051  12.134  1.00  0.62           N  
ATOM   1233  CA  MET A  85      18.291  26.635  11.933  1.00  0.62           C  
ATOM   1234  C   MET A  85      18.391  27.972  12.644  1.00  0.62           C  
ATOM   1235  O   MET A  85      17.459  28.785  12.620  1.00  0.62           O  
ATOM   1236  CB  MET A  85      18.517  26.703  10.437  1.00  0.62           C  
ATOM   1237  CG  MET A  85      17.533  27.530   9.699  1.00  0.62           C  
ATOM   1238  SD  MET A  85      17.573  27.272   7.902  1.00  0.62           S  
ATOM   1239  CE  MET A  85      16.680  25.714   7.855  1.00  0.62           C  
ATOM   1240  H   MET A  85      16.141  26.566  11.873  1.00  0.62           H  
ATOM   1241  HA  MET A  85      19.041  25.982  12.366  1.00  0.62           H  
ATOM   1242 1HB  MET A  85      19.529  27.046  10.225  1.00  0.62           H  
ATOM   1243 2HB  MET A  85      18.409  25.715  10.047  1.00  0.62           H  
ATOM   1244 1HG  MET A  85      16.571  27.237  10.029  1.00  0.62           H  
ATOM   1245 2HG  MET A  85      17.664  28.566   9.933  1.00  0.62           H  
ATOM   1246 1HE  MET A  85      16.598  25.375   6.827  1.00  0.62           H  
ATOM   1247 2HE  MET A  85      17.201  24.970   8.444  1.00  0.62           H  
ATOM   1248 3HE  MET A  85      15.691  25.851   8.278  1.00  0.62           H  
ATOM   1249  N   ASN A  86      19.542  28.192  13.281  1.00  0.63           N  
ATOM   1250  CA  ASN A  86      19.798  29.409  14.044  1.00  0.63           C  
ATOM   1251  C   ASN A  86      21.037  30.149  13.573  1.00  0.63           C  
ATOM   1252  O   ASN A  86      21.915  29.555  12.947  1.00  0.63           O  
ATOM   1253  CB  ASN A  86      19.931  29.069  15.523  1.00  0.63           C  
ATOM   1254  CG  ASN A  86      18.653  28.549  16.147  1.00  0.63           C  
ATOM   1255  OD1 ASN A  86      17.574  29.151  16.015  1.00  0.63           O  
ATOM   1256  ND2 ASN A  86      18.758  27.437  16.836  1.00  0.63           N  
ATOM   1257  H   ASN A  86      20.258  27.460  13.264  1.00  0.63           H  
ATOM   1258  HA  ASN A  86      18.957  30.089  13.909  1.00  0.63           H  
ATOM   1259 1HB  ASN A  86      20.712  28.314  15.644  1.00  0.63           H  
ATOM   1260 2HB  ASN A  86      20.252  29.956  16.068  1.00  0.63           H  
ATOM   1261 1HD2 ASN A  86      17.956  27.044  17.284  1.00  0.63           H  
ATOM   1262 2HD2 ASN A  86      19.646  26.980  16.920  1.00  0.63           H  
ATOM   1263  N   SER A  87      21.118  31.438  13.914  1.00  0.64           N  
ATOM   1264  CA  SER A  87      22.273  32.275  13.603  1.00  0.64           C  
ATOM   1265  C   SER A  87      22.634  32.177  12.126  1.00  0.64           C  
ATOM   1266  O   SER A  87      23.801  32.001  11.766  1.00  0.64           O  
ATOM   1267  CB  SER A  87      23.446  31.871  14.470  1.00  0.64           C  
ATOM   1268  OG  SER A  87      23.144  32.039  15.830  1.00  0.64           O  
ATOM   1269  H   SER A  87      20.337  31.863  14.399  1.00  0.64           H  
ATOM   1270  HA  SER A  87      22.016  33.310  13.825  1.00  0.64           H  
ATOM   1271 1HB  SER A  87      23.707  30.836  14.282  1.00  0.64           H  
ATOM   1272 2HB  SER A  87      24.311  32.477  14.210  1.00  0.64           H  
ATOM   1273  HG  SER A  87      22.911  32.966  15.936  1.00  0.64           H  
ATOM   1274  N   LEU A  88      21.618  32.321  11.281  1.00  0.66           N  
ATOM   1275  CA  LEU A  88      21.769  32.175   9.839  1.00  0.66           C  
ATOM   1276  C   LEU A  88      22.721  33.141   9.160  1.00  0.66           C  
ATOM   1277  O   LEU A  88      22.740  34.341   9.438  1.00  0.66           O  
ATOM   1278  CB  LEU A  88      20.390  32.286   9.196  1.00  0.66           C  
ATOM   1279  CG  LEU A  88      19.504  31.106   9.409  1.00  0.66           C  
ATOM   1280  CD1 LEU A  88      18.099  31.409   8.872  1.00  0.66           C  
ATOM   1281  CD2 LEU A  88      20.158  29.940   8.688  1.00  0.66           C  
ATOM   1282  H   LEU A  88      20.690  32.503  11.670  1.00  0.66           H  
ATOM   1283  HA  LEU A  88      22.147  31.169   9.653  1.00  0.66           H  
ATOM   1284 1HB  LEU A  88      19.882  33.163   9.600  1.00  0.66           H  
ATOM   1285 2HB  LEU A  88      20.523  32.424   8.142  1.00  0.66           H  
ATOM   1286  HG  LEU A  88      19.421  30.881  10.479  1.00  0.66           H  
ATOM   1287 1HD1 LEU A  88      17.449  30.566   9.011  1.00  0.66           H  
ATOM   1288 2HD1 LEU A  88      17.708  32.252   9.418  1.00  0.66           H  
ATOM   1289 3HD1 LEU A  88      18.151  31.647   7.815  1.00  0.66           H  
ATOM   1290 1HD2 LEU A  88      19.596  29.065   8.802  1.00  0.66           H  
ATOM   1291 2HD2 LEU A  88      20.242  30.174   7.629  1.00  0.66           H  
ATOM   1292 3HD2 LEU A  88      21.157  29.772   9.100  1.00  0.66           H  
ATOM   1293  N   LYS A  89      23.504  32.607   8.228  1.00  0.67           N  
ATOM   1294  CA  LYS A  89      24.451  33.409   7.465  1.00  0.67           C  
ATOM   1295  C   LYS A  89      23.982  33.498   6.016  1.00  0.67           C  
ATOM   1296  O   LYS A  89      23.244  32.632   5.568  1.00  0.67           O  
ATOM   1297  CB  LYS A  89      25.854  32.783   7.570  1.00  0.67           C  
ATOM   1298  CG  LYS A  89      26.364  32.676   9.003  1.00  0.67           C  
ATOM   1299  CD  LYS A  89      26.553  34.068   9.622  1.00  0.67           C  
ATOM   1300  CE  LYS A  89      27.140  33.992  11.025  1.00  0.67           C  
ATOM   1301  NZ  LYS A  89      27.302  35.351  11.639  1.00  0.67           N  
ATOM   1302  H   LYS A  89      23.459  31.593   8.044  1.00  0.67           H  
ATOM   1303  HA  LYS A  89      24.480  34.396   7.911  1.00  0.67           H  
ATOM   1304 1HB  LYS A  89      25.822  31.767   7.161  1.00  0.67           H  
ATOM   1305 2HB  LYS A  89      26.577  33.344   6.989  1.00  0.67           H  
ATOM   1306 1HG  LYS A  89      25.643  32.114   9.605  1.00  0.67           H  
ATOM   1307 2HG  LYS A  89      27.312  32.141   9.015  1.00  0.67           H  
ATOM   1308 1HD  LYS A  89      27.214  34.662   8.990  1.00  0.67           H  
ATOM   1309 2HD  LYS A  89      25.584  34.571   9.676  1.00  0.67           H  
ATOM   1310 1HE  LYS A  89      26.473  33.396  11.653  1.00  0.67           H  
ATOM   1311 2HE  LYS A  89      28.113  33.504  10.981  1.00  0.67           H  
ATOM   1312 1HZ  LYS A  89      27.687  35.258  12.567  1.00  0.67           H  
ATOM   1313 2HZ  LYS A  89      27.925  35.908  11.070  1.00  0.67           H  
ATOM   1314 3HZ  LYS A  89      26.399  35.802  11.692  1.00  0.67           H  
ATOM   1315  N   PRO A  90      24.371  34.514   5.233  1.00  0.67           N  
ATOM   1316  CA  PRO A  90      24.094  34.614   3.802  1.00  0.67           C  
ATOM   1317  C   PRO A  90      24.462  33.320   3.060  1.00  0.67           C  
ATOM   1318  O   PRO A  90      23.789  32.920   2.105  1.00  0.67           O  
ATOM   1319  CB  PRO A  90      24.981  35.788   3.396  1.00  0.67           C  
ATOM   1320  CG  PRO A  90      25.036  36.654   4.643  1.00  0.67           C  
ATOM   1321  CD  PRO A  90      25.086  35.677   5.795  1.00  0.67           C  
ATOM   1322  HA  PRO A  90      23.038  34.867   3.646  1.00  0.67           H  
ATOM   1323 1HB  PRO A  90      25.969  35.425   3.076  1.00  0.67           H  
ATOM   1324 2HB  PRO A  90      24.533  36.308   2.534  1.00  0.67           H  
ATOM   1325 1HG  PRO A  90      25.914  37.318   4.606  1.00  0.67           H  
ATOM   1326 2HG  PRO A  90      24.147  37.304   4.681  1.00  0.67           H  
ATOM   1327 1HD  PRO A  90      26.124  35.430   6.049  1.00  0.67           H  
ATOM   1328 2HD  PRO A  90      24.539  36.118   6.632  1.00  0.67           H  
ATOM   1329  N   GLU A  91      25.484  32.619   3.570  1.00  0.66           N  
ATOM   1330  CA  GLU A  91      25.998  31.360   3.030  1.00  0.66           C  
ATOM   1331  C   GLU A  91      24.974  30.225   3.117  1.00  0.66           C  
ATOM   1332  O   GLU A  91      25.100  29.215   2.426  1.00  0.66           O  
ATOM   1333  CB  GLU A  91      27.269  30.945   3.774  1.00  0.66           C  
ATOM   1334  CG  GLU A  91      28.458  31.873   3.544  1.00  0.66           C  
ATOM   1335  CD  GLU A  91      29.701  31.459   4.305  1.00  0.66           C  
ATOM   1336  OE1 GLU A  91      29.634  30.512   5.053  1.00  0.66           O  
ATOM   1337  OE2 GLU A  91      30.716  32.093   4.132  1.00  0.66           O  
ATOM   1338  H   GLU A  91      25.970  32.998   4.367  1.00  0.66           H  
ATOM   1339  HA  GLU A  91      26.242  31.514   1.978  1.00  0.66           H  
ATOM   1340 1HB  GLU A  91      27.065  30.916   4.846  1.00  0.66           H  
ATOM   1341 2HB  GLU A  91      27.558  29.940   3.468  1.00  0.66           H  
ATOM   1342 1HG  GLU A  91      28.687  31.894   2.479  1.00  0.66           H  
ATOM   1343 2HG  GLU A  91      28.173  32.883   3.845  1.00  0.66           H  
ATOM   1344  N   ASP A  92      23.970  30.382   3.981  1.00  0.65           N  
ATOM   1345  CA  ASP A  92      22.947  29.373   4.180  1.00  0.65           C  
ATOM   1346  C   ASP A  92      21.799  29.549   3.177  1.00  0.65           C  
ATOM   1347  O   ASP A  92      20.839  28.761   3.191  1.00  0.65           O  
ATOM   1348  CB  ASP A  92      22.416  29.435   5.627  1.00  0.65           C  
ATOM   1349  CG  ASP A  92      23.448  28.985   6.734  1.00  0.65           C  
ATOM   1350  OD1 ASP A  92      24.018  27.895   6.631  1.00  0.65           O  
ATOM   1351  OD2 ASP A  92      23.692  29.769   7.648  1.00  0.65           O  
ATOM   1352  H   ASP A  92      23.891  31.244   4.513  1.00  0.65           H  
ATOM   1353  HA  ASP A  92      23.395  28.397   4.010  1.00  0.65           H  
ATOM   1354 1HB  ASP A  92      22.102  30.454   5.844  1.00  0.65           H  
ATOM   1355 2HB  ASP A  92      21.530  28.809   5.713  1.00  0.65           H  
ATOM   1356  N   THR A  93      21.885  30.584   2.308  1.00  0.63           N  
ATOM   1357  CA  THR A  93      20.871  30.759   1.272  1.00  0.63           C  
ATOM   1358  C   THR A  93      20.926  29.548   0.361  1.00  0.63           C  
ATOM   1359  O   THR A  93      21.973  29.237  -0.213  1.00  0.63           O  
ATOM   1360  CB  THR A  93      21.121  32.017   0.416  1.00  0.63           C  
ATOM   1361  OG1 THR A  93      21.099  33.201   1.240  1.00  0.63           O  
ATOM   1362  CG2 THR A  93      20.120  32.111  -0.755  1.00  0.63           C  
ATOM   1363  H   THR A  93      22.665  31.241   2.336  1.00  0.63           H  
ATOM   1364  HA  THR A  93      19.893  30.816   1.739  1.00  0.63           H  
ATOM   1365  HB  THR A  93      22.121  31.943  -0.012  1.00  0.63           H  
ATOM   1366  HG1 THR A  93      21.972  33.257   1.702  1.00  0.63           H  
ATOM   1367 1HG2 THR A  93      20.350  32.990  -1.353  1.00  0.63           H  
ATOM   1368 2HG2 THR A  93      20.212  31.218  -1.374  1.00  0.63           H  
ATOM   1369 3HG2 THR A  93      19.123  32.175  -0.409  1.00  0.63           H  
ATOM   1370  N   ALA A  94      19.805  28.865   0.228  1.00  0.61           N  
ATOM   1371  CA  ALA A  94      19.785  27.635  -0.549  1.00  0.61           C  
ATOM   1372  C   ALA A  94      18.400  27.064  -0.672  1.00  0.61           C  
ATOM   1373  O   ALA A  94      17.482  27.458   0.056  1.00  0.61           O  
ATOM   1374  CB  ALA A  94      20.670  26.594   0.089  1.00  0.61           C  
ATOM   1375  H   ALA A  94      18.967  29.221   0.687  1.00  0.61           H  
ATOM   1376  HA  ALA A  94      20.140  27.860  -1.551  1.00  0.61           H  
ATOM   1377 1HB  ALA A  94      20.638  25.694  -0.505  1.00  0.61           H  
ATOM   1378 2HB  ALA A  94      21.697  26.924   0.173  1.00  0.61           H  
ATOM   1379 3HB  ALA A  94      20.276  26.404   1.069  1.00  0.61           H  
ATOM   1380  N   VAL A  95      18.257  26.081  -1.547  1.00  0.60           N  
ATOM   1381  CA  VAL A  95      17.024  25.329  -1.533  1.00  0.60           C  
ATOM   1382  C   VAL A  95      17.260  24.084  -0.676  1.00  0.60           C  
ATOM   1383  O   VAL A  95      18.269  23.386  -0.822  1.00  0.60           O  
ATOM   1384  CB  VAL A  95      16.559  24.941  -2.935  1.00  0.60           C  
ATOM   1385  CG1 VAL A  95      15.253  24.135  -2.831  1.00  0.60           C  
ATOM   1386  CG2 VAL A  95      16.333  26.192  -3.745  1.00  0.60           C  
ATOM   1387  H   VAL A  95      19.014  25.816  -2.180  1.00  0.60           H  
ATOM   1388  HA  VAL A  95      16.248  25.930  -1.076  1.00  0.60           H  
ATOM   1389  HB  VAL A  95      17.316  24.313  -3.408  1.00  0.60           H  
ATOM   1390 1HG1 VAL A  95      14.917  23.855  -3.824  1.00  0.60           H  
ATOM   1391 2HG1 VAL A  95      15.399  23.246  -2.235  1.00  0.60           H  
ATOM   1392 3HG1 VAL A  95      14.492  24.744  -2.363  1.00  0.60           H  
ATOM   1393 1HG2 VAL A  95      15.999  25.923  -4.744  1.00  0.60           H  
ATOM   1394 2HG2 VAL A  95      15.571  26.789  -3.253  1.00  0.60           H  
ATOM   1395 3HG2 VAL A  95      17.262  26.759  -3.811  1.00  0.60           H  
ATOM   1396  N   TYR A  96      16.372  23.853   0.269  1.00  0.59           N  
ATOM   1397  CA  TYR A  96      16.485  22.725   1.178  1.00  0.59           C  
ATOM   1398  C   TYR A  96      15.525  21.653   0.744  1.00  0.59           C  
ATOM   1399  O   TYR A  96      14.419  21.965   0.315  1.00  0.59           O  
ATOM   1400  CB  TYR A  96      16.185  23.196   2.592  1.00  0.59           C  
ATOM   1401  CG  TYR A  96      17.277  24.075   3.179  1.00  0.59           C  
ATOM   1402  CD1 TYR A  96      17.423  25.380   2.739  1.00  0.59           C  
ATOM   1403  CD2 TYR A  96      18.101  23.592   4.188  1.00  0.59           C  
ATOM   1404  CE1 TYR A  96      18.408  26.180   3.268  1.00  0.59           C  
ATOM   1405  CE2 TYR A  96      19.068  24.413   4.729  1.00  0.59           C  
ATOM   1406  CZ  TYR A  96      19.225  25.719   4.252  1.00  0.59           C  
ATOM   1407  OH  TYR A  96      20.221  26.570   4.749  1.00  0.59           O  
ATOM   1408  H   TYR A  96      15.570  24.476   0.333  1.00  0.59           H  
ATOM   1409  HA  TYR A  96      17.492  22.322   1.131  1.00  0.59           H  
ATOM   1410 1HB  TYR A  96      15.261  23.765   2.582  1.00  0.59           H  
ATOM   1411 2HB  TYR A  96      16.046  22.344   3.241  1.00  0.59           H  
ATOM   1412  HD1 TYR A  96      16.774  25.770   1.951  1.00  0.59           H  
ATOM   1413  HD2 TYR A  96      17.982  22.567   4.549  1.00  0.59           H  
ATOM   1414  HE1 TYR A  96      18.552  27.185   2.902  1.00  0.59           H  
ATOM   1415  HE2 TYR A  96      19.718  24.033   5.509  1.00  0.59           H  
ATOM   1416  HH  TYR A  96      20.335  27.349   4.136  1.00  0.59           H  
ATOM   1417  N   TYR A  97      15.940  20.399   0.856  1.00  0.61           N  
ATOM   1418  CA  TYR A  97      15.079  19.282   0.489  1.00  0.61           C  
ATOM   1419  C   TYR A  97      15.029  18.221   1.560  1.00  0.61           C  
ATOM   1420  O   TYR A  97      16.044  17.867   2.160  1.00  0.61           O  
ATOM   1421  CB  TYR A  97      15.569  18.622  -0.798  1.00  0.61           C  
ATOM   1422  CG  TYR A  97      15.570  19.503  -2.019  1.00  0.61           C  
ATOM   1423  CD1 TYR A  97      16.653  20.342  -2.274  1.00  0.61           C  
ATOM   1424  CD2 TYR A  97      14.510  19.445  -2.906  1.00  0.61           C  
ATOM   1425  CE1 TYR A  97      16.664  21.115  -3.415  1.00  0.61           C  
ATOM   1426  CE2 TYR A  97      14.520  20.218  -4.041  1.00  0.61           C  
ATOM   1427  CZ  TYR A  97      15.587  21.048  -4.303  1.00  0.61           C  
ATOM   1428  OH  TYR A  97      15.586  21.821  -5.448  1.00  0.61           O  
ATOM   1429  H   TYR A  97      16.879  20.226   1.203  1.00  0.61           H  
ATOM   1430  HA  TYR A  97      14.063  19.647   0.351  1.00  0.61           H  
ATOM   1431 1HB  TYR A  97      16.587  18.256  -0.646  1.00  0.61           H  
ATOM   1432 2HB  TYR A  97      14.941  17.753  -1.010  1.00  0.61           H  
ATOM   1433  HD1 TYR A  97      17.495  20.386  -1.578  1.00  0.61           H  
ATOM   1434  HD2 TYR A  97      13.661  18.781  -2.705  1.00  0.61           H  
ATOM   1435  HE1 TYR A  97      17.511  21.772  -3.619  1.00  0.61           H  
ATOM   1436  HE2 TYR A  97      13.679  20.170  -4.736  1.00  0.61           H  
ATOM   1437  HH  TYR A  97      14.760  21.685  -5.923  1.00  0.61           H  
ATOM   1438  N   CYS A  98      13.848  17.671   1.734  1.00  0.65           N  
ATOM   1439  CA  CYS A  98      13.570  16.586   2.656  1.00  0.65           C  
ATOM   1440  C   CYS A  98      13.553  15.258   1.926  1.00  0.65           C  
ATOM   1441  O   CYS A  98      12.906  15.112   0.882  1.00  0.65           O  
ATOM   1442  CB  CYS A  98      12.236  16.821   3.324  1.00  0.65           C  
ATOM   1443  SG  CYS A  98      11.719  15.603   4.430  1.00  0.65           S  
ATOM   1444  H   CYS A  98      13.064  18.046   1.202  1.00  0.65           H  
ATOM   1445  HA  CYS A  98      14.346  16.566   3.420  1.00  0.65           H  
ATOM   1446 1HB  CYS A  98      12.272  17.769   3.841  1.00  0.65           H  
ATOM   1447 2HB  CYS A  98      11.476  16.896   2.557  1.00  0.65           H  
ATOM   1448  N   LYS A  99      14.307  14.300   2.432  1.00  0.76           N  
ATOM   1449  CA  LYS A  99      14.330  13.001   1.793  1.00  0.76           C  
ATOM   1450  C   LYS A  99      14.073  11.864   2.774  1.00  0.76           C  
ATOM   1451  O   LYS A  99      14.415  11.950   3.960  1.00  0.76           O  
ATOM   1452  CB  LYS A  99      15.655  12.766   1.078  1.00  0.76           C  
ATOM   1453  CG  LYS A  99      15.981  13.744  -0.077  1.00  0.76           C  
ATOM   1454  CD  LYS A  99      17.211  13.271  -0.836  1.00  0.76           C  
ATOM   1455  CE  LYS A  99      17.576  14.155  -2.014  1.00  0.76           C  
ATOM   1456  NZ  LYS A  99      18.737  13.583  -2.800  1.00  0.76           N  
ATOM   1457  H   LYS A  99      14.848  14.481   3.273  1.00  0.76           H  
ATOM   1458  HA  LYS A  99      13.535  12.971   1.057  1.00  0.76           H  
ATOM   1459 1HB  LYS A  99      16.462  12.799   1.797  1.00  0.76           H  
ATOM   1460 2HB  LYS A  99      15.637  11.767   0.646  1.00  0.76           H  
ATOM   1461 1HG  LYS A  99      15.136  13.811  -0.751  1.00  0.76           H  
ATOM   1462 2HG  LYS A  99      16.176  14.736   0.330  1.00  0.76           H  
ATOM   1463 1HD  LYS A  99      18.052  13.233  -0.172  1.00  0.76           H  
ATOM   1464 2HD  LYS A  99      17.025  12.272  -1.200  1.00  0.76           H  
ATOM   1465 1HE  LYS A  99      16.718  14.251  -2.668  1.00  0.76           H  
ATOM   1466 2HE  LYS A  99      17.851  15.145  -1.647  1.00  0.76           H  
ATOM   1467 1HZ  LYS A  99      18.964  14.172  -3.587  1.00  0.76           H  
ATOM   1468 2HZ  LYS A  99      19.552  13.499  -2.210  1.00  0.76           H  
ATOM   1469 3HZ  LYS A  99      18.483  12.667  -3.149  1.00  0.76           H  
ATOM   1470  N   ALA A 100      13.480  10.781   2.259  1.00  0.95           N  
ATOM   1471  CA  ALA A 100      13.245   9.573   3.043  1.00  0.95           C  
ATOM   1472  C   ALA A 100      14.164   8.429   2.620  1.00  0.95           C  
ATOM   1473  O   ALA A 100      14.281   8.132   1.414  1.00  0.95           O  
ATOM   1474  CB  ALA A 100      11.795   9.146   2.907  1.00  0.95           C  
ATOM   1475  H   ALA A 100      13.186  10.812   1.286  1.00  0.95           H  
ATOM   1476  HA  ALA A 100      13.472   9.799   4.079  1.00  0.95           H  
ATOM   1477 1HB  ALA A 100      11.623   8.283   3.517  1.00  0.95           H  
ATOM   1478 2HB  ALA A 100      11.131   9.940   3.218  1.00  0.95           H  
ATOM   1479 3HB  ALA A 100      11.608   8.903   1.885  1.00  0.95           H  
ATOM   1480  N   THR A 101      14.736   7.758   3.635  1.00  1.30           N  
ATOM   1481  CA  THR A 101      15.656   6.627   3.491  1.00  1.30           C  
ATOM   1482  C   THR A 101      14.961   5.329   3.909  1.00  1.30           C  
ATOM   1483  O   THR A 101      14.393   5.228   5.006  1.00  1.30           O  
ATOM   1484  CB  THR A 101      16.905   6.822   4.376  1.00  1.30           C  
ATOM   1485  OG1 THR A 101      17.587   8.017   4.016  1.00  1.30           O  
ATOM   1486  CG2 THR A 101      17.867   5.661   4.229  1.00  1.30           C  
ATOM   1487  H   THR A 101      14.540   8.083   4.582  1.00  1.30           H  
ATOM   1488  HA  THR A 101      15.954   6.542   2.451  1.00  1.30           H  
ATOM   1489  HB  THR A 101      16.592   6.895   5.401  1.00  1.30           H  
ATOM   1490  HG1 THR A 101      18.432   8.054   4.481  1.00  1.30           H  
ATOM   1491 1HG2 THR A 101      18.737   5.824   4.869  1.00  1.30           H  
ATOM   1492 2HG2 THR A 101      17.377   4.736   4.516  1.00  1.30           H  
ATOM   1493 3HG2 THR A 101      18.188   5.598   3.195  1.00  1.30           H  
ATOM   1494  N   GLY A 102      15.003   4.326   3.042  1.00  1.86           N  
ATOM   1495  CA  GLY A 102      14.288   3.081   3.323  1.00  1.86           C  
ATOM   1496  C   GLY A 102      15.071   2.141   4.230  1.00  1.86           C  
ATOM   1497  O   GLY A 102      16.166   2.471   4.685  1.00  1.86           O  
ATOM   1498  H   GLY A 102      15.530   4.448   2.174  1.00  1.86           H  
ATOM   1499 1HA  GLY A 102      13.329   3.310   3.785  1.00  1.86           H  
ATOM   1500 2HA  GLY A 102      14.066   2.578   2.381  1.00  1.86           H  
ATOM   1501  N   GLU A 103      14.487   0.969   4.500  1.00  2.70           N  
ATOM   1502  CA  GLU A 103      15.093  -0.053   5.361  1.00  2.70           C  
ATOM   1503  C   GLU A 103      15.564   0.502   6.711  1.00  2.70           C  
ATOM   1504  O   GLU A 103      16.699   0.268   7.119  1.00  2.70           O  
ATOM   1505  CB  GLU A 103      16.262  -0.732   4.638  1.00  2.70           C  
ATOM   1506  CG  GLU A 103      15.867  -1.454   3.345  1.00  2.70           C  
ATOM   1507  CD  GLU A 103      17.010  -2.222   2.700  1.00  2.70           C  
ATOM   1508  OE1 GLU A 103      18.112  -2.147   3.188  1.00  2.70           O  
ATOM   1509  OE2 GLU A 103      16.768  -2.883   1.716  1.00  2.70           O  
ATOM   1510  H   GLU A 103      13.586   0.778   4.086  1.00  2.70           H  
ATOM   1511  HA  GLU A 103      14.335  -0.812   5.564  1.00  2.70           H  
ATOM   1512 1HB  GLU A 103      17.026   0.006   4.395  1.00  2.70           H  
ATOM   1513 2HB  GLU A 103      16.719  -1.465   5.303  1.00  2.70           H  
ATOM   1514 1HG  GLU A 103      15.059  -2.150   3.567  1.00  2.70           H  
ATOM   1515 2HG  GLU A 103      15.488  -0.717   2.636  1.00  2.70           H  
ATOM   1516  N   ARG A 104      14.721   1.300   7.373  1.00  3.78           N  
ATOM   1517  CA  ARG A 104      14.953   1.932   8.692  1.00  3.78           C  
ATOM   1518  C   ARG A 104      16.045   3.029   8.702  1.00  3.78           C  
ATOM   1519  O   ARG A 104      15.936   4.004   9.441  1.00  3.78           O  
ATOM   1520  CB  ARG A 104      15.281   0.859   9.726  1.00  3.78           C  
ATOM   1521  CG  ARG A 104      14.129  -0.088  10.045  1.00  3.78           C  
ATOM   1522  CD  ARG A 104      14.569  -1.372  10.713  1.00  3.78           C  
ATOM   1523  NE  ARG A 104      15.180  -1.210  12.036  1.00  3.78           N  
ATOM   1524  CZ  ARG A 104      15.739  -2.217  12.736  1.00  3.78           C  
ATOM   1525  NH1 ARG A 104      15.747  -3.447  12.263  1.00  3.78           N  
ATOM   1526  NH2 ARG A 104      16.278  -1.945  13.902  1.00  3.78           N  
ATOM   1527  H   ARG A 104      13.819   1.476   6.946  1.00  3.78           H  
ATOM   1528  HA  ARG A 104      14.021   2.403   8.994  1.00  3.78           H  
ATOM   1529 1HB  ARG A 104      16.161   0.287   9.465  1.00  3.78           H  
ATOM   1530 2HB  ARG A 104      15.489   1.366  10.651  1.00  3.78           H  
ATOM   1531 1HG  ARG A 104      13.440   0.411  10.715  1.00  3.78           H  
ATOM   1532 2HG  ARG A 104      13.609  -0.343   9.122  1.00  3.78           H  
ATOM   1533 1HD  ARG A 104      13.703  -2.022  10.825  1.00  3.78           H  
ATOM   1534 2HD  ARG A 104      15.299  -1.863  10.069  1.00  3.78           H  
ATOM   1535  HE  ARG A 104      15.228  -0.288  12.474  1.00  3.78           H  
ATOM   1536 1HH1 ARG A 104      15.329  -3.645  11.364  1.00  3.78           H  
ATOM   1537 2HH1 ARG A 104      16.169  -4.191  12.798  1.00  3.78           H  
ATOM   1538 1HH2 ARG A 104      16.256  -0.981  14.219  1.00  3.78           H  
ATOM   1539 2HH2 ARG A 104      16.707  -2.671  14.455  1.00  3.78           H  
ATOM   1540  N   GLY A 105      17.057   2.907   7.848  1.00  4.91           N  
ATOM   1541  CA  GLY A 105      18.036   3.953   7.550  1.00  4.91           C  
ATOM   1542  C   GLY A 105      19.006   4.347   8.663  1.00  4.91           C  
ATOM   1543  O   GLY A 105      20.219   4.142   8.557  1.00  4.91           O  
ATOM   1544  H   GLY A 105      17.123   2.029   7.347  1.00  4.91           H  
ATOM   1545 1HA  GLY A 105      18.615   3.630   6.685  1.00  4.91           H  
ATOM   1546 2HA  GLY A 105      17.498   4.838   7.224  1.00  4.91           H  
ATOM   1547  N   TYR A 106      18.451   4.931   9.718  1.00  5.75           N  
ATOM   1548  CA  TYR A 106      19.201   5.481  10.837  1.00  5.75           C  
ATOM   1549  C   TYR A 106      20.241   6.459  10.293  1.00  5.75           C  
ATOM   1550  O   TYR A 106      19.919   7.305   9.460  1.00  5.75           O  
ATOM   1551  CB  TYR A 106      19.839   4.370  11.669  1.00  5.75           C  
ATOM   1552  CG  TYR A 106      18.823   3.465  12.288  1.00  5.75           C  
ATOM   1553  CD1 TYR A 106      18.582   2.224  11.734  1.00  5.75           C  
ATOM   1554  CD2 TYR A 106      18.115   3.881  13.397  1.00  5.75           C  
ATOM   1555  CE1 TYR A 106      17.646   1.398  12.293  1.00  5.75           C  
ATOM   1556  CE2 TYR A 106      17.167   3.057  13.956  1.00  5.75           C  
ATOM   1557  CZ  TYR A 106      16.928   1.817  13.410  1.00  5.75           C  
ATOM   1558  OH  TYR A 106      15.961   0.998  13.964  1.00  5.75           O  
ATOM   1559  H   TYR A 106      17.439   4.981   9.722  1.00  5.75           H  
ATOM   1560  HA  TYR A 106      18.519   6.042  11.475  1.00  5.75           H  
ATOM   1561 1HB  TYR A 106      20.514   3.770  11.059  1.00  5.75           H  
ATOM   1562 2HB  TYR A 106      20.418   4.808  12.482  1.00  5.75           H  
ATOM   1563  HD1 TYR A 106      19.138   1.900  10.852  1.00  5.75           H  
ATOM   1564  HD2 TYR A 106      18.304   4.863  13.823  1.00  5.75           H  
ATOM   1565  HE1 TYR A 106      17.463   0.421  11.852  1.00  5.75           H  
ATOM   1566  HE2 TYR A 106      16.602   3.388  14.829  1.00  5.75           H  
ATOM   1567  HH  TYR A 106      15.520   1.473  14.682  1.00  5.75           H  
ATOM   1568  N   GLY A 107      21.487   6.342  10.749  1.00  6.00           N  
ATOM   1569  CA  GLY A 107      22.553   7.230  10.292  1.00  6.00           C  
ATOM   1570  C   GLY A 107      23.290   6.696   9.068  1.00  6.00           C  
ATOM   1571  O   GLY A 107      24.301   7.264   8.650  1.00  6.00           O  
ATOM   1572  H   GLY A 107      21.710   5.632  11.426  1.00  6.00           H  
ATOM   1573 1HA  GLY A 107      22.134   8.210  10.065  1.00  6.00           H  
ATOM   1574 2HA  GLY A 107      23.268   7.371  11.097  1.00  6.00           H  
ATOM   1575  N   ASP A 108      22.838   5.563   8.533  1.00  5.60           N  
ATOM   1576  CA  ASP A 108      23.498   4.952   7.391  1.00  5.60           C  
ATOM   1577  C   ASP A 108      23.139   5.702   6.128  1.00  5.60           C  
ATOM   1578  O   ASP A 108      22.081   6.322   6.035  1.00  5.60           O  
ATOM   1579  CB  ASP A 108      23.113   3.486   7.202  1.00  5.60           C  
ATOM   1580  CG  ASP A 108      24.137   2.732   6.320  1.00  5.60           C  
ATOM   1581  OD1 ASP A 108      25.157   2.356   6.847  1.00  5.60           O  
ATOM   1582  OD2 ASP A 108      23.929   2.607   5.120  1.00  5.60           O  
ATOM   1583  H   ASP A 108      21.983   5.130   8.882  1.00  5.60           H  
ATOM   1584  HA  ASP A 108      24.576   5.014   7.533  1.00  5.60           H  
ATOM   1585 1HB  ASP A 108      23.040   2.997   8.172  1.00  5.60           H  
ATOM   1586 2HB  ASP A 108      22.126   3.432   6.736  1.00  5.60           H  
ATOM   1587  N   GLN A 109      23.992   5.618   5.120  1.00  4.80           N  
ATOM   1588  CA  GLN A 109      23.633   6.212   3.845  1.00  4.80           C  
ATOM   1589  C   GLN A 109      22.389   5.520   3.277  1.00  4.80           C  
ATOM   1590  O   GLN A 109      21.547   6.166   2.650  1.00  4.80           O  
ATOM   1591  CB  GLN A 109      24.792   6.115   2.856  1.00  4.80           C  
ATOM   1592  CG  GLN A 109      25.976   7.008   3.201  1.00  4.80           C  
ATOM   1593  CD  GLN A 109      27.138   6.845   2.233  1.00  4.80           C  
ATOM   1594  OE1 GLN A 109      27.313   5.789   1.618  1.00  4.80           O  
ATOM   1595  NE2 GLN A 109      27.940   7.896   2.094  1.00  4.80           N  
ATOM   1596  H   GLN A 109      24.860   5.107   5.227  1.00  4.80           H  
ATOM   1597  HA  GLN A 109      23.394   7.263   4.005  1.00  4.80           H  
ATOM   1598 1HB  GLN A 109      25.143   5.082   2.817  1.00  4.80           H  
ATOM   1599 2HB  GLN A 109      24.440   6.377   1.859  1.00  4.80           H  
ATOM   1600 1HG  GLN A 109      25.650   8.048   3.173  1.00  4.80           H  
ATOM   1601 2HG  GLN A 109      26.324   6.753   4.203  1.00  4.80           H  
ATOM   1602 1HE2 GLN A 109      28.722   7.851   1.470  1.00  4.80           H  
ATOM   1603 2HE2 GLN A 109      27.762   8.734   2.611  1.00  4.80           H  
ATOM   1604  N   GLY A 110      22.285   4.198   3.479  1.00  3.85           N  
ATOM   1605  CA  GLY A 110      21.135   3.439   3.020  1.00  3.85           C  
ATOM   1606  C   GLY A 110      20.866   3.679   1.548  1.00  3.85           C  
ATOM   1607  O   GLY A 110      21.755   3.576   0.699  1.00  3.85           O  
ATOM   1608  H   GLY A 110      23.003   3.702   4.016  1.00  3.85           H  
ATOM   1609 1HA  GLY A 110      21.315   2.378   3.195  1.00  3.85           H  
ATOM   1610 2HA  GLY A 110      20.260   3.717   3.606  1.00  3.85           H  
ATOM   1611  N   TYR A 111      19.612   3.997   1.268  1.00  2.95           N  
ATOM   1612  CA  TYR A 111      19.133   4.318  -0.061  1.00  2.95           C  
ATOM   1613  C   TYR A 111      17.975   5.297   0.052  1.00  2.95           C  
ATOM   1614  O   TYR A 111      17.022   5.079   0.812  1.00  2.95           O  
ATOM   1615  CB  TYR A 111      18.699   3.066  -0.816  1.00  2.95           C  
ATOM   1616  CG  TYR A 111      18.228   3.363  -2.220  1.00  2.95           C  
ATOM   1617  CD1 TYR A 111      19.149   3.538  -3.238  1.00  2.95           C  
ATOM   1618  CD2 TYR A 111      16.880   3.465  -2.484  1.00  2.95           C  
ATOM   1619  CE1 TYR A 111      18.714   3.816  -4.520  1.00  2.95           C  
ATOM   1620  CE2 TYR A 111      16.440   3.745  -3.761  1.00  2.95           C  
ATOM   1621  CZ  TYR A 111      17.352   3.921  -4.778  1.00  2.95           C  
ATOM   1622  OH  TYR A 111      16.919   4.201  -6.056  1.00  2.95           O  
ATOM   1623  H   TYR A 111      18.961   4.042   2.034  1.00  2.95           H  
ATOM   1624  HA  TYR A 111      19.933   4.810  -0.616  1.00  2.95           H  
ATOM   1625 1HB  TYR A 111      19.533   2.363  -0.875  1.00  2.95           H  
ATOM   1626 2HB  TYR A 111      17.886   2.576  -0.279  1.00  2.95           H  
ATOM   1627  HD1 TYR A 111      20.216   3.459  -3.027  1.00  2.95           H  
ATOM   1628  HD2 TYR A 111      16.167   3.328  -1.678  1.00  2.95           H  
ATOM   1629  HE1 TYR A 111      19.437   3.956  -5.322  1.00  2.95           H  
ATOM   1630  HE2 TYR A 111      15.373   3.831  -3.963  1.00  2.95           H  
ATOM   1631  HH  TYR A 111      15.964   4.293  -6.054  1.00  2.95           H  
ATOM   1632  N   LEU A 112      18.048   6.357  -0.736  1.00  2.21           N  
ATOM   1633  CA  LEU A 112      17.028   7.392  -0.730  1.00  2.21           C  
ATOM   1634  C   LEU A 112      15.928   7.050  -1.711  1.00  2.21           C  
ATOM   1635  O   LEU A 112      16.190   6.846  -2.898  1.00  2.21           O  
ATOM   1636  CB  LEU A 112      17.702   8.724  -1.057  1.00  2.21           C  
ATOM   1637  CG  LEU A 112      18.760   9.135  -0.011  1.00  2.21           C  
ATOM   1638  CD1 LEU A 112      19.555  10.327  -0.483  1.00  2.21           C  
ATOM   1639  CD2 LEU A 112      18.033   9.464   1.275  1.00  2.21           C  
ATOM   1640  H   LEU A 112      18.851   6.457  -1.342  1.00  2.21           H  
ATOM   1641  HA  LEU A 112      16.592   7.452   0.267  1.00  2.21           H  
ATOM   1642 1HB  LEU A 112      18.183   8.651  -2.030  1.00  2.21           H  
ATOM   1643 2HB  LEU A 112      16.938   9.503  -1.093  1.00  2.21           H  
ATOM   1644  HG  LEU A 112      19.451   8.307   0.159  1.00  2.21           H  
ATOM   1645 1HD1 LEU A 112      20.288  10.598   0.276  1.00  2.21           H  
ATOM   1646 2HD1 LEU A 112      20.070  10.076  -1.410  1.00  2.21           H  
ATOM   1647 3HD1 LEU A 112      18.907  11.140  -0.650  1.00  2.21           H  
ATOM   1648 1HD2 LEU A 112      18.750   9.743   2.047  1.00  2.21           H  
ATOM   1649 2HD2 LEU A 112      17.349  10.281   1.110  1.00  2.21           H  
ATOM   1650 3HD2 LEU A 112      17.473   8.588   1.596  1.00  2.21           H  
ATOM   1651  N   GLU A 113      14.702   6.972  -1.203  1.00  1.66           N  
ATOM   1652  CA  GLU A 113      13.573   6.571  -2.029  1.00  1.66           C  
ATOM   1653  C   GLU A 113      12.619   7.706  -2.371  1.00  1.66           C  
ATOM   1654  O   GLU A 113      12.065   7.737  -3.471  1.00  1.66           O  
ATOM   1655  CB  GLU A 113      12.760   5.479  -1.325  1.00  1.66           C  
ATOM   1656  CG  GLU A 113      13.504   4.172  -1.060  1.00  1.66           C  
ATOM   1657  CD  GLU A 113      12.615   3.098  -0.475  1.00  1.66           C  
ATOM   1658  OE1 GLU A 113      11.442   3.355  -0.337  1.00  1.66           O  
ATOM   1659  OE2 GLU A 113      13.100   2.039  -0.146  1.00  1.66           O  
ATOM   1660  H   GLU A 113      14.566   7.192  -0.216  1.00  1.66           H  
ATOM   1661  HA  GLU A 113      13.963   6.167  -2.964  1.00  1.66           H  
ATOM   1662 1HB  GLU A 113      12.421   5.864  -0.364  1.00  1.66           H  
ATOM   1663 2HB  GLU A 113      11.874   5.250  -1.914  1.00  1.66           H  
ATOM   1664 1HG  GLU A 113      13.904   3.814  -1.999  1.00  1.66           H  
ATOM   1665 2HG  GLU A 113      14.338   4.368  -0.381  1.00  1.66           H  
ATOM   1666  N   VAL A 114      12.395   8.622  -1.425  1.00  1.28           N  
ATOM   1667  CA  VAL A 114      11.405   9.675  -1.672  1.00  1.28           C  
ATOM   1668  C   VAL A 114      11.963  11.053  -1.408  1.00  1.28           C  
ATOM   1669  O   VAL A 114      12.556  11.295  -0.358  1.00  1.28           O  
ATOM   1670  CB  VAL A 114      10.157   9.483  -0.798  1.00  1.28           C  
ATOM   1671  CG1 VAL A 114       9.159  10.567  -1.085  1.00  1.28           C  
ATOM   1672  CG2 VAL A 114       9.578   8.122  -1.030  1.00  1.28           C  
ATOM   1673  H   VAL A 114      12.900   8.559  -0.541  1.00  1.28           H  
ATOM   1674  HA  VAL A 114      11.100   9.630  -2.718  1.00  1.28           H  
ATOM   1675  HB  VAL A 114      10.421   9.592   0.229  1.00  1.28           H  
ATOM   1676 1HG1 VAL A 114       8.290  10.429  -0.446  1.00  1.28           H  
ATOM   1677 2HG1 VAL A 114       9.596  11.537  -0.894  1.00  1.28           H  
ATOM   1678 3HG1 VAL A 114       8.848  10.513  -2.126  1.00  1.28           H  
ATOM   1679 1HG2 VAL A 114       8.719   8.004  -0.426  1.00  1.28           H  
ATOM   1680 2HG2 VAL A 114       9.302   8.027  -2.074  1.00  1.28           H  
ATOM   1681 3HG2 VAL A 114      10.301   7.355  -0.777  1.00  1.28           H  
ATOM   1682  N   TRP A 115      11.785  11.968  -2.356  1.00  1.02           N  
ATOM   1683  CA  TRP A 115      12.273  13.329  -2.158  1.00  1.02           C  
ATOM   1684  C   TRP A 115      11.063  14.257  -2.099  1.00  1.02           C  
ATOM   1685  O   TRP A 115      10.089  14.030  -2.819  1.00  1.02           O  
ATOM   1686  CB  TRP A 115      13.119  13.775  -3.350  1.00  1.02           C  
ATOM   1687  CG  TRP A 115      14.309  12.872  -3.700  1.00  1.02           C  
ATOM   1688  CD1 TRP A 115      14.863  11.849  -2.976  1.00  1.02           C  
ATOM   1689  CD2 TRP A 115      15.063  12.929  -4.935  1.00  1.02           C  
ATOM   1690  NE1 TRP A 115      15.901  11.280  -3.681  1.00  1.02           N  
ATOM   1691  CE2 TRP A 115      16.034  11.923  -4.875  1.00  1.02           C  
ATOM   1692  CE3 TRP A 115      14.987  13.738  -6.074  1.00  1.02           C  
ATOM   1693  CZ2 TRP A 115      16.927  11.703  -5.912  1.00  1.02           C  
ATOM   1694  CZ3 TRP A 115      15.884  13.517  -7.112  1.00  1.02           C  
ATOM   1695  CH2 TRP A 115      16.828  12.526  -7.033  1.00  1.02           C  
ATOM   1696  H   TRP A 115      11.302  11.722  -3.210  1.00  1.02           H  
ATOM   1697  HA  TRP A 115      12.828  13.404  -1.227  1.00  1.02           H  
ATOM   1698 1HB  TRP A 115      12.481  13.853  -4.230  1.00  1.02           H  
ATOM   1699 2HB  TRP A 115      13.504  14.777  -3.149  1.00  1.02           H  
ATOM   1700  HD1 TRP A 115      14.543  11.525  -1.993  1.00  1.02           H  
ATOM   1701  HE1 TRP A 115      16.471  10.503  -3.374  1.00  1.02           H  
ATOM   1702  HE3 TRP A 115      14.237  14.526  -6.144  1.00  1.02           H  
ATOM   1703  HZ2 TRP A 115      17.683  10.917  -5.870  1.00  1.02           H  
ATOM   1704  HZ3 TRP A 115      15.818  14.152  -7.996  1.00  1.02           H  
ATOM   1705  HH2 TRP A 115      17.514  12.380  -7.868  1.00  1.02           H  
ATOM   1706  N   GLY A 116      11.135  15.314  -1.299  1.00  0.86           N  
ATOM   1707  CA  GLY A 116      10.069  16.306  -1.276  1.00  0.86           C  
ATOM   1708  C   GLY A 116      10.273  17.356  -2.357  1.00  0.86           C  
ATOM   1709  O   GLY A 116      11.208  17.276  -3.153  1.00  0.86           O  
ATOM   1710  H   GLY A 116      11.927  15.420  -0.669  1.00  0.86           H  
ATOM   1711 1HA  GLY A 116       9.107  15.819  -1.428  1.00  0.86           H  
ATOM   1712 2HA  GLY A 116      10.040  16.782  -0.295  1.00  0.86           H  
ATOM   1713  N   ARG A 117       9.394  18.355  -2.369  1.00  0.75           N  
ATOM   1714  CA  ARG A 117       9.433  19.438  -3.351  1.00  0.75           C  
ATOM   1715  C   ARG A 117      10.525  20.479  -3.091  1.00  0.75           C  
ATOM   1716  O   ARG A 117      10.971  21.169  -4.010  1.00  0.75           O  
ATOM   1717  CB  ARG A 117       8.072  20.117  -3.398  1.00  0.75           C  
ATOM   1718  CG  ARG A 117       7.662  20.877  -2.131  1.00  0.75           C  
ATOM   1719  CD  ARG A 117       6.260  21.374  -2.238  1.00  0.75           C  
ATOM   1720  NE  ARG A 117       5.832  22.129  -1.067  1.00  0.75           N  
ATOM   1721  CZ  ARG A 117       4.610  22.663  -0.905  1.00  0.75           C  
ATOM   1722  NH1 ARG A 117       3.679  22.527  -1.827  1.00  0.75           N  
ATOM   1723  NH2 ARG A 117       4.369  23.324   0.198  1.00  0.75           N  
ATOM   1724  H   ARG A 117       8.659  18.349  -1.679  1.00  0.75           H  
ATOM   1725  HA  ARG A 117       9.622  18.993  -4.329  1.00  0.75           H  
ATOM   1726 1HB  ARG A 117       8.056  20.830  -4.221  1.00  0.75           H  
ATOM   1727 2HB  ARG A 117       7.302  19.372  -3.596  1.00  0.75           H  
ATOM   1728 1HG  ARG A 117       7.744  20.218  -1.269  1.00  0.75           H  
ATOM   1729 2HG  ARG A 117       8.315  21.739  -1.990  1.00  0.75           H  
ATOM   1730 1HD  ARG A 117       6.179  22.025  -3.106  1.00  0.75           H  
ATOM   1731 2HD  ARG A 117       5.586  20.526  -2.357  1.00  0.75           H  
ATOM   1732  HE  ARG A 117       6.499  22.289  -0.293  1.00  0.75           H  
ATOM   1733 1HH1 ARG A 117       3.878  22.017  -2.676  1.00  0.75           H  
ATOM   1734 2HH1 ARG A 117       2.768  22.936  -1.686  1.00  0.75           H  
ATOM   1735 1HH2 ARG A 117       5.135  23.405   0.881  1.00  0.75           H  
ATOM   1736 2HH2 ARG A 117       3.469  23.743   0.364  1.00  0.75           H  
ATOM   1737  N   GLY A 118      10.942  20.587  -1.842  1.00  0.68           N  
ATOM   1738  CA  GLY A 118      11.957  21.536  -1.426  1.00  0.68           C  
ATOM   1739  C   GLY A 118      11.404  22.895  -1.015  1.00  0.68           C  
ATOM   1740  O   GLY A 118      10.287  23.272  -1.389  1.00  0.68           O  
ATOM   1741  H   GLY A 118      10.560  19.973  -1.135  1.00  0.68           H  
ATOM   1742 1HA  GLY A 118      12.479  21.101  -0.586  1.00  0.68           H  
ATOM   1743 2HA  GLY A 118      12.692  21.667  -2.216  1.00  0.68           H  
ATOM   1744  N   THR A 119      12.207  23.635  -0.248  1.00  0.64           N  
ATOM   1745  CA  THR A 119      11.856  24.984   0.192  1.00  0.64           C  
ATOM   1746  C   THR A 119      12.994  25.946  -0.094  1.00  0.64           C  
ATOM   1747  O   THR A 119      14.158  25.569  -0.009  1.00  0.64           O  
ATOM   1748  CB  THR A 119      11.608  25.025   1.703  1.00  0.64           C  
ATOM   1749  OG1 THR A 119      12.820  24.689   2.368  1.00  0.64           O  
ATOM   1750  CG2 THR A 119      10.566  24.049   2.091  1.00  0.64           C  
ATOM   1751  H   THR A 119      13.093  23.213   0.027  1.00  0.64           H  
ATOM   1752  HA  THR A 119      10.967  25.318  -0.344  1.00  0.64           H  
ATOM   1753  HB  THR A 119      11.304  26.028   1.995  1.00  0.64           H  
ATOM   1754  HG1 THR A 119      12.889  23.727   2.409  1.00  0.64           H  
ATOM   1755 1HG2 THR A 119      10.413  24.069   3.157  1.00  0.64           H  
ATOM   1756 2HG2 THR A 119       9.629  24.280   1.584  1.00  0.64           H  
ATOM   1757 3HG2 THR A 119      10.911  23.071   1.798  1.00  0.64           H  
ATOM   1758  N   LEU A 120      12.677  27.213  -0.319  1.00  0.63           N  
ATOM   1759  CA  LEU A 120      13.734  28.200  -0.508  1.00  0.63           C  
ATOM   1760  C   LEU A 120      13.942  29.081   0.709  1.00  0.63           C  
ATOM   1761  O   LEU A 120      12.997  29.699   1.212  1.00  0.63           O  
ATOM   1762  CB  LEU A 120      13.458  29.079  -1.737  1.00  0.63           C  
ATOM   1763  CG  LEU A 120      14.473  30.246  -1.962  1.00  0.63           C  
ATOM   1764  CD1 LEU A 120      15.867  29.691  -2.270  1.00  0.63           C  
ATOM   1765  CD2 LEU A 120      13.985  31.114  -3.108  1.00  0.63           C  
ATOM   1766  H   LEU A 120      11.707  27.489  -0.379  1.00  0.63           H  
ATOM   1767  HA  LEU A 120      14.669  27.674  -0.688  1.00  0.63           H  
ATOM   1768 1HB  LEU A 120      13.477  28.449  -2.624  1.00  0.63           H  
ATOM   1769 2HB  LEU A 120      12.464  29.516  -1.641  1.00  0.63           H  
ATOM   1770  HG  LEU A 120      14.542  30.848  -1.050  1.00  0.63           H  
ATOM   1771 1HD1 LEU A 120      16.562  30.517  -2.411  1.00  0.63           H  
ATOM   1772 2HD1 LEU A 120      16.207  29.078  -1.447  1.00  0.63           H  
ATOM   1773 3HD1 LEU A 120      15.828  29.098  -3.172  1.00  0.63           H  
ATOM   1774 1HD2 LEU A 120      14.683  31.938  -3.260  1.00  0.63           H  
ATOM   1775 2HD2 LEU A 120      13.921  30.517  -4.018  1.00  0.63           H  
ATOM   1776 3HD2 LEU A 120      13.000  31.513  -2.865  1.00  0.63           H  
ATOM   1777  N   VAL A 121      15.184  29.124   1.167  1.00  0.63           N  
ATOM   1778  CA  VAL A 121      15.583  29.973   2.272  1.00  0.63           C  
ATOM   1779  C   VAL A 121      16.558  31.021   1.774  1.00  0.63           C  
ATOM   1780  O   VAL A 121      17.583  30.692   1.169  1.00  0.63           O  
ATOM   1781  CB  VAL A 121      16.263  29.154   3.381  1.00  0.63           C  
ATOM   1782  CG1 VAL A 121      16.749  30.080   4.504  1.00  0.63           C  
ATOM   1783  CG2 VAL A 121      15.271  28.085   3.928  1.00  0.63           C  
ATOM   1784  H   VAL A 121      15.898  28.546   0.718  1.00  0.63           H  
ATOM   1785  HA  VAL A 121      14.704  30.474   2.679  1.00  0.63           H  
ATOM   1786  HB  VAL A 121      17.116  28.678   2.975  1.00  0.63           H  
ATOM   1787 1HG1 VAL A 121      17.242  29.493   5.283  1.00  0.63           H  
ATOM   1788 2HG1 VAL A 121      17.453  30.795   4.091  1.00  0.63           H  
ATOM   1789 3HG1 VAL A 121      15.918  30.615   4.918  1.00  0.63           H  
ATOM   1790 1HG2 VAL A 121      15.761  27.495   4.704  1.00  0.63           H  
ATOM   1791 2HG2 VAL A 121      14.396  28.580   4.346  1.00  0.63           H  
ATOM   1792 3HG2 VAL A 121      14.956  27.420   3.119  1.00  0.63           H  
ATOM   1793  N   THR A 122      16.236  32.283   2.026  1.00  0.66           N  
ATOM   1794  CA  THR A 122      17.118  33.367   1.622  1.00  0.66           C  
ATOM   1795  C   THR A 122      17.576  34.106   2.851  1.00  0.66           C  
ATOM   1796  O   THR A 122      16.761  34.440   3.711  1.00  0.66           O  
ATOM   1797  CB  THR A 122      16.440  34.336   0.620  1.00  0.66           C  
ATOM   1798  OG1 THR A 122      16.065  33.616  -0.562  1.00  0.66           O  
ATOM   1799  CG2 THR A 122      17.407  35.458   0.239  1.00  0.66           C  
ATOM   1800  H   THR A 122      15.363  32.485   2.519  1.00  0.66           H  
ATOM   1801  HA  THR A 122      17.999  32.957   1.165  1.00  0.66           H  
ATOM   1802  HB  THR A 122      15.547  34.764   1.073  1.00  0.66           H  
ATOM   1803  HG1 THR A 122      16.832  33.143  -0.901  1.00  0.66           H  
ATOM   1804 1HG2 THR A 122      16.923  36.131  -0.467  1.00  0.66           H  
ATOM   1805 2HG2 THR A 122      17.696  36.018   1.126  1.00  0.66           H  
ATOM   1806 3HG2 THR A 122      18.297  35.028  -0.220  1.00  0.66           H  
ATOM   1807  N   VAL A 123      18.881  34.332   2.959  1.00  0.74           N  
ATOM   1808  CA  VAL A 123      19.392  35.036   4.120  1.00  0.74           C  
ATOM   1809  C   VAL A 123      20.122  36.298   3.690  1.00  0.74           C  
ATOM   1810  O   VAL A 123      20.928  36.275   2.758  1.00  0.74           O  
ATOM   1811  CB  VAL A 123      20.301  34.133   4.951  1.00  0.74           C  
ATOM   1812  CG1 VAL A 123      20.814  34.891   6.158  1.00  0.74           C  
ATOM   1813  CG2 VAL A 123      19.544  32.893   5.368  1.00  0.74           C  
ATOM   1814  H   VAL A 123      19.528  34.005   2.241  1.00  0.74           H  
ATOM   1815  HA  VAL A 123      18.556  35.319   4.740  1.00  0.74           H  
ATOM   1816  HB  VAL A 123      21.151  33.830   4.356  1.00  0.74           H  
ATOM   1817 1HG1 VAL A 123      21.448  34.254   6.744  1.00  0.74           H  
ATOM   1818 2HG1 VAL A 123      21.376  35.762   5.840  1.00  0.74           H  
ATOM   1819 3HG1 VAL A 123      19.960  35.203   6.765  1.00  0.74           H  
ATOM   1820 1HG2 VAL A 123      20.201  32.249   5.937  1.00  0.74           H  
ATOM   1821 2HG2 VAL A 123      18.683  33.182   5.973  1.00  0.74           H  
ATOM   1822 3HG2 VAL A 123      19.211  32.361   4.485  1.00  0.74           H  
ATOM   1823  N   SER A 124      19.816  37.404   4.355  1.00  0.88           N  
ATOM   1824  CA  SER A 124      20.409  38.686   3.972  1.00  0.88           C  
ATOM   1825  C   SER A 124      20.593  39.667   5.113  1.00  0.88           C  
ATOM   1826  O   SER A 124      19.801  39.721   6.041  1.00  0.88           O  
ATOM   1827  CB  SER A 124      19.536  39.365   2.932  1.00  0.88           C  
ATOM   1828  OG  SER A 124      20.058  40.627   2.585  1.00  0.88           O  
ATOM   1829  H   SER A 124      19.137  37.328   5.118  1.00  0.88           H  
ATOM   1830  HA  SER A 124      21.390  38.488   3.541  1.00  0.88           H  
ATOM   1831 1HB  SER A 124      19.443  38.742   2.045  1.00  0.88           H  
ATOM   1832 2HB  SER A 124      18.537  39.493   3.348  1.00  0.88           H  
ATOM   1833  HG  SER A 124      19.270  41.198   2.460  1.00  0.88           H  
ATOM   1834  N   SER A 125      21.625  40.491   5.017  1.00  1.11           N  
ATOM   1835  CA  SER A 125      21.832  41.563   5.988  1.00  1.11           C  
ATOM   1836  C   SER A 125      20.790  42.686   5.848  1.00  1.11           C  
ATOM   1837  O   SER A 125      20.615  43.492   6.765  1.00  1.11           O  
ATOM   1838  CB  SER A 125      23.222  42.139   5.821  1.00  1.11           C  
ATOM   1839  OG  SER A 125      23.346  42.786   4.588  1.00  1.11           O  
ATOM   1840  H   SER A 125      22.258  40.393   4.236  1.00  1.11           H  
ATOM   1841  HA  SER A 125      21.746  41.141   6.990  1.00  1.11           H  
ATOM   1842 1HB  SER A 125      23.417  42.847   6.625  1.00  1.11           H  
ATOM   1843 2HB  SER A 125      23.961  41.344   5.896  1.00  1.11           H  
ATOM   1844  HG  SER A 125      22.604  43.406   4.539  1.00  1.11           H  
ATOM   1845  N   GLU A 126      20.110  42.728   4.696  1.00  1.48           N  
ATOM   1846  CA  GLU A 126      19.102  43.742   4.395  1.00  1.48           C  
ATOM   1847  C   GLU A 126      17.843  43.085   3.798  1.00  1.48           C  
ATOM   1848  O   GLU A 126      17.952  42.111   3.049  1.00  1.48           O  
ATOM   1849  CB  GLU A 126      19.664  44.784   3.405  1.00  1.48           C  
ATOM   1850  CG  GLU A 126      20.808  45.647   3.947  1.00  1.48           C  
ATOM   1851  CD  GLU A 126      21.292  46.691   2.963  1.00  1.48           C  
ATOM   1852  OE1 GLU A 126      20.765  46.748   1.879  1.00  1.48           O  
ATOM   1853  OE2 GLU A 126      22.185  47.433   3.303  1.00  1.48           O  
ATOM   1854  H   GLU A 126      20.295  42.010   4.003  1.00  1.48           H  
ATOM   1855  HA  GLU A 126      18.856  44.239   5.328  1.00  1.48           H  
ATOM   1856 1HB  GLU A 126      20.046  44.263   2.527  1.00  1.48           H  
ATOM   1857 2HB  GLU A 126      18.873  45.444   3.061  1.00  1.48           H  
ATOM   1858 1HG  GLU A 126      20.468  46.146   4.855  1.00  1.48           H  
ATOM   1859 2HG  GLU A 126      21.640  45.010   4.213  1.00  1.48           H  
ATOM   1860  N   PRO A 127      16.642  43.630   4.049  1.00  2.03           N  
ATOM   1861  CA  PRO A 127      15.375  43.152   3.523  1.00  2.03           C  
ATOM   1862  C   PRO A 127      15.273  43.389   2.028  1.00  2.03           C  
ATOM   1863  O   PRO A 127      15.927  44.280   1.486  1.00  2.03           O  
ATOM   1864  CB  PRO A 127      14.349  43.984   4.299  1.00  2.03           C  
ATOM   1865  CG  PRO A 127      15.086  45.250   4.683  1.00  2.03           C  
ATOM   1866  CD  PRO A 127      16.518  44.814   4.929  1.00  2.03           C  
ATOM   1867  HA  PRO A 127      15.271  42.083   3.755  1.00  2.03           H  
ATOM   1868 1HB  PRO A 127      13.476  44.180   3.653  1.00  2.03           H  
ATOM   1869 2HB  PRO A 127      13.984  43.416   5.165  1.00  2.03           H  
ATOM   1870 1HG  PRO A 127      15.004  45.989   3.871  1.00  2.03           H  
ATOM   1871 2HG  PRO A 127      14.621  45.704   5.572  1.00  2.03           H  
ATOM   1872 1HD  PRO A 127      17.186  45.626   4.622  1.00  2.03           H  
ATOM   1873 2HD  PRO A 127      16.656  44.531   5.985  1.00  2.03           H  
ATOM   1874  N   LYS A 128      14.444  42.593   1.368  1.00  2.77           N  
ATOM   1875  CA  LYS A 128      14.198  42.751  -0.057  1.00  2.77           C  
ATOM   1876  C   LYS A 128      12.895  43.506  -0.286  1.00  2.77           C  
ATOM   1877  O   LYS A 128      11.996  43.469   0.557  1.00  2.77           O  
ATOM   1878  CB  LYS A 128      14.151  41.381  -0.736  1.00  2.77           C  
ATOM   1879  CG  LYS A 128      15.419  40.525  -0.536  1.00  2.77           C  
ATOM   1880  CD  LYS A 128      16.640  41.162  -1.169  1.00  2.77           C  
ATOM   1881  CE  LYS A 128      17.861  40.255  -1.048  1.00  2.77           C  
ATOM   1882  NZ  LYS A 128      19.077  40.879  -1.652  1.00  2.77           N  
ATOM   1883  H   LYS A 128      13.954  41.867   1.868  1.00  2.77           H  
ATOM   1884  HA  LYS A 128      15.009  43.335  -0.494  1.00  2.77           H  
ATOM   1885 1HB  LYS A 128      13.298  40.819  -0.358  1.00  2.77           H  
ATOM   1886 2HB  LYS A 128      14.001  41.515  -1.808  1.00  2.77           H  
ATOM   1887 1HG  LYS A 128      15.621  40.413   0.526  1.00  2.77           H  
ATOM   1888 2HG  LYS A 128      15.266  39.534  -0.964  1.00  2.77           H  
ATOM   1889 1HD  LYS A 128      16.443  41.365  -2.222  1.00  2.77           H  
ATOM   1890 2HD  LYS A 128      16.854  42.109  -0.666  1.00  2.77           H  
ATOM   1891 1HE  LYS A 128      18.052  40.057   0.008  1.00  2.77           H  
ATOM   1892 2HE  LYS A 128      17.659  39.310  -1.553  1.00  2.77           H  
ATOM   1893 1HZ  LYS A 128      19.864  40.254  -1.549  1.00  2.77           H  
ATOM   1894 2HZ  LYS A 128      18.915  41.058  -2.634  1.00  2.77           H  
ATOM   1895 3HZ  LYS A 128      19.274  41.750  -1.177  1.00  2.77           H  
ATOM   1896  N   THR A 129      12.781  44.162  -1.434  1.00  3.69           N  
ATOM   1897  CA  THR A 129      11.554  44.862  -1.794  1.00  3.69           C  
ATOM   1898  C   THR A 129      10.793  44.096  -2.890  1.00  3.69           C  
ATOM   1899  O   THR A 129      11.382  43.806  -3.931  1.00  3.69           O  
ATOM   1900  CB  THR A 129      11.864  46.283  -2.293  1.00  3.69           C  
ATOM   1901  OG1 THR A 129      12.519  47.022  -1.255  1.00  3.69           O  
ATOM   1902  CG2 THR A 129      10.579  46.992  -2.678  1.00  3.69           C  
ATOM   1903  H   THR A 129      13.561  44.171  -2.076  1.00  3.69           H  
ATOM   1904  HA  THR A 129      10.958  44.975  -0.899  1.00  3.69           H  
ATOM   1905  HB  THR A 129      12.519  46.231  -3.163  1.00  3.69           H  
ATOM   1906  HG1 THR A 129      11.987  46.987  -0.453  1.00  3.69           H  
ATOM   1907 1HG2 THR A 129      10.807  47.997  -3.028  1.00  3.69           H  
ATOM   1908 2HG2 THR A 129      10.084  46.440  -3.470  1.00  3.69           H  
ATOM   1909 3HG2 THR A 129       9.922  47.050  -1.813  1.00  3.69           H  
ATOM   1910  N   PRO A 130       9.522  43.701  -2.678  1.00  4.72           N  
ATOM   1911  CA  PRO A 130       8.676  43.032  -3.654  1.00  4.72           C  
ATOM   1912  C   PRO A 130       8.518  43.870  -4.911  1.00  4.72           C  
ATOM   1913  O   PRO A 130       8.445  45.097  -4.836  1.00  4.72           O  
ATOM   1914  CB  PRO A 130       7.340  42.903  -2.916  1.00  4.72           C  
ATOM   1915  CG  PRO A 130       7.707  42.910  -1.452  1.00  4.72           C  
ATOM   1916  CD  PRO A 130       8.893  43.843  -1.344  1.00  4.72           C  
ATOM   1917  HA  PRO A 130       9.102  42.044  -3.892  1.00  4.72           H  
ATOM   1918 1HB  PRO A 130       6.679  43.738  -3.200  1.00  4.72           H  
ATOM   1919 2HB  PRO A 130       6.832  41.979  -3.223  1.00  4.72           H  
ATOM   1920 1HG  PRO A 130       6.849  43.243  -0.848  1.00  4.72           H  
ATOM   1921 2HG  PRO A 130       7.948  41.888  -1.119  1.00  4.72           H  
ATOM   1922 1HD  PRO A 130       8.571  44.879  -1.161  1.00  4.72           H  
ATOM   1923 2HD  PRO A 130       9.541  43.442  -0.545  1.00  4.72           H  
ATOM   1924  N   LYS A 131       8.431  43.216  -6.060  1.00  5.74           N  
ATOM   1925  CA  LYS A 131       8.235  43.931  -7.312  1.00  5.74           C  
ATOM   1926  C   LYS A 131       6.824  44.544  -7.345  1.00  5.74           C  
ATOM   1927  O   LYS A 131       5.876  43.858  -6.958  1.00  5.74           O  
ATOM   1928  CB  LYS A 131       8.416  42.977  -8.494  1.00  5.74           C  
ATOM   1929  CG  LYS A 131       8.304  43.631  -9.858  1.00  5.74           C  
ATOM   1930  CD  LYS A 131       8.564  42.636 -10.979  1.00  5.74           C  
ATOM   1931  CE  LYS A 131       8.421  43.297 -12.342  1.00  5.74           C  
ATOM   1932  NZ  LYS A 131       8.677  42.339 -13.454  1.00  5.74           N  
ATOM   1933  H   LYS A 131       8.506  42.208  -6.068  1.00  5.74           H  
ATOM   1934  HA  LYS A 131       9.001  44.692  -7.383  1.00  5.74           H  
ATOM   1935 1HB  LYS A 131       9.394  42.501  -8.430  1.00  5.74           H  
ATOM   1936 2HB  LYS A 131       7.664  42.190  -8.443  1.00  5.74           H  
ATOM   1937 1HG  LYS A 131       7.303  44.042  -9.980  1.00  5.74           H  
ATOM   1938 2HG  LYS A 131       9.019  44.446  -9.931  1.00  5.74           H  
ATOM   1939 1HD  LYS A 131       9.571  42.228 -10.883  1.00  5.74           H  
ATOM   1940 2HD  LYS A 131       7.849  41.817 -10.908  1.00  5.74           H  
ATOM   1941 1HE  LYS A 131       7.410  43.694 -12.439  1.00  5.74           H  
ATOM   1942 2HE  LYS A 131       9.131  44.121 -12.414  1.00  5.74           H  
ATOM   1943 1HZ  LYS A 131       8.573  42.814 -14.340  1.00  5.74           H  
ATOM   1944 2HZ  LYS A 131       9.616  41.975 -13.376  1.00  5.74           H  
ATOM   1945 3HZ  LYS A 131       8.016  41.578 -13.402  1.00  5.74           H  
ATOM   1946  N   PRO A 132       6.654  45.835  -7.700  1.00  6.63           N  
ATOM   1947  CA  PRO A 132       5.368  46.485  -7.907  1.00  6.63           C  
ATOM   1948  C   PRO A 132       4.574  45.754  -8.979  1.00  6.63           C  
ATOM   1949  O   PRO A 132       5.150  45.341  -9.988  1.00  6.63           O  
ATOM   1950  CB  PRO A 132       5.769  47.890  -8.372  1.00  6.63           C  
ATOM   1951  CG  PRO A 132       7.139  48.112  -7.770  1.00  6.63           C  
ATOM   1952  CD  PRO A 132       7.810  46.754  -7.805  1.00  6.63           C  
ATOM   1953  HA  PRO A 132       4.812  46.514  -6.958  1.00  6.63           H  
ATOM   1954 1HB  PRO A 132       5.769  47.932  -9.472  1.00  6.63           H  
ATOM   1955 2HB  PRO A 132       5.025  48.623  -8.026  1.00  6.63           H  
ATOM   1956 1HG  PRO A 132       7.689  48.871  -8.348  1.00  6.63           H  
ATOM   1957 2HG  PRO A 132       7.041  48.505  -6.746  1.00  6.63           H  
ATOM   1958 1HD  PRO A 132       8.358  46.603  -8.744  1.00  6.63           H  
ATOM   1959 2HD  PRO A 132       8.455  46.692  -6.911  1.00  6.63           H  
ATOM   1960  N   GLN A 133       3.269  45.635  -8.775  1.00  7.36           N  
ATOM   1961  CA  GLN A 133       2.394  44.963  -9.728  1.00  7.36           C  
ATOM   1962  C   GLN A 133       1.111  45.758  -9.929  1.00  7.36           C  
ATOM   1963  O   GLN A 133       0.369  45.528 -10.884  1.00  7.36           O  
ATOM   1964  OXT GLN A 133       0.782  46.591  -9.085  1.00  7.36           O  
ATOM   1965  CB  GLN A 133       2.086  43.535  -9.251  1.00  7.36           C  
ATOM   1966  CG  GLN A 133       3.321  42.621  -9.190  1.00  7.36           C  
ATOM   1967  CD  GLN A 133       3.026  41.239  -8.692  1.00  7.36           C  
ATOM   1968  OE1 GLN A 133       2.234  40.486  -9.268  1.00  7.36           O  
ATOM   1969  NE2 GLN A 133       3.680  40.888  -7.593  1.00  7.36           N  
ATOM   1970  H   GLN A 133       2.870  46.004  -7.924  1.00  7.36           H  
ATOM   1971  HA  GLN A 133       2.904  44.903 -10.689  1.00  7.36           H  
ATOM   1972 1HB  GLN A 133       1.644  43.569  -8.255  1.00  7.36           H  
ATOM   1973 2HB  GLN A 133       1.358  43.075  -9.919  1.00  7.36           H  
ATOM   1974 1HG  GLN A 133       3.756  42.547 -10.186  1.00  7.36           H  
ATOM   1975 2HG  GLN A 133       4.045  43.050  -8.509  1.00  7.36           H  
ATOM   1976 1HE2 GLN A 133       3.544  39.983  -7.193  1.00  7.36           H  
ATOM   1977 2HE2 GLN A 133       4.316  41.541  -7.162  1.00  7.36           H  
TER    1978
ENDMDL

REMARK ID 105571 MODEL 3 2021-07-31_00000140_3_19
PFRMAT TS
TARGET 2021-07-31_00000140_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.403  -0.897  -0.667  1.00  3.31           N  
ATOM      2  CA  ASN A   1       2.745  -0.810  -1.230  1.00  3.31           C  
ATOM      3  C   ASN A   1       2.912   0.397  -2.151  1.00  3.31           C  
ATOM      4  O   ASN A   1       2.010   1.231  -2.285  1.00  3.31           O  
ATOM      5  CB  ASN A   1       3.103  -2.105  -1.942  1.00  3.31           C  
ATOM      6  CG  ASN A   1       2.227  -2.408  -3.144  1.00  3.31           C  
ATOM      7  OD1 ASN A   1       1.467  -1.574  -3.643  1.00  3.31           O  
ATOM      8  ND2 ASN A   1       2.330  -3.624  -3.622  1.00  3.31           N  
ATOM      9 1H   ASN A   1       1.376  -1.622   0.034  1.00  3.31           H  
ATOM     10 2H   ASN A   1       1.158  -0.012  -0.246  1.00  3.31           H  
ATOM     11 3H   ASN A   1       0.745  -1.113  -1.402  1.00  3.31           H  
ATOM     12  HA  ASN A   1       3.449  -0.676  -0.406  1.00  3.31           H  
ATOM     13 1HB  ASN A   1       4.141  -2.076  -2.265  1.00  3.31           H  
ATOM     14 2HB  ASN A   1       3.011  -2.931  -1.237  1.00  3.31           H  
ATOM     15 1HD2 ASN A   1       1.782  -3.896  -4.416  1.00  3.31           H  
ATOM     16 2HD2 ASN A   1       2.953  -4.278  -3.196  1.00  3.31           H  
ATOM     17  N   ALA A   2       4.063   0.496  -2.819  1.00  2.54           N  
ATOM     18  CA  ALA A   2       4.351   1.662  -3.661  1.00  2.54           C  
ATOM     19  C   ALA A   2       3.673   1.598  -5.035  1.00  2.54           C  
ATOM     20  O   ALA A   2       4.338   1.493  -6.068  1.00  2.54           O  
ATOM     21  CB  ALA A   2       5.855   1.811  -3.849  1.00  2.54           C  
ATOM     22  H   ALA A   2       4.772  -0.217  -2.720  1.00  2.54           H  
ATOM     23  HA  ALA A   2       3.967   2.537  -3.139  1.00  2.54           H  
ATOM     24 1HB  ALA A   2       6.072   2.700  -4.439  1.00  2.54           H  
ATOM     25 2HB  ALA A   2       6.338   1.901  -2.876  1.00  2.54           H  
ATOM     26 3HB  ALA A   2       6.243   0.936  -4.367  1.00  2.54           H  
ATOM     27  N   GLN A   3       2.354   1.693  -5.028  1.00  1.86           N  
ATOM     28  CA  GLN A   3       1.532   1.607  -6.232  1.00  1.86           C  
ATOM     29  C   GLN A   3       1.295   2.962  -6.889  1.00  1.86           C  
ATOM     30  O   GLN A   3       0.985   3.946  -6.213  1.00  1.86           O  
ATOM     31  CB  GLN A   3       0.176   0.959  -5.931  1.00  1.86           C  
ATOM     32  CG  GLN A   3      -0.757   0.783  -7.171  1.00  1.86           C  
ATOM     33  CD  GLN A   3      -0.262  -0.299  -8.168  1.00  1.86           C  
ATOM     34  OE1 GLN A   3      -0.040  -1.448  -7.764  1.00  1.86           O  
ATOM     35  NE2 GLN A   3      -0.100   0.044  -9.455  1.00  1.86           N  
ATOM     36  H   GLN A   3       1.913   1.779  -4.114  1.00  1.86           H  
ATOM     37  HA  GLN A   3       2.054   0.979  -6.952  1.00  1.86           H  
ATOM     38 1HB  GLN A   3       0.337  -0.025  -5.493  1.00  1.86           H  
ATOM     39 2HB  GLN A   3      -0.354   1.558  -5.191  1.00  1.86           H  
ATOM     40 1HG  GLN A   3      -1.734   0.471  -6.809  1.00  1.86           H  
ATOM     41 2HG  GLN A   3      -0.856   1.726  -7.702  1.00  1.86           H  
ATOM     42 1HE2 GLN A   3       0.199  -0.654 -10.109  1.00  1.86           H  
ATOM     43 2HE2 GLN A   3      -0.287   1.002  -9.786  1.00  1.86           H  
ATOM     44  N   VAL A   4       1.449   2.985  -8.208  1.00  1.35           N  
ATOM     45  CA  VAL A   4       1.172   4.150  -9.043  1.00  1.35           C  
ATOM     46  C   VAL A   4      -0.054   3.990  -9.927  1.00  1.35           C  
ATOM     47  O   VAL A   4      -0.326   2.916 -10.476  1.00  1.35           O  
ATOM     48  CB  VAL A   4       2.382   4.535  -9.918  1.00  1.35           C  
ATOM     49  CG1 VAL A   4       2.002   5.625 -10.941  1.00  1.35           C  
ATOM     50  CG2 VAL A   4       3.405   5.103  -9.029  1.00  1.35           C  
ATOM     51  H   VAL A   4       1.752   2.134  -8.659  1.00  1.35           H  
ATOM     52  HA  VAL A   4       0.991   4.989  -8.375  1.00  1.35           H  
ATOM     53  HB  VAL A   4       2.759   3.672 -10.445  1.00  1.35           H  
ATOM     54 1HG1 VAL A   4       2.864   5.888 -11.521  1.00  1.35           H  
ATOM     55 2HG1 VAL A   4       1.239   5.248 -11.615  1.00  1.35           H  
ATOM     56 3HG1 VAL A   4       1.629   6.508 -10.419  1.00  1.35           H  
ATOM     57 1HG2 VAL A   4       4.245   5.416  -9.593  1.00  1.35           H  
ATOM     58 2HG2 VAL A   4       2.968   5.956  -8.551  1.00  1.35           H  
ATOM     59 3HG2 VAL A   4       3.704   4.373  -8.291  1.00  1.35           H  
ATOM     60  N   GLN A   5      -0.843   5.056  -9.987  1.00  1.02           N  
ATOM     61  CA  GLN A   5      -1.994   5.139 -10.867  1.00  1.02           C  
ATOM     62  C   GLN A   5      -1.713   6.154 -11.961  1.00  1.02           C  
ATOM     63  O   GLN A   5      -1.298   7.280 -11.673  1.00  1.02           O  
ATOM     64  CB  GLN A   5      -3.263   5.569 -10.128  1.00  1.02           C  
ATOM     65  CG  GLN A   5      -4.494   5.766 -11.063  1.00  1.02           C  
ATOM     66  CD  GLN A   5      -5.063   4.445 -11.614  1.00  1.02           C  
ATOM     67  OE1 GLN A   5      -5.468   3.576 -10.828  1.00  1.02           O  
ATOM     68  NE2 GLN A   5      -5.093   4.276 -12.947  1.00  1.02           N  
ATOM     69  H   GLN A   5      -0.587   5.870  -9.429  1.00  1.02           H  
ATOM     70  HA  GLN A   5      -2.160   4.168 -11.334  1.00  1.02           H  
ATOM     71 1HB  GLN A   5      -3.521   4.822  -9.379  1.00  1.02           H  
ATOM     72 2HB  GLN A   5      -3.077   6.510  -9.606  1.00  1.02           H  
ATOM     73 1HG  GLN A   5      -5.282   6.257 -10.496  1.00  1.02           H  
ATOM     74 2HG  GLN A   5      -4.211   6.392 -11.908  1.00  1.02           H  
ATOM     75 1HE2 GLN A   5      -5.452   3.425 -13.331  1.00  1.02           H  
ATOM     76 2HE2 GLN A   5      -4.741   4.997 -13.591  1.00  1.02           H  
ATOM     77  N   LEU A   6      -1.879   5.753 -13.214  1.00  0.81           N  
ATOM     78  CA  LEU A   6      -1.689   6.697 -14.309  1.00  0.81           C  
ATOM     79  C   LEU A   6      -3.061   7.073 -14.887  1.00  0.81           C  
ATOM     80  O   LEU A   6      -3.936   6.208 -15.040  1.00  0.81           O  
ATOM     81  CB  LEU A   6      -0.816   6.069 -15.404  1.00  0.81           C  
ATOM     82  CG  LEU A   6       0.558   5.565 -14.982  1.00  0.81           C  
ATOM     83  CD1 LEU A   6       1.216   4.923 -16.158  1.00  0.81           C  
ATOM     84  CD2 LEU A   6       1.368   6.679 -14.463  1.00  0.81           C  
ATOM     85  H   LEU A   6      -2.170   4.803 -13.405  1.00  0.81           H  
ATOM     86  HA  LEU A   6      -1.209   7.599 -13.937  1.00  0.81           H  
ATOM     87 1HB  LEU A   6      -1.325   5.230 -15.790  1.00  0.81           H  
ATOM     88 2HB  LEU A   6      -0.683   6.794 -16.205  1.00  0.81           H  
ATOM     89  HG  LEU A   6       0.447   4.818 -14.211  1.00  0.81           H  
ATOM     90 1HD1 LEU A   6       2.176   4.545 -15.863  1.00  0.81           H  
ATOM     91 2HD1 LEU A   6       0.604   4.104 -16.515  1.00  0.81           H  
ATOM     92 3HD1 LEU A   6       1.337   5.644 -16.951  1.00  0.81           H  
ATOM     93 1HD2 LEU A   6       2.346   6.316 -14.157  1.00  0.81           H  
ATOM     94 2HD2 LEU A   6       1.486   7.438 -15.237  1.00  0.81           H  
ATOM     95 3HD2 LEU A   6       0.851   7.101 -13.611  1.00  0.81           H  
ATOM     96  N   VAL A   7      -3.248   8.352 -15.205  1.00  0.70           N  
ATOM     97  CA  VAL A   7      -4.478   8.845 -15.822  1.00  0.70           C  
ATOM     98  C   VAL A   7      -4.132   9.597 -17.094  1.00  0.70           C  
ATOM     99  O   VAL A   7      -3.237  10.441 -17.091  1.00  0.70           O  
ATOM    100  CB  VAL A   7      -5.244   9.766 -14.861  1.00  0.70           C  
ATOM    101  CG1 VAL A   7      -6.506  10.288 -15.533  1.00  0.70           C  
ATOM    102  CG2 VAL A   7      -5.586   9.002 -13.573  1.00  0.70           C  
ATOM    103  H   VAL A   7      -2.508   9.020 -14.990  1.00  0.70           H  
ATOM    104  HA  VAL A   7      -5.114   7.997 -16.076  1.00  0.70           H  
ATOM    105  HB  VAL A   7      -4.618  10.628 -14.618  1.00  0.70           H  
ATOM    106 1HG1 VAL A   7      -7.035  10.950 -14.849  1.00  0.70           H  
ATOM    107 2HG1 VAL A   7      -6.249  10.839 -16.435  1.00  0.70           H  
ATOM    108 3HG1 VAL A   7      -7.140   9.447 -15.785  1.00  0.70           H  
ATOM    109 1HG2 VAL A   7      -6.119   9.661 -12.890  1.00  0.70           H  
ATOM    110 2HG2 VAL A   7      -6.213   8.143 -13.815  1.00  0.70           H  
ATOM    111 3HG2 VAL A   7      -4.670   8.659 -13.095  1.00  0.70           H  
ATOM    112  N   GLU A   8      -4.822   9.299 -18.187  1.00  0.66           N  
ATOM    113  CA  GLU A   8      -4.479   9.959 -19.437  1.00  0.66           C  
ATOM    114  C   GLU A   8      -5.604  10.773 -20.053  1.00  0.66           C  
ATOM    115  O   GLU A   8      -6.781  10.387 -20.008  1.00  0.66           O  
ATOM    116  CB  GLU A   8      -4.014   8.927 -20.446  1.00  0.66           C  
ATOM    117  CG  GLU A   8      -2.832   8.178 -20.031  1.00  0.66           C  
ATOM    118  CD  GLU A   8      -2.466   7.245 -21.021  1.00  0.66           C  
ATOM    119  OE1 GLU A   8      -2.213   7.642 -22.125  1.00  0.66           O  
ATOM    120  OE2 GLU A   8      -2.419   6.084 -20.708  1.00  0.66           O  
ATOM    121  H   GLU A   8      -5.558   8.615 -18.150  1.00  0.66           H  
ATOM    122  HA  GLU A   8      -3.655  10.636 -19.245  1.00  0.66           H  
ATOM    123 1HB  GLU A   8      -4.824   8.234 -20.687  1.00  0.66           H  
ATOM    124 2HB  GLU A   8      -3.723   9.448 -21.346  1.00  0.66           H  
ATOM    125 1HG  GLU A   8      -2.009   8.870 -19.873  1.00  0.66           H  
ATOM    126 2HG  GLU A   8      -3.025   7.657 -19.094  1.00  0.66           H  
ATOM    127  N   THR A   9      -5.207  11.883 -20.673  1.00  0.66           N  
ATOM    128  CA  THR A   9      -6.109  12.766 -21.393  1.00  0.66           C  
ATOM    129  C   THR A   9      -5.506  13.315 -22.694  1.00  0.66           C  
ATOM    130  O   THR A   9      -4.410  12.924 -23.106  1.00  0.66           O  
ATOM    131  CB  THR A   9      -6.531  13.931 -20.478  1.00  0.66           C  
ATOM    132  OG1 THR A   9      -7.603  14.669 -21.104  1.00  0.66           O  
ATOM    133  CG2 THR A   9      -5.353  14.848 -20.195  1.00  0.66           C  
ATOM    134  H   THR A   9      -4.220  12.135 -20.598  1.00  0.66           H  
ATOM    135  HA  THR A   9      -7.001  12.198 -21.656  1.00  0.66           H  
ATOM    136  HB  THR A   9      -6.894  13.524 -19.534  1.00  0.66           H  
ATOM    137  HG1 THR A   9      -7.924  15.342 -20.492  1.00  0.66           H  
ATOM    138 1HG2 THR A   9      -5.668  15.656 -19.538  1.00  0.66           H  
ATOM    139 2HG2 THR A   9      -4.562  14.271 -19.709  1.00  0.66           H  
ATOM    140 3HG2 THR A   9      -4.973  15.268 -21.122  1.00  0.66           H  
ATOM    141  N   GLY A  10      -6.247  14.229 -23.330  1.00  0.67           N  
ATOM    142  CA  GLY A  10      -5.857  14.872 -24.590  1.00  0.67           C  
ATOM    143  C   GLY A  10      -6.285  14.159 -25.887  1.00  0.67           C  
ATOM    144  O   GLY A  10      -5.852  14.539 -26.969  1.00  0.67           O  
ATOM    145  H   GLY A  10      -7.106  14.499 -22.868  1.00  0.67           H  
ATOM    146 1HA  GLY A  10      -6.266  15.882 -24.600  1.00  0.67           H  
ATOM    147 2HA  GLY A  10      -4.776  14.994 -24.598  1.00  0.67           H  
ATOM    148  N   GLY A  11      -7.134  13.140 -25.804  1.00  0.70           N  
ATOM    149  CA  GLY A  11      -7.534  12.444 -27.032  1.00  0.70           C  
ATOM    150  C   GLY A  11      -8.622  13.223 -27.776  1.00  0.70           C  
ATOM    151  O   GLY A  11      -8.964  14.346 -27.394  1.00  0.70           O  
ATOM    152  H   GLY A  11      -7.484  12.846 -24.906  1.00  0.70           H  
ATOM    153 1HA  GLY A  11      -6.667  12.309 -27.680  1.00  0.70           H  
ATOM    154 2HA  GLY A  11      -7.901  11.448 -26.789  1.00  0.70           H  
ATOM    155  N   GLY A  12      -9.178  12.621 -28.830  1.00  0.73           N  
ATOM    156  CA  GLY A  12     -10.201  13.289 -29.638  1.00  0.73           C  
ATOM    157  C   GLY A  12      -9.966  13.173 -31.149  1.00  0.73           C  
ATOM    158  O   GLY A  12      -8.971  12.593 -31.599  1.00  0.73           O  
ATOM    159  H   GLY A  12      -8.880  11.676 -29.063  1.00  0.73           H  
ATOM    160 1HA  GLY A  12     -11.176  12.866 -29.393  1.00  0.73           H  
ATOM    161 2HA  GLY A  12     -10.242  14.342 -29.364  1.00  0.73           H  
ATOM    162  N   LEU A  13     -10.907  13.727 -31.922  1.00  0.75           N  
ATOM    163  CA  LEU A  13     -10.841  13.700 -33.385  1.00  0.75           C  
ATOM    164  C   LEU A  13     -10.141  14.932 -33.931  1.00  0.75           C  
ATOM    165  O   LEU A  13     -10.542  16.064 -33.655  1.00  0.75           O  
ATOM    166  CB  LEU A  13     -12.252  13.623 -34.010  1.00  0.75           C  
ATOM    167  CG  LEU A  13     -12.301  13.656 -35.595  1.00  0.75           C  
ATOM    168  CD1 LEU A  13     -11.626  12.437 -36.131  1.00  0.75           C  
ATOM    169  CD2 LEU A  13     -13.760  13.708 -36.101  1.00  0.75           C  
ATOM    170  H   LEU A  13     -11.691  14.186 -31.480  1.00  0.75           H  
ATOM    171  HA  LEU A  13     -10.272  12.824 -33.693  1.00  0.75           H  
ATOM    172 1HB  LEU A  13     -12.724  12.698 -33.686  1.00  0.75           H  
ATOM    173 2HB  LEU A  13     -12.842  14.461 -33.643  1.00  0.75           H  
ATOM    174  HG  LEU A  13     -11.759  14.531 -35.958  1.00  0.75           H  
ATOM    175 1HD1 LEU A  13     -11.642  12.459 -37.204  1.00  0.75           H  
ATOM    176 2HD1 LEU A  13     -10.605  12.422 -35.790  1.00  0.75           H  
ATOM    177 3HD1 LEU A  13     -12.149  11.559 -35.777  1.00  0.75           H  
ATOM    178 1HD2 LEU A  13     -13.766  13.727 -37.195  1.00  0.75           H  
ATOM    179 2HD2 LEU A  13     -14.304  12.830 -35.756  1.00  0.75           H  
ATOM    180 3HD2 LEU A  13     -14.253  14.606 -35.728  1.00  0.75           H  
ATOM    181  N   VAL A  14      -9.097  14.693 -34.708  1.00  0.76           N  
ATOM    182  CA  VAL A  14      -8.329  15.755 -35.331  1.00  0.76           C  
ATOM    183  C   VAL A  14      -8.261  15.509 -36.825  1.00  0.76           C  
ATOM    184  O   VAL A  14      -8.565  14.412 -37.302  1.00  0.76           O  
ATOM    185  CB  VAL A  14      -6.905  15.829 -34.751  1.00  0.76           C  
ATOM    186  CG1 VAL A  14      -6.947  16.130 -33.275  1.00  0.76           C  
ATOM    187  CG2 VAL A  14      -6.219  14.531 -34.984  1.00  0.76           C  
ATOM    188  H   VAL A  14      -8.823  13.724 -34.867  1.00  0.76           H  
ATOM    189  HA  VAL A  14      -8.829  16.706 -35.156  1.00  0.76           H  
ATOM    190  HB  VAL A  14      -6.358  16.635 -35.241  1.00  0.76           H  
ATOM    191 1HG1 VAL A  14      -5.929  16.192 -32.904  1.00  0.76           H  
ATOM    192 2HG1 VAL A  14      -7.451  17.080 -33.110  1.00  0.76           H  
ATOM    193 3HG1 VAL A  14      -7.483  15.336 -32.752  1.00  0.76           H  
ATOM    194 1HG2 VAL A  14      -5.236  14.585 -34.579  1.00  0.76           H  
ATOM    195 2HG2 VAL A  14      -6.768  13.735 -34.487  1.00  0.76           H  
ATOM    196 3HG2 VAL A  14      -6.173  14.333 -36.055  1.00  0.76           H  
ATOM    197  N   GLN A  15      -7.891  16.534 -37.567  1.00  0.75           N  
ATOM    198  CA  GLN A  15      -7.791  16.358 -38.996  1.00  0.75           C  
ATOM    199  C   GLN A  15      -6.372  16.027 -39.403  1.00  0.75           C  
ATOM    200  O   GLN A  15      -5.414  16.430 -38.734  1.00  0.75           O  
ATOM    201  CB  GLN A  15      -8.299  17.608 -39.717  1.00  0.75           C  
ATOM    202  CG  GLN A  15      -9.765  17.921 -39.403  1.00  0.75           C  
ATOM    203  CD  GLN A  15     -10.717  16.843 -39.926  1.00  0.75           C  
ATOM    204  OE1 GLN A  15     -10.804  16.616 -41.130  1.00  0.75           O  
ATOM    205  NE2 GLN A  15     -11.424  16.175 -39.021  1.00  0.75           N  
ATOM    206  H   GLN A  15      -7.671  17.423 -37.144  1.00  0.75           H  
ATOM    207  HA  GLN A  15      -8.428  15.531 -39.278  1.00  0.75           H  
ATOM    208 1HB  GLN A  15      -7.687  18.466 -39.446  1.00  0.75           H  
ATOM    209 2HB  GLN A  15      -8.204  17.462 -40.796  1.00  0.75           H  
ATOM    210 1HG  GLN A  15      -9.888  17.988 -38.323  1.00  0.75           H  
ATOM    211 2HG  GLN A  15     -10.032  18.867 -39.871  1.00  0.75           H  
ATOM    212 1HE2 GLN A  15     -12.063  15.438 -39.328  1.00  0.75           H  
ATOM    213 2HE2 GLN A  15     -11.341  16.393 -38.051  1.00  0.75           H  
ATOM    214  N   ALA A  16      -6.252  15.302 -40.504  1.00  0.73           N  
ATOM    215  CA  ALA A  16      -4.953  14.949 -41.052  1.00  0.73           C  
ATOM    216  C   ALA A  16      -4.175  16.224 -41.312  1.00  0.73           C  
ATOM    217  O   ALA A  16      -4.724  17.217 -41.791  1.00  0.73           O  
ATOM    218  CB  ALA A  16      -5.120  14.123 -42.321  1.00  0.73           C  
ATOM    219  H   ALA A  16      -7.106  14.984 -40.953  1.00  0.73           H  
ATOM    220  HA  ALA A  16      -4.403  14.369 -40.315  1.00  0.73           H  
ATOM    221 1HB  ALA A  16      -4.136  13.865 -42.710  1.00  0.73           H  
ATOM    222 2HB  ALA A  16      -5.675  13.213 -42.090  1.00  0.73           H  
ATOM    223 3HB  ALA A  16      -5.666  14.703 -43.061  1.00  0.73           H  
ATOM    224  N   GLY A  17      -2.894  16.197 -40.965  1.00  0.69           N  
ATOM    225  CA  GLY A  17      -2.008  17.339 -41.110  1.00  0.69           C  
ATOM    226  C   GLY A  17      -1.997  18.208 -39.847  1.00  0.69           C  
ATOM    227  O   GLY A  17      -1.162  19.109 -39.723  1.00  0.69           O  
ATOM    228  H   GLY A  17      -2.505  15.336 -40.592  1.00  0.69           H  
ATOM    229 1HA  GLY A  17      -0.999  16.983 -41.318  1.00  0.69           H  
ATOM    230 2HA  GLY A  17      -2.323  17.936 -41.965  1.00  0.69           H  
ATOM    231  N   GLY A  18      -2.916  17.931 -38.910  1.00  0.66           N  
ATOM    232  CA  GLY A  18      -3.033  18.684 -37.669  1.00  0.66           C  
ATOM    233  C   GLY A  18      -2.145  18.115 -36.576  1.00  0.66           C  
ATOM    234  O   GLY A  18      -1.286  17.273 -36.838  1.00  0.66           O  
ATOM    235  H   GLY A  18      -3.604  17.195 -39.069  1.00  0.66           H  
ATOM    236 1HA  GLY A  18      -2.776  19.728 -37.847  1.00  0.66           H  
ATOM    237 2HA  GLY A  18      -4.072  18.662 -37.341  1.00  0.66           H  
ATOM    238  N   SER A  19      -2.387  18.526 -35.334  1.00  0.63           N  
ATOM    239  CA  SER A  19      -1.538  18.093 -34.226  1.00  0.63           C  
ATOM    240  C   SER A  19      -2.341  17.809 -32.970  1.00  0.63           C  
ATOM    241  O   SER A  19      -3.488  18.245 -32.838  1.00  0.63           O  
ATOM    242  CB  SER A  19      -0.504  19.168 -33.938  1.00  0.63           C  
ATOM    243  OG  SER A  19      -1.123  20.353 -33.519  1.00  0.63           O  
ATOM    244  H   SER A  19      -3.133  19.185 -35.163  1.00  0.63           H  
ATOM    245  HA  SER A  19      -1.023  17.173 -34.514  1.00  0.63           H  
ATOM    246 1HB  SER A  19       0.176  18.819 -33.167  1.00  0.63           H  
ATOM    247 2HB  SER A  19       0.087  19.354 -34.834  1.00  0.63           H  
ATOM    248  HG  SER A  19      -1.673  20.110 -32.770  1.00  0.63           H  
ATOM    249  N   LEU A  20      -1.730  17.066 -32.052  1.00  0.61           N  
ATOM    250  CA  LEU A  20      -2.385  16.692 -30.802  1.00  0.61           C  
ATOM    251  C   LEU A  20      -1.427  16.514 -29.618  1.00  0.61           C  
ATOM    252  O   LEU A  20      -0.295  16.062 -29.778  1.00  0.61           O  
ATOM    253  CB  LEU A  20      -3.214  15.428 -31.041  1.00  0.61           C  
ATOM    254  CG  LEU A  20      -4.017  14.915 -29.869  1.00  0.61           C  
ATOM    255  CD1 LEU A  20      -5.306  14.322 -30.350  1.00  0.61           C  
ATOM    256  CD2 LEU A  20      -3.248  13.877 -29.199  1.00  0.61           C  
ATOM    257  H   LEU A  20      -0.781  16.745 -32.256  1.00  0.61           H  
ATOM    258  HA  LEU A  20      -3.078  17.491 -30.541  1.00  0.61           H  
ATOM    259 1HB  LEU A  20      -3.906  15.618 -31.853  1.00  0.61           H  
ATOM    260 2HB  LEU A  20      -2.553  14.634 -31.347  1.00  0.61           H  
ATOM    261  HG  LEU A  20      -4.241  15.723 -29.176  1.00  0.61           H  
ATOM    262 1HD1 LEU A  20      -5.873  13.933 -29.503  1.00  0.61           H  
ATOM    263 2HD1 LEU A  20      -5.888  15.078 -30.845  1.00  0.61           H  
ATOM    264 3HD1 LEU A  20      -5.083  13.538 -31.026  1.00  0.61           H  
ATOM    265 1HD2 LEU A  20      -3.841  13.532 -28.386  1.00  0.61           H  
ATOM    266 2HD2 LEU A  20      -3.056  13.066 -29.888  1.00  0.61           H  
ATOM    267 3HD2 LEU A  20      -2.311  14.275 -28.833  1.00  0.61           H  
ATOM    268  N   ARG A  21      -1.849  16.926 -28.424  1.00  0.60           N  
ATOM    269  CA  ARG A  21      -1.008  16.684 -27.253  1.00  0.60           C  
ATOM    270  C   ARG A  21      -1.704  15.787 -26.231  1.00  0.60           C  
ATOM    271  O   ARG A  21      -2.800  16.105 -25.768  1.00  0.60           O  
ATOM    272  CB  ARG A  21      -0.644  17.983 -26.555  1.00  0.60           C  
ATOM    273  CG  ARG A  21       0.293  17.806 -25.355  1.00  0.60           C  
ATOM    274  CD  ARG A  21       0.684  19.103 -24.729  1.00  0.60           C  
ATOM    275  NE  ARG A  21       1.520  19.920 -25.601  1.00  0.60           N  
ATOM    276  CZ  ARG A  21       2.013  21.131 -25.275  1.00  0.60           C  
ATOM    277  NH1 ARG A  21       1.768  21.654 -24.090  1.00  0.60           N  
ATOM    278  NH2 ARG A  21       2.743  21.791 -26.153  1.00  0.60           N  
ATOM    279  H   ARG A  21      -2.763  17.343 -28.318  1.00  0.60           H  
ATOM    280  HA  ARG A  21      -0.093  16.190 -27.567  1.00  0.60           H  
ATOM    281 1HB  ARG A  21      -0.187  18.659 -27.254  1.00  0.60           H  
ATOM    282 2HB  ARG A  21      -1.550  18.460 -26.187  1.00  0.60           H  
ATOM    283 1HG  ARG A  21      -0.196  17.193 -24.596  1.00  0.60           H  
ATOM    284 2HG  ARG A  21       1.202  17.299 -25.691  1.00  0.60           H  
ATOM    285 1HD  ARG A  21      -0.213  19.670 -24.490  1.00  0.60           H  
ATOM    286 2HD  ARG A  21       1.241  18.908 -23.817  1.00  0.60           H  
ATOM    287  HE  ARG A  21       1.729  19.572 -26.547  1.00  0.60           H  
ATOM    288 1HH1 ARG A  21       1.204  21.150 -23.423  1.00  0.60           H  
ATOM    289 2HH1 ARG A  21       2.140  22.562 -23.852  1.00  0.60           H  
ATOM    290 1HH2 ARG A  21       2.918  21.377 -27.065  1.00  0.60           H  
ATOM    291 2HH2 ARG A  21       3.117  22.698 -25.923  1.00  0.60           H  
ATOM    292  N   LEU A  22      -1.050  14.685 -25.869  1.00  0.60           N  
ATOM    293  CA  LEU A  22      -1.569  13.768 -24.858  1.00  0.60           C  
ATOM    294  C   LEU A  22      -0.884  14.054 -23.538  1.00  0.60           C  
ATOM    295  O   LEU A  22       0.282  14.461 -23.513  1.00  0.60           O  
ATOM    296  CB  LEU A  22      -1.369  12.296 -25.237  1.00  0.60           C  
ATOM    297  CG  LEU A  22      -2.050  11.830 -26.481  1.00  0.60           C  
ATOM    298  CD1 LEU A  22      -1.685  10.398 -26.772  1.00  0.60           C  
ATOM    299  CD2 LEU A  22      -3.515  11.958 -26.262  1.00  0.60           C  
ATOM    300  H   LEU A  22      -0.152  14.483 -26.304  1.00  0.60           H  
ATOM    301  HA  LEU A  22      -2.636  13.943 -24.736  1.00  0.60           H  
ATOM    302 1HB  LEU A  22      -0.312  12.110 -25.346  1.00  0.60           H  
ATOM    303 2HB  LEU A  22      -1.745  11.687 -24.414  1.00  0.60           H  
ATOM    304  HG  LEU A  22      -1.742  12.432 -27.312  1.00  0.60           H  
ATOM    305 1HD1 LEU A  22      -2.200  10.074 -27.676  1.00  0.60           H  
ATOM    306 2HD1 LEU A  22      -0.617  10.316 -26.916  1.00  0.60           H  
ATOM    307 3HD1 LEU A  22      -1.990   9.776 -25.938  1.00  0.60           H  
ATOM    308 1HD2 LEU A  22      -4.063  11.622 -27.138  1.00  0.60           H  
ATOM    309 2HD2 LEU A  22      -3.798  11.361 -25.415  1.00  0.60           H  
ATOM    310 3HD2 LEU A  22      -3.745  12.997 -26.055  1.00  0.60           H  
ATOM    311  N   SER A  23      -1.583  13.799 -22.443  1.00  0.62           N  
ATOM    312  CA  SER A  23      -0.994  14.024 -21.124  1.00  0.62           C  
ATOM    313  C   SER A  23      -1.299  12.933 -20.119  1.00  0.62           C  
ATOM    314  O   SER A  23      -2.456  12.594 -19.867  1.00  0.62           O  
ATOM    315  CB  SER A  23      -1.466  15.351 -20.579  1.00  0.62           C  
ATOM    316  OG  SER A  23      -0.992  15.566 -19.292  1.00  0.62           O  
ATOM    317  H   SER A  23      -2.542  13.464 -22.544  1.00  0.62           H  
ATOM    318  HA  SER A  23       0.089  14.069 -21.237  1.00  0.62           H  
ATOM    319 1HB  SER A  23      -1.118  16.143 -21.233  1.00  0.62           H  
ATOM    320 2HB  SER A  23      -2.542  15.386 -20.582  1.00  0.62           H  
ATOM    321  HG  SER A  23      -0.070  15.280 -19.297  1.00  0.62           H  
ATOM    322  N   CYS A  24      -0.224  12.359 -19.587  1.00  0.66           N  
ATOM    323  CA  CYS A  24      -0.255  11.281 -18.608  1.00  0.66           C  
ATOM    324  C   CYS A  24       0.116  11.777 -17.227  1.00  0.66           C  
ATOM    325  O   CYS A  24       1.251  12.203 -16.993  1.00  0.66           O  
ATOM    326  CB  CYS A  24       0.710  10.183 -19.027  1.00  0.66           C  
ATOM    327  SG  CYS A  24       0.832   8.788 -17.918  1.00  0.66           S  
ATOM    328  H   CYS A  24       0.683  12.710 -19.871  1.00  0.66           H  
ATOM    329  HA  CYS A  24      -1.262  10.869 -18.576  1.00  0.66           H  
ATOM    330 1HB  CYS A  24       0.397   9.808 -19.989  1.00  0.66           H  
ATOM    331 2HB  CYS A  24       1.707  10.607 -19.150  1.00  0.66           H  
ATOM    332  N   VAL A  25      -0.836  11.726 -16.314  1.00  0.74           N  
ATOM    333  CA  VAL A  25      -0.615  12.239 -14.981  1.00  0.74           C  
ATOM    334  C   VAL A  25      -0.534  11.075 -14.028  1.00  0.74           C  
ATOM    335  O   VAL A  25      -1.387  10.186 -14.041  1.00  0.74           O  
ATOM    336  CB  VAL A  25      -1.753  13.170 -14.561  1.00  0.74           C  
ATOM    337  CG1 VAL A  25      -1.486  13.685 -13.148  1.00  0.74           C  
ATOM    338  CG2 VAL A  25      -1.878  14.303 -15.572  1.00  0.74           C  
ATOM    339  H   VAL A  25      -1.741  11.335 -16.565  1.00  0.74           H  
ATOM    340  HA  VAL A  25       0.325  12.791 -14.949  1.00  0.74           H  
ATOM    341  HB  VAL A  25      -2.687  12.608 -14.537  1.00  0.74           H  
ATOM    342 1HG1 VAL A  25      -2.296  14.339 -12.837  1.00  0.74           H  
ATOM    343 2HG1 VAL A  25      -1.412  12.850 -12.454  1.00  0.74           H  
ATOM    344 3HG1 VAL A  25      -0.542  14.246 -13.142  1.00  0.74           H  
ATOM    345 1HG2 VAL A  25      -2.693  14.961 -15.285  1.00  0.74           H  
ATOM    346 2HG2 VAL A  25      -0.954  14.866 -15.596  1.00  0.74           H  
ATOM    347 3HG2 VAL A  25      -2.079  13.893 -16.565  1.00  0.74           H  
ATOM    348  N   ALA A  26       0.525  11.042 -13.247  1.00  0.85           N  
ATOM    349  CA  ALA A  26       0.725   9.939 -12.341  1.00  0.85           C  
ATOM    350  C   ALA A  26       0.571  10.327 -10.892  1.00  0.85           C  
ATOM    351  O   ALA A  26       0.884  11.450 -10.498  1.00  0.85           O  
ATOM    352  CB  ALA A  26       2.084   9.400 -12.546  1.00  0.85           C  
ATOM    353  H   ALA A  26       1.220  11.789 -13.290  1.00  0.85           H  
ATOM    354  HA  ALA A  26      -0.009   9.175 -12.568  1.00  0.85           H  
ATOM    355 1HB  ALA A  26       2.233   8.553 -11.888  1.00  0.85           H  
ATOM    356 2HB  ALA A  26       2.219   9.108 -13.574  1.00  0.85           H  
ATOM    357 3HB  ALA A  26       2.759  10.188 -12.304  1.00  0.85           H  
ATOM    358  N   SER A  27       0.169   9.362 -10.081  1.00  0.99           N  
ATOM    359  CA  SER A  27       0.098   9.578  -8.648  1.00  0.99           C  
ATOM    360  C   SER A  27       0.374   8.306  -7.857  1.00  0.99           C  
ATOM    361  O   SER A  27      -0.016   7.208  -8.256  1.00  0.99           O  
ATOM    362  CB  SER A  27      -1.269  10.114  -8.280  1.00  0.99           C  
ATOM    363  OG  SER A  27      -1.370  10.313  -6.896  1.00  0.99           O  
ATOM    364  H   SER A  27      -0.142   8.481 -10.489  1.00  0.99           H  
ATOM    365  HA  SER A  27       0.853  10.317  -8.375  1.00  0.99           H  
ATOM    366 1HB  SER A  27      -1.444  11.056  -8.802  1.00  0.99           H  
ATOM    367 2HB  SER A  27      -2.033   9.409  -8.607  1.00  0.99           H  
ATOM    368  HG  SER A  27      -1.150   9.468  -6.493  1.00  0.99           H  
ATOM    369  N   GLY A  28       1.034   8.471  -6.711  1.00  1.15           N  
ATOM    370  CA  GLY A  28       1.323   7.347  -5.823  1.00  1.15           C  
ATOM    371  C   GLY A  28       2.742   6.799  -5.972  1.00  1.15           C  
ATOM    372  O   GLY A  28       3.590   7.384  -6.668  1.00  1.15           O  
ATOM    373  H   GLY A  28       1.338   9.399  -6.446  1.00  1.15           H  
ATOM    374 1HA  GLY A  28       1.168   7.659  -4.790  1.00  1.15           H  
ATOM    375 2HA  GLY A  28       0.611   6.544  -6.013  1.00  1.15           H  
ATOM    376  N   GLY A  29       3.006   5.731  -5.231  1.00  1.30           N  
ATOM    377  CA  GLY A  29       4.300   5.075  -5.199  1.00  1.30           C  
ATOM    378  C   GLY A  29       5.404   6.056  -4.923  1.00  1.30           C  
ATOM    379  O   GLY A  29       5.278   6.923  -4.057  1.00  1.30           O  
ATOM    380  H   GLY A  29       2.242   5.320  -4.707  1.00  1.30           H  
ATOM    381 1HA  GLY A  29       4.290   4.338  -4.414  1.00  1.30           H  
ATOM    382 2HA  GLY A  29       4.485   4.550  -6.134  1.00  1.30           H  
ATOM    383  N   THR A  30       6.473   5.927  -5.696  1.00  1.41           N  
ATOM    384  CA  THR A  30       7.623   6.814  -5.630  1.00  1.41           C  
ATOM    385  C   THR A  30       7.787   7.422  -7.022  1.00  1.41           C  
ATOM    386  O   THR A  30       8.903   7.693  -7.487  1.00  1.41           O  
ATOM    387  CB  THR A  30       8.883   6.066  -5.124  1.00  1.41           C  
ATOM    388  OG1 THR A  30       9.129   4.933  -5.940  1.00  1.41           O  
ATOM    389  CG2 THR A  30       8.677   5.597  -3.688  1.00  1.41           C  
ATOM    390  H   THR A  30       6.503   5.161  -6.379  1.00  1.41           H  
ATOM    391  HA  THR A  30       7.411   7.624  -4.932  1.00  1.41           H  
ATOM    392  HB  THR A  30       9.744   6.733  -5.175  1.00  1.41           H  
ATOM    393  HG1 THR A  30      10.041   4.570  -5.803  1.00  1.41           H  
ATOM    394 1HG2 THR A  30       9.571   5.074  -3.349  1.00  1.41           H  
ATOM    395 2HG2 THR A  30       8.493   6.460  -3.047  1.00  1.41           H  
ATOM    396 3HG2 THR A  30       7.826   4.922  -3.640  1.00  1.41           H  
ATOM    397  N   PHE A  31       6.629   7.637  -7.668  1.00  1.44           N  
ATOM    398  CA  PHE A  31       6.498   8.039  -9.065  1.00  1.44           C  
ATOM    399  C   PHE A  31       7.441   9.081  -9.626  1.00  1.44           C  
ATOM    400  O   PHE A  31       7.816   8.996 -10.800  1.00  1.44           O  
ATOM    401  CB  PHE A  31       5.137   8.571  -9.388  1.00  1.44           C  
ATOM    402  CG  PHE A  31       5.150   8.858 -10.795  1.00  1.44           C  
ATOM    403  CD1 PHE A  31       4.987   7.825 -11.660  1.00  1.44           C  
ATOM    404  CD2 PHE A  31       5.383  10.122 -11.281  1.00  1.44           C  
ATOM    405  CE1 PHE A  31       5.023   8.012 -12.982  1.00  1.44           C  
ATOM    406  CE2 PHE A  31       5.433  10.342 -12.636  1.00  1.44           C  
ATOM    407  CZ  PHE A  31       5.247   9.281 -13.496  1.00  1.44           C  
ATOM    408  H   PHE A  31       5.753   7.447  -7.168  1.00  1.44           H  
ATOM    409  HA  PHE A  31       6.626   7.140  -9.654  1.00  1.44           H  
ATOM    410 1HB  PHE A  31       4.365   7.846  -9.170  1.00  1.44           H  
ATOM    411 2HB  PHE A  31       4.930   9.486  -8.835  1.00  1.44           H  
ATOM    412  HD1 PHE A  31       4.828   6.838 -11.262  1.00  1.44           H  
ATOM    413  HD2 PHE A  31       5.532  10.940 -10.583  1.00  1.44           H  
ATOM    414  HE1 PHE A  31       4.872   7.161 -13.624  1.00  1.44           H  
ATOM    415  HE2 PHE A  31       5.611  11.344 -13.025  1.00  1.44           H  
ATOM    416  HZ  PHE A  31       5.273   9.444 -14.567  1.00  1.44           H  
ATOM    417  N   SER A  32       7.792  10.106  -8.864  1.00  1.39           N  
ATOM    418  CA  SER A  32       8.625  11.162  -9.434  1.00  1.39           C  
ATOM    419  C   SER A  32       9.980  10.629  -9.928  1.00  1.39           C  
ATOM    420  O   SER A  32      10.643  11.268 -10.747  1.00  1.39           O  
ATOM    421  CB  SER A  32       8.845  12.269  -8.429  1.00  1.39           C  
ATOM    422  OG  SER A  32       9.616  11.828  -7.343  1.00  1.39           O  
ATOM    423  H   SER A  32       7.484  10.148  -7.902  1.00  1.39           H  
ATOM    424  HA  SER A  32       8.094  11.588 -10.288  1.00  1.39           H  
ATOM    425 1HB  SER A  32       9.346  13.104  -8.920  1.00  1.39           H  
ATOM    426 2HB  SER A  32       7.880  12.632  -8.073  1.00  1.39           H  
ATOM    427  HG  SER A  32      10.405  11.432  -7.726  1.00  1.39           H  
ATOM    428  N   SER A  33      10.380   9.447  -9.444  1.00  1.29           N  
ATOM    429  CA  SER A  33      11.621   8.807  -9.844  1.00  1.29           C  
ATOM    430  C   SER A  33      11.428   7.759 -10.950  1.00  1.29           C  
ATOM    431  O   SER A  33      12.352   7.004 -11.234  1.00  1.29           O  
ATOM    432  CB  SER A  33      12.281   8.151  -8.652  1.00  1.29           C  
ATOM    433  OG  SER A  33      11.499   7.108  -8.142  1.00  1.29           O  
ATOM    434  H   SER A  33       9.785   8.953  -8.776  1.00  1.29           H  
ATOM    435  HA  SER A  33      12.289   9.578 -10.226  1.00  1.29           H  
ATOM    436 1HB  SER A  33      13.257   7.766  -8.944  1.00  1.29           H  
ATOM    437 2HB  SER A  33      12.442   8.897  -7.876  1.00  1.29           H  
ATOM    438  HG  SER A  33      10.592   7.470  -8.010  1.00  1.29           H  
ATOM    439  N   TYR A  34      10.222   7.645 -11.520  1.00  1.15           N  
ATOM    440  CA  TYR A  34       9.974   6.623 -12.542  1.00  1.15           C  
ATOM    441  C   TYR A  34      10.184   7.131 -13.959  1.00  1.15           C  
ATOM    442  O   TYR A  34       9.863   8.277 -14.269  1.00  1.15           O  
ATOM    443  CB  TYR A  34       8.529   6.125 -12.496  1.00  1.15           C  
ATOM    444  CG  TYR A  34       8.108   5.376 -11.268  1.00  1.15           C  
ATOM    445  CD1 TYR A  34       6.894   4.723 -11.256  1.00  1.15           C  
ATOM    446  CD2 TYR A  34       8.890   5.357 -10.153  1.00  1.15           C  
ATOM    447  CE1 TYR A  34       6.466   4.079 -10.127  1.00  1.15           C  
ATOM    448  CE2 TYR A  34       8.463   4.730  -9.036  1.00  1.15           C  
ATOM    449  CZ  TYR A  34       7.247   4.100  -8.995  1.00  1.15           C  
ATOM    450  OH  TYR A  34       6.791   3.513  -7.816  1.00  1.15           O  
ATOM    451  H   TYR A  34       9.463   8.263 -11.249  1.00  1.15           H  
ATOM    452  HA  TYR A  34      10.661   5.808 -12.369  1.00  1.15           H  
ATOM    453 1HB  TYR A  34       7.862   6.980 -12.607  1.00  1.15           H  
ATOM    454 2HB  TYR A  34       8.357   5.476 -13.361  1.00  1.15           H  
ATOM    455  HD1 TYR A  34       6.271   4.736 -12.125  1.00  1.15           H  
ATOM    456  HD2 TYR A  34       9.841   5.848 -10.137  1.00  1.15           H  
ATOM    457  HE1 TYR A  34       5.503   3.577 -10.118  1.00  1.15           H  
ATOM    458  HE2 TYR A  34       9.097   4.753  -8.183  1.00  1.15           H  
ATOM    459  HH  TYR A  34       6.062   2.906  -8.018  1.00  1.15           H  
ATOM    460  N   ALA A  35      10.704   6.268 -14.832  1.00  1.02           N  
ATOM    461  CA  ALA A  35      10.800   6.626 -16.259  1.00  1.02           C  
ATOM    462  C   ALA A  35       9.493   6.242 -16.930  1.00  1.02           C  
ATOM    463  O   ALA A  35       8.821   5.301 -16.477  1.00  1.02           O  
ATOM    464  CB  ALA A  35      11.971   5.969 -16.953  1.00  1.02           C  
ATOM    465  H   ALA A  35      10.973   5.342 -14.483  1.00  1.02           H  
ATOM    466  HA  ALA A  35      10.915   7.708 -16.344  1.00  1.02           H  
ATOM    467 1HB  ALA A  35      11.987   6.275 -18.000  1.00  1.02           H  
ATOM    468 2HB  ALA A  35      12.889   6.290 -16.475  1.00  1.02           H  
ATOM    469 3HB  ALA A  35      11.889   4.892 -16.896  1.00  1.02           H  
ATOM    470  N   MET A  36       9.120   6.958 -17.992  1.00  0.92           N  
ATOM    471  CA  MET A  36       7.853   6.652 -18.659  1.00  0.92           C  
ATOM    472  C   MET A  36       7.975   6.313 -20.138  1.00  0.92           C  
ATOM    473  O   MET A  36       8.850   6.818 -20.845  1.00  0.92           O  
ATOM    474  CB  MET A  36       6.892   7.819 -18.489  1.00  0.92           C  
ATOM    475  CG  MET A  36       6.716   8.243 -17.068  1.00  0.92           C  
ATOM    476  SD  MET A  36       5.992   7.038 -16.102  1.00  0.92           S  
ATOM    477  CE  MET A  36       4.378   7.033 -16.781  1.00  0.92           C  
ATOM    478  H   MET A  36       9.738   7.691 -18.347  1.00  0.92           H  
ATOM    479  HA  MET A  36       7.414   5.780 -18.177  1.00  0.92           H  
ATOM    480 1HB  MET A  36       7.246   8.666 -19.068  1.00  0.92           H  
ATOM    481 2HB  MET A  36       5.908   7.538 -18.886  1.00  0.92           H  
ATOM    482 1HG  MET A  36       7.677   8.508 -16.637  1.00  0.92           H  
ATOM    483 2HG  MET A  36       6.067   9.092 -17.017  1.00  0.92           H  
ATOM    484 1HE  MET A  36       3.773   6.309 -16.272  1.00  0.92           H  
ATOM    485 2HE  MET A  36       3.929   8.022 -16.673  1.00  0.92           H  
ATOM    486 3HE  MET A  36       4.441   6.769 -17.834  1.00  0.92           H  
ATOM    487  N   GLY A  37       7.033   5.513 -20.629  1.00  0.83           N  
ATOM    488  CA  GLY A  37       6.952   5.232 -22.057  1.00  0.83           C  
ATOM    489  C   GLY A  37       5.526   5.335 -22.585  1.00  0.83           C  
ATOM    490  O   GLY A  37       4.556   5.259 -21.830  1.00  0.83           O  
ATOM    491  H   GLY A  37       6.367   5.077 -19.993  1.00  0.83           H  
ATOM    492 1HA  GLY A  37       7.580   5.921 -22.601  1.00  0.83           H  
ATOM    493 2HA  GLY A  37       7.339   4.234 -22.253  1.00  0.83           H  
ATOM    494  N   TRP A  38       5.403   5.504 -23.892  1.00  0.77           N  
ATOM    495  CA  TRP A  38       4.119   5.525 -24.562  1.00  0.77           C  
ATOM    496  C   TRP A  38       4.090   4.474 -25.644  1.00  0.77           C  
ATOM    497  O   TRP A  38       5.051   4.326 -26.414  1.00  0.77           O  
ATOM    498  CB  TRP A  38       3.844   6.891 -25.180  1.00  0.77           C  
ATOM    499  CG  TRP A  38       3.614   7.967 -24.204  1.00  0.77           C  
ATOM    500  CD1 TRP A  38       4.564   8.606 -23.527  1.00  0.77           C  
ATOM    501  CD2 TRP A  38       2.363   8.594 -23.834  1.00  0.77           C  
ATOM    502  NE1 TRP A  38       4.023   9.581 -22.748  1.00  0.77           N  
ATOM    503  CE2 TRP A  38       2.678   9.602 -22.931  1.00  0.77           C  
ATOM    504  CE3 TRP A  38       1.027   8.392 -24.204  1.00  0.77           C  
ATOM    505  CZ2 TRP A  38       1.718  10.426 -22.384  1.00  0.77           C  
ATOM    506  CZ3 TRP A  38       0.058   9.216 -23.648  1.00  0.77           C  
ATOM    507  CH2 TRP A  38       0.396  10.210 -22.766  1.00  0.77           C  
ATOM    508  H   TRP A  38       6.240   5.625 -24.439  1.00  0.77           H  
ATOM    509  HA  TRP A  38       3.351   5.306 -23.834  1.00  0.77           H  
ATOM    510 1HB  TRP A  38       4.690   7.179 -25.809  1.00  0.77           H  
ATOM    511 2HB  TRP A  38       2.967   6.818 -25.826  1.00  0.77           H  
ATOM    512  HD1 TRP A  38       5.613   8.363 -23.597  1.00  0.77           H  
ATOM    513  HE1 TRP A  38       4.543  10.193 -22.148  1.00  0.77           H  
ATOM    514  HE3 TRP A  38       0.758   7.603 -24.908  1.00  0.77           H  
ATOM    515  HZ2 TRP A  38       1.969  11.220 -21.679  1.00  0.77           H  
ATOM    516  HZ3 TRP A  38      -0.983   9.053 -23.929  1.00  0.77           H  
ATOM    517  HH2 TRP A  38      -0.393  10.840 -22.350  1.00  0.77           H  
ATOM    518  N   PHE A  39       2.945   3.816 -25.729  1.00  0.75           N  
ATOM    519  CA  PHE A  39       2.653   2.763 -26.685  1.00  0.75           C  
ATOM    520  C   PHE A  39       1.400   3.068 -27.479  1.00  0.75           C  
ATOM    521  O   PHE A  39       0.522   3.805 -27.025  1.00  0.75           O  
ATOM    522  CB  PHE A  39       2.495   1.444 -25.952  1.00  0.75           C  
ATOM    523  CG  PHE A  39       3.756   0.971 -25.287  1.00  0.75           C  
ATOM    524  CD1 PHE A  39       4.140   1.432 -24.022  1.00  0.75           C  
ATOM    525  CD2 PHE A  39       4.540   0.022 -25.907  1.00  0.75           C  
ATOM    526  CE1 PHE A  39       5.293   0.960 -23.427  1.00  0.75           C  
ATOM    527  CE2 PHE A  39       5.683  -0.450 -25.309  1.00  0.75           C  
ATOM    528  CZ  PHE A  39       6.060   0.023 -24.069  1.00  0.75           C  
ATOM    529  H   PHE A  39       2.233   4.044 -25.034  1.00  0.75           H  
ATOM    530  HA  PHE A  39       3.488   2.686 -27.379  1.00  0.75           H  
ATOM    531 1HB  PHE A  39       1.720   1.540 -25.208  1.00  0.75           H  
ATOM    532 2HB  PHE A  39       2.178   0.680 -26.661  1.00  0.75           H  
ATOM    533  HD1 PHE A  39       3.523   2.178 -23.508  1.00  0.75           H  
ATOM    534  HD2 PHE A  39       4.239  -0.354 -26.887  1.00  0.75           H  
ATOM    535  HE1 PHE A  39       5.599   1.326 -22.452  1.00  0.75           H  
ATOM    536  HE2 PHE A  39       6.295  -1.197 -25.814  1.00  0.75           H  
ATOM    537  HZ  PHE A  39       6.970  -0.349 -23.603  1.00  0.75           H  
ATOM    538  N   ARG A  40       1.312   2.498 -28.667  1.00  0.76           N  
ATOM    539  CA  ARG A  40       0.161   2.707 -29.527  1.00  0.76           C  
ATOM    540  C   ARG A  40      -0.480   1.422 -30.042  1.00  0.76           C  
ATOM    541  O   ARG A  40       0.196   0.505 -30.520  1.00  0.76           O  
ATOM    542  CB  ARG A  40       0.590   3.574 -30.678  1.00  0.76           C  
ATOM    543  CG  ARG A  40      -0.421   3.919 -31.592  1.00  0.76           C  
ATOM    544  CD  ARG A  40       0.068   4.864 -32.604  1.00  0.76           C  
ATOM    545  NE  ARG A  40       1.014   4.338 -33.517  1.00  0.76           N  
ATOM    546  CZ  ARG A  40       1.550   5.106 -34.474  1.00  0.76           C  
ATOM    547  NH1 ARG A  40       1.177   6.366 -34.544  1.00  0.76           N  
ATOM    548  NH2 ARG A  40       2.420   4.616 -35.338  1.00  0.76           N  
ATOM    549  H   ARG A  40       2.083   1.922 -28.989  1.00  0.76           H  
ATOM    550  HA  ARG A  40      -0.595   3.250 -28.960  1.00  0.76           H  
ATOM    551 1HB  ARG A  40       0.955   4.506 -30.281  1.00  0.76           H  
ATOM    552 2HB  ARG A  40       1.407   3.095 -31.221  1.00  0.76           H  
ATOM    553 1HG  ARG A  40      -0.813   3.029 -32.084  1.00  0.76           H  
ATOM    554 2HG  ARG A  40      -1.198   4.405 -31.010  1.00  0.76           H  
ATOM    555 1HD  ARG A  40      -0.767   5.270 -33.178  1.00  0.76           H  
ATOM    556 2HD  ARG A  40       0.569   5.655 -32.098  1.00  0.76           H  
ATOM    557  HE  ARG A  40       1.288   3.367 -33.449  1.00  0.76           H  
ATOM    558 1HH1 ARG A  40       0.501   6.756 -33.879  1.00  0.76           H  
ATOM    559 2HH1 ARG A  40       1.523   6.979 -35.288  1.00  0.76           H  
ATOM    560 1HH2 ARG A  40       2.693   3.647 -35.286  1.00  0.76           H  
ATOM    561 2HH2 ARG A  40       2.802   5.215 -36.058  1.00  0.76           H  
ATOM    562  N   GLN A  41      -1.805   1.349 -29.930  1.00  0.81           N  
ATOM    563  CA  GLN A  41      -2.547   0.181 -30.373  1.00  0.81           C  
ATOM    564  C   GLN A  41      -3.663   0.521 -31.338  1.00  0.81           C  
ATOM    565  O   GLN A  41      -4.729   0.999 -30.932  1.00  0.81           O  
ATOM    566  CB  GLN A  41      -3.168  -0.510 -29.165  1.00  0.81           C  
ATOM    567  CG  GLN A  41      -3.887  -1.792 -29.456  1.00  0.81           C  
ATOM    568  CD  GLN A  41      -4.356  -2.481 -28.185  1.00  0.81           C  
ATOM    569  OE1 GLN A  41      -4.123  -1.969 -27.067  1.00  0.81           O  
ATOM    570  NE2 GLN A  41      -5.005  -3.634 -28.337  1.00  0.81           N  
ATOM    571  H   GLN A  41      -2.314   2.121 -29.502  1.00  0.81           H  
ATOM    572  HA  GLN A  41      -1.864  -0.504 -30.877  1.00  0.81           H  
ATOM    573 1HB  GLN A  41      -2.433  -0.686 -28.435  1.00  0.81           H  
ATOM    574 2HB  GLN A  41      -3.898   0.168 -28.723  1.00  0.81           H  
ATOM    575 1HG  GLN A  41      -4.750  -1.594 -30.096  1.00  0.81           H  
ATOM    576 2HG  GLN A  41      -3.194  -2.454 -29.967  1.00  0.81           H  
ATOM    577 1HE2 GLN A  41      -5.337  -4.137 -27.541  1.00  0.81           H  
ATOM    578 2HE2 GLN A  41      -5.169  -4.001 -29.262  1.00  0.81           H  
ATOM    579  N   ALA A  42      -3.441   0.266 -32.615  1.00  0.89           N  
ATOM    580  CA  ALA A  42      -4.506   0.494 -33.565  1.00  0.89           C  
ATOM    581  C   ALA A  42      -5.491  -0.639 -33.293  1.00  0.89           C  
ATOM    582  O   ALA A  42      -5.043  -1.706 -32.877  1.00  0.89           O  
ATOM    583  CB  ALA A  42      -4.003   0.518 -35.001  1.00  0.89           C  
ATOM    584  H   ALA A  42      -2.549  -0.107 -32.912  1.00  0.89           H  
ATOM    585  HA  ALA A  42      -4.961   1.449 -33.346  1.00  0.89           H  
ATOM    586 1HB  ALA A  42      -4.829   0.685 -35.682  1.00  0.89           H  
ATOM    587 2HB  ALA A  42      -3.283   1.336 -35.112  1.00  0.89           H  
ATOM    588 3HB  ALA A  42      -3.532  -0.400 -35.257  1.00  0.89           H  
ATOM    589  N   PRO A  43      -6.798  -0.488 -33.534  1.00  0.97           N  
ATOM    590  CA  PRO A  43      -7.814  -1.520 -33.340  1.00  0.97           C  
ATOM    591  C   PRO A  43      -7.468  -2.883 -33.951  1.00  0.97           C  
ATOM    592  O   PRO A  43      -7.910  -3.917 -33.450  1.00  0.97           O  
ATOM    593  CB  PRO A  43      -9.023  -0.906 -34.052  1.00  0.97           C  
ATOM    594  CG  PRO A  43      -8.830   0.591 -33.895  1.00  0.97           C  
ATOM    595  CD  PRO A  43      -7.338   0.809 -34.017  1.00  0.97           C  
ATOM    596  HA  PRO A  43      -8.009  -1.625 -32.262  1.00  0.97           H  
ATOM    597 1HB  PRO A  43      -9.047  -1.231 -35.103  1.00  0.97           H  
ATOM    598 2HB  PRO A  43      -9.952  -1.265 -33.586  1.00  0.97           H  
ATOM    599 1HG  PRO A  43      -9.403   1.130 -34.667  1.00  0.97           H  
ATOM    600 2HG  PRO A  43      -9.224   0.921 -32.922  1.00  0.97           H  
ATOM    601 1HD  PRO A  43      -7.052   1.005 -35.057  1.00  0.97           H  
ATOM    602 2HD  PRO A  43      -7.076   1.632 -33.343  1.00  0.97           H  
ATOM    603  N   GLY A  44      -6.707  -2.885 -35.044  1.00  1.03           N  
ATOM    604  CA  GLY A  44      -6.336  -4.114 -35.733  1.00  1.03           C  
ATOM    605  C   GLY A  44      -4.978  -4.734 -35.353  1.00  1.03           C  
ATOM    606  O   GLY A  44      -4.531  -5.655 -36.039  1.00  1.03           O  
ATOM    607  H   GLY A  44      -6.367  -2.012 -35.413  1.00  1.03           H  
ATOM    608 1HA  GLY A  44      -7.118  -4.856 -35.563  1.00  1.03           H  
ATOM    609 2HA  GLY A  44      -6.340  -3.920 -36.804  1.00  1.03           H  
ATOM    610  N   LYS A  45      -4.295  -4.249 -34.307  1.00  1.04           N  
ATOM    611  CA  LYS A  45      -2.959  -4.813 -34.043  1.00  1.04           C  
ATOM    612  C   LYS A  45      -2.455  -4.784 -32.593  1.00  1.04           C  
ATOM    613  O   LYS A  45      -3.045  -4.188 -31.696  1.00  1.04           O  
ATOM    614  CB  LYS A  45      -1.916  -4.106 -34.900  1.00  1.04           C  
ATOM    615  CG  LYS A  45      -1.684  -2.690 -34.503  1.00  1.04           C  
ATOM    616  CD  LYS A  45      -0.692  -2.013 -35.428  1.00  1.04           C  
ATOM    617  CE  LYS A  45       0.681  -2.670 -35.293  1.00  1.04           C  
ATOM    618  NZ  LYS A  45       1.739  -1.931 -36.005  1.00  1.04           N  
ATOM    619  H   LYS A  45      -4.668  -3.487 -33.739  1.00  1.04           H  
ATOM    620  HA  LYS A  45      -2.984  -5.861 -34.338  1.00  1.04           H  
ATOM    621 1HB  LYS A  45      -0.964  -4.629 -34.831  1.00  1.04           H  
ATOM    622 2HB  LYS A  45      -2.224  -4.121 -35.944  1.00  1.04           H  
ATOM    623 1HG  LYS A  45      -2.627  -2.189 -34.504  1.00  1.04           H  
ATOM    624 2HG  LYS A  45      -1.290  -2.660 -33.489  1.00  1.04           H  
ATOM    625 1HD  LYS A  45      -1.030  -2.086 -36.461  1.00  1.04           H  
ATOM    626 2HD  LYS A  45      -0.603  -0.960 -35.160  1.00  1.04           H  
ATOM    627 1HE  LYS A  45       0.949  -2.729 -34.235  1.00  1.04           H  
ATOM    628 2HE  LYS A  45       0.626  -3.678 -35.697  1.00  1.04           H  
ATOM    629 1HZ  LYS A  45       2.623  -2.403 -35.866  1.00  1.04           H  
ATOM    630 2HZ  LYS A  45       1.540  -1.862 -36.980  1.00  1.04           H  
ATOM    631 3HZ  LYS A  45       1.822  -0.994 -35.597  1.00  1.04           H  
ATOM    632  N   GLU A  46      -1.322  -5.459 -32.386  1.00  1.01           N  
ATOM    633  CA  GLU A  46      -0.627  -5.510 -31.099  1.00  1.01           C  
ATOM    634  C   GLU A  46       0.059  -4.174 -30.819  1.00  1.01           C  
ATOM    635  O   GLU A  46       0.361  -3.428 -31.743  1.00  1.01           O  
ATOM    636  CB  GLU A  46       0.404  -6.639 -31.094  1.00  1.01           C  
ATOM    637  CG  GLU A  46      -0.197  -8.042 -31.199  1.00  1.01           C  
ATOM    638  CD  GLU A  46       0.840  -9.147 -31.153  1.00  1.01           C  
ATOM    639  OE1 GLU A  46       1.992  -8.851 -30.938  1.00  1.01           O  
ATOM    640  OE2 GLU A  46       0.474 -10.286 -31.333  1.00  1.01           O  
ATOM    641  H   GLU A  46      -0.910  -5.951 -33.164  1.00  1.01           H  
ATOM    642  HA  GLU A  46      -1.358  -5.692 -30.312  1.00  1.01           H  
ATOM    643 1HB  GLU A  46       1.094  -6.503 -31.928  1.00  1.01           H  
ATOM    644 2HB  GLU A  46       0.990  -6.591 -30.176  1.00  1.01           H  
ATOM    645 1HG  GLU A  46      -0.899  -8.185 -30.378  1.00  1.01           H  
ATOM    646 2HG  GLU A  46      -0.756  -8.114 -32.132  1.00  1.01           H  
ATOM    647  N   ARG A  47       0.278  -3.866 -29.545  1.00  0.95           N  
ATOM    648  CA  ARG A  47       0.901  -2.599 -29.158  1.00  0.95           C  
ATOM    649  C   ARG A  47       2.327  -2.362 -29.659  1.00  0.95           C  
ATOM    650  O   ARG A  47       3.215  -3.192 -29.454  1.00  0.95           O  
ATOM    651  CB  ARG A  47       0.911  -2.523 -27.639  1.00  0.95           C  
ATOM    652  CG  ARG A  47      -0.450  -2.328 -27.080  1.00  0.95           C  
ATOM    653  CD  ARG A  47      -0.564  -2.367 -25.614  1.00  0.95           C  
ATOM    654  NE  ARG A  47      -1.961  -2.271 -25.275  1.00  0.95           N  
ATOM    655  CZ  ARG A  47      -2.518  -2.350 -24.068  1.00  0.95           C  
ATOM    656  NH1 ARG A  47      -1.812  -2.533 -22.982  1.00  0.95           N  
ATOM    657  NH2 ARG A  47      -3.822  -2.249 -24.028  1.00  0.95           N  
ATOM    658  H   ARG A  47       0.004  -4.520 -28.829  1.00  0.95           H  
ATOM    659  HA  ARG A  47       0.272  -1.797 -29.540  1.00  0.95           H  
ATOM    660 1HB  ARG A  47       1.332  -3.433 -27.219  1.00  0.95           H  
ATOM    661 2HB  ARG A  47       1.535  -1.686 -27.319  1.00  0.95           H  
ATOM    662 1HG  ARG A  47      -0.731  -1.329 -27.350  1.00  0.95           H  
ATOM    663 2HG  ARG A  47      -1.152  -3.039 -27.521  1.00  0.95           H  
ATOM    664 1HD  ARG A  47      -0.170  -3.301 -25.218  1.00  0.95           H  
ATOM    665 2HD  ARG A  47      -0.042  -1.520 -25.174  1.00  0.95           H  
ATOM    666  HE  ARG A  47      -2.621  -2.129 -26.049  1.00  0.95           H  
ATOM    667 1HH1 ARG A  47      -0.809  -2.638 -23.046  1.00  0.95           H  
ATOM    668 2HH1 ARG A  47      -2.277  -2.594 -22.088  1.00  0.95           H  
ATOM    669 1HH2 ARG A  47      -4.311  -2.134 -24.934  1.00  0.95           H  
ATOM    670 2HH2 ARG A  47      -4.321  -2.301 -23.155  1.00  0.95           H  
ATOM    671  N   ASP A  48       2.537  -1.179 -30.244  1.00  0.87           N  
ATOM    672  CA  ASP A  48       3.842  -0.717 -30.715  1.00  0.87           C  
ATOM    673  C   ASP A  48       4.414   0.352 -29.801  1.00  0.87           C  
ATOM    674  O   ASP A  48       3.695   1.219 -29.313  1.00  0.87           O  
ATOM    675  CB  ASP A  48       3.771  -0.133 -32.132  1.00  0.87           C  
ATOM    676  CG  ASP A  48       3.557  -1.156 -33.260  1.00  0.87           C  
ATOM    677  OD1 ASP A  48       4.013  -2.263 -33.130  1.00  0.87           O  
ATOM    678  OD2 ASP A  48       2.966  -0.796 -34.278  1.00  0.87           O  
ATOM    679  H   ASP A  48       1.733  -0.569 -30.380  1.00  0.87           H  
ATOM    680  HA  ASP A  48       4.528  -1.563 -30.722  1.00  0.87           H  
ATOM    681 1HB  ASP A  48       2.953   0.590 -32.168  1.00  0.87           H  
ATOM    682 2HB  ASP A  48       4.697   0.419 -32.326  1.00  0.87           H  
ATOM    683  N   PHE A  49       5.707   0.324 -29.573  1.00  0.81           N  
ATOM    684  CA  PHE A  49       6.333   1.400 -28.814  1.00  0.81           C  
ATOM    685  C   PHE A  49       6.372   2.688 -29.628  1.00  0.81           C  
ATOM    686  O   PHE A  49       6.663   2.662 -30.822  1.00  0.81           O  
ATOM    687  CB  PHE A  49       7.729   1.000 -28.362  1.00  0.81           C  
ATOM    688  CG  PHE A  49       8.455   2.059 -27.580  1.00  0.81           C  
ATOM    689  CD1 PHE A  49       8.158   2.319 -26.255  1.00  0.81           C  
ATOM    690  CD2 PHE A  49       9.458   2.789 -28.186  1.00  0.81           C  
ATOM    691  CE1 PHE A  49       8.856   3.270 -25.555  1.00  0.81           C  
ATOM    692  CE2 PHE A  49      10.144   3.740 -27.503  1.00  0.81           C  
ATOM    693  CZ  PHE A  49       9.857   3.976 -26.182  1.00  0.81           C  
ATOM    694  H   PHE A  49       6.277  -0.420 -29.958  1.00  0.81           H  
ATOM    695  HA  PHE A  49       5.736   1.595 -27.925  1.00  0.81           H  
ATOM    696 1HB  PHE A  49       7.667   0.108 -27.744  1.00  0.81           H  
ATOM    697 2HB  PHE A  49       8.332   0.752 -29.239  1.00  0.81           H  
ATOM    698  HD1 PHE A  49       7.374   1.762 -25.768  1.00  0.81           H  
ATOM    699  HD2 PHE A  49       9.695   2.591 -29.221  1.00  0.81           H  
ATOM    700  HE1 PHE A  49       8.618   3.461 -24.509  1.00  0.81           H  
ATOM    701  HE2 PHE A  49      10.921   4.308 -28.006  1.00  0.81           H  
ATOM    702  HZ  PHE A  49      10.416   4.730 -25.635  1.00  0.81           H  
ATOM    703  N   VAL A  50       6.062   3.813 -28.995  1.00  0.79           N  
ATOM    704  CA  VAL A  50       6.174   5.111 -29.645  1.00  0.79           C  
ATOM    705  C   VAL A  50       7.354   5.904 -29.092  1.00  0.79           C  
ATOM    706  O   VAL A  50       8.270   6.284 -29.831  1.00  0.79           O  
ATOM    707  CB  VAL A  50       4.867   5.925 -29.434  1.00  0.79           C  
ATOM    708  CG1 VAL A  50       4.972   7.345 -30.017  1.00  0.79           C  
ATOM    709  CG2 VAL A  50       3.722   5.207 -30.094  1.00  0.79           C  
ATOM    710  H   VAL A  50       5.763   3.783 -28.022  1.00  0.79           H  
ATOM    711  HA  VAL A  50       6.326   4.957 -30.713  1.00  0.79           H  
ATOM    712  HB  VAL A  50       4.676   6.019 -28.367  1.00  0.79           H  
ATOM    713 1HG1 VAL A  50       4.042   7.869 -29.838  1.00  0.79           H  
ATOM    714 2HG1 VAL A  50       5.784   7.881 -29.536  1.00  0.79           H  
ATOM    715 3HG1 VAL A  50       5.152   7.308 -31.065  1.00  0.79           H  
ATOM    716 1HG2 VAL A  50       2.814   5.777 -29.924  1.00  0.79           H  
ATOM    717 2HG2 VAL A  50       3.910   5.123 -31.164  1.00  0.79           H  
ATOM    718 3HG2 VAL A  50       3.619   4.210 -29.662  1.00  0.79           H  
ATOM    719  N   ALA A  51       7.342   6.165 -27.793  1.00  0.80           N  
ATOM    720  CA  ALA A  51       8.390   7.023 -27.242  1.00  0.80           C  
ATOM    721  C   ALA A  51       8.521   6.915 -25.741  1.00  0.80           C  
ATOM    722  O   ALA A  51       7.592   6.508 -25.055  1.00  0.80           O  
ATOM    723  CB  ALA A  51       8.126   8.464 -27.609  1.00  0.80           C  
ATOM    724  H   ALA A  51       6.605   5.768 -27.212  1.00  0.80           H  
ATOM    725  HA  ALA A  51       9.333   6.708 -27.679  1.00  0.80           H  
ATOM    726 1HB  ALA A  51       8.940   9.083 -27.225  1.00  0.80           H  
ATOM    727 2HB  ALA A  51       8.068   8.562 -28.681  1.00  0.80           H  
ATOM    728 3HB  ALA A  51       7.187   8.784 -27.165  1.00  0.80           H  
ATOM    729  N   GLY A  52       9.655   7.337 -25.208  1.00  0.84           N  
ATOM    730  CA  GLY A  52       9.794   7.357 -23.765  1.00  0.84           C  
ATOM    731  C   GLY A  52      10.790   8.376 -23.264  1.00  0.84           C  
ATOM    732  O   GLY A  52      11.545   8.985 -24.034  1.00  0.84           O  
ATOM    733  H   GLY A  52      10.419   7.619 -25.817  1.00  0.84           H  
ATOM    734 1HA  GLY A  52       8.828   7.579 -23.322  1.00  0.84           H  
ATOM    735 2HA  GLY A  52      10.080   6.367 -23.413  1.00  0.84           H  
ATOM    736  N   ILE A  53      10.769   8.566 -21.954  1.00  0.92           N  
ATOM    737  CA  ILE A  53      11.574   9.582 -21.311  1.00  0.92           C  
ATOM    738  C   ILE A  53      12.120   9.186 -19.959  1.00  0.92           C  
ATOM    739  O   ILE A  53      11.441   8.561 -19.134  1.00  0.92           O  
ATOM    740  CB  ILE A  53      10.739  10.854 -21.195  1.00  0.92           C  
ATOM    741  CG1 ILE A  53      11.556  12.010 -20.677  1.00  0.92           C  
ATOM    742  CG2 ILE A  53       9.549  10.599 -20.274  1.00  0.92           C  
ATOM    743  CD1 ILE A  53      10.898  13.296 -20.962  1.00  0.92           C  
ATOM    744  H   ILE A  53      10.132   7.995 -21.400  1.00  0.92           H  
ATOM    745  HA  ILE A  53      12.426   9.796 -21.953  1.00  0.92           H  
ATOM    746  HB  ILE A  53      10.375  11.129 -22.175  1.00  0.92           H  
ATOM    747 1HG1 ILE A  53      11.651  11.915 -19.596  1.00  0.92           H  
ATOM    748 2HG1 ILE A  53      12.552  12.005 -21.110  1.00  0.92           H  
ATOM    749 1HG2 ILE A  53       8.939  11.497 -20.209  1.00  0.92           H  
ATOM    750 2HG2 ILE A  53       8.950   9.780 -20.676  1.00  0.92           H  
ATOM    751 3HG2 ILE A  53       9.913  10.333 -19.281  1.00  0.92           H  
ATOM    752 1HD1 ILE A  53      11.490  14.112 -20.552  1.00  0.92           H  
ATOM    753 2HD1 ILE A  53      10.801  13.419 -22.040  1.00  0.92           H  
ATOM    754 3HD1 ILE A  53       9.933  13.283 -20.529  1.00  0.92           H  
ATOM    755  N   SER A  54      13.350   9.608 -19.713  1.00  1.02           N  
ATOM    756  CA  SER A  54      14.006   9.367 -18.451  1.00  1.02           C  
ATOM    757  C   SER A  54      13.323  10.076 -17.294  1.00  1.02           C  
ATOM    758  O   SER A  54      12.797  11.177 -17.444  1.00  1.02           O  
ATOM    759  CB  SER A  54      15.425   9.852 -18.569  1.00  1.02           C  
ATOM    760  OG  SER A  54      15.443  11.256 -18.798  1.00  1.02           O  
ATOM    761  H   SER A  54      13.859  10.116 -20.442  1.00  1.02           H  
ATOM    762  HA  SER A  54      13.999   8.292 -18.257  1.00  1.02           H  
ATOM    763 1HB  SER A  54      15.931   9.640 -17.640  1.00  1.02           H  
ATOM    764 2HB  SER A  54      15.948   9.332 -19.370  1.00  1.02           H  
ATOM    765  HG  SER A  54      15.388  11.360 -19.779  1.00  1.02           H  
ATOM    766  N   LEU A  55      13.473   9.515 -16.106  1.00  1.11           N  
ATOM    767  CA  LEU A  55      12.892  10.051 -14.877  1.00  1.11           C  
ATOM    768  C   LEU A  55      13.414  11.430 -14.472  1.00  1.11           C  
ATOM    769  O   LEU A  55      12.702  12.229 -13.849  1.00  1.11           O  
ATOM    770  CB  LEU A  55      13.188   9.008 -13.802  1.00  1.11           C  
ATOM    771  CG  LEU A  55      14.670   8.812 -13.438  1.00  1.11           C  
ATOM    772  CD1 LEU A  55      15.032   9.636 -12.210  1.00  1.11           C  
ATOM    773  CD2 LEU A  55      14.930   7.340 -13.276  1.00  1.11           C  
ATOM    774  H   LEU A  55      13.967   8.636 -16.056  1.00  1.11           H  
ATOM    775  HA  LEU A  55      11.814  10.112 -15.018  1.00  1.11           H  
ATOM    776 1HB  LEU A  55      12.658   9.300 -12.907  1.00  1.11           H  
ATOM    777 2HB  LEU A  55      12.814   8.052 -14.128  1.00  1.11           H  
ATOM    778  HG  LEU A  55      15.283   9.167 -14.253  1.00  1.11           H  
ATOM    779 1HD1 LEU A  55      16.088   9.499 -11.984  1.00  1.11           H  
ATOM    780 2HD1 LEU A  55      14.836  10.687 -12.387  1.00  1.11           H  
ATOM    781 3HD1 LEU A  55      14.434   9.297 -11.369  1.00  1.11           H  
ATOM    782 1HD2 LEU A  55      15.971   7.169 -13.051  1.00  1.11           H  
ATOM    783 2HD2 LEU A  55      14.337   6.935 -12.479  1.00  1.11           H  
ATOM    784 3HD2 LEU A  55      14.667   6.852 -14.203  1.00  1.11           H  
ATOM    785  N   SER A  56      14.637  11.719 -14.897  1.00  1.19           N  
ATOM    786  CA  SER A  56      15.318  12.966 -14.619  1.00  1.19           C  
ATOM    787  C   SER A  56      15.058  14.036 -15.661  1.00  1.19           C  
ATOM    788  O   SER A  56      15.436  15.192 -15.478  1.00  1.19           O  
ATOM    789  CB  SER A  56      16.802  12.714 -14.571  1.00  1.19           C  
ATOM    790  OG  SER A  56      17.262  12.288 -15.836  1.00  1.19           O  
ATOM    791  H   SER A  56      15.128  11.011 -15.421  1.00  1.19           H  
ATOM    792  HA  SER A  56      14.977  13.335 -13.651  1.00  1.19           H  
ATOM    793 1HB  SER A  56      17.309  13.637 -14.292  1.00  1.19           H  
ATOM    794 2HB  SER A  56      17.036  11.966 -13.817  1.00  1.19           H  
ATOM    795  HG  SER A  56      17.340  11.313 -15.766  1.00  1.19           H  
ATOM    796  N   GLY A  57      14.505  13.634 -16.803  1.00  1.22           N  
ATOM    797  CA  GLY A  57      14.338  14.543 -17.919  1.00  1.22           C  
ATOM    798  C   GLY A  57      15.638  14.694 -18.728  1.00  1.22           C  
ATOM    799  O   GLY A  57      15.677  15.460 -19.692  1.00  1.22           O  
ATOM    800  H   GLY A  57      14.157  12.682 -16.911  1.00  1.22           H  
ATOM    801 1HA  GLY A  57      13.547  14.162 -18.566  1.00  1.22           H  
ATOM    802 2HA  GLY A  57      14.012  15.515 -17.551  1.00  1.22           H  
ATOM    803  N   ALA A  58      16.700  13.947 -18.355  1.00  1.20           N  
ATOM    804  CA  ALA A  58      18.003  14.023 -19.023  1.00  1.20           C  
ATOM    805  C   ALA A  58      17.917  13.698 -20.508  1.00  1.20           C  
ATOM    806  O   ALA A  58      18.672  14.254 -21.308  1.00  1.20           O  
ATOM    807  CB  ALA A  58      18.990  13.078 -18.364  1.00  1.20           C  
ATOM    808  H   ALA A  58      16.634  13.332 -17.545  1.00  1.20           H  
ATOM    809  HA  ALA A  58      18.369  15.045 -18.925  1.00  1.20           H  
ATOM    810 1HB  ALA A  58      19.959  13.170 -18.851  1.00  1.20           H  
ATOM    811 2HB  ALA A  58      19.088  13.334 -17.311  1.00  1.20           H  
ATOM    812 3HB  ALA A  58      18.629  12.055 -18.460  1.00  1.20           H  
ATOM    813  N   GLY A  59      17.009  12.805 -20.896  1.00  1.14           N  
ATOM    814  CA  GLY A  59      16.903  12.498 -22.311  1.00  1.14           C  
ATOM    815  C   GLY A  59      15.718  11.619 -22.650  1.00  1.14           C  
ATOM    816  O   GLY A  59      15.023  11.101 -21.758  1.00  1.14           O  
ATOM    817  H   GLY A  59      16.419  12.344 -20.209  1.00  1.14           H  
ATOM    818 1HA  GLY A  59      16.828  13.430 -22.871  1.00  1.14           H  
ATOM    819 2HA  GLY A  59      17.820  12.011 -22.639  1.00  1.14           H  
ATOM    820  N   THR A  60      15.507  11.469 -23.964  1.00  1.06           N  
ATOM    821  CA  THR A  60      14.387  10.724 -24.529  1.00  1.06           C  
ATOM    822  C   THR A  60      14.789   9.680 -25.566  1.00  1.06           C  
ATOM    823  O   THR A  60      15.914   9.682 -26.073  1.00  1.06           O  
ATOM    824  CB  THR A  60      13.374  11.706 -25.159  1.00  1.06           C  
ATOM    825  OG1 THR A  60      13.967  12.437 -26.230  1.00  1.06           O  
ATOM    826  CG2 THR A  60      12.881  12.676 -24.142  1.00  1.06           C  
ATOM    827  H   THR A  60      16.150  11.916 -24.604  1.00  1.06           H  
ATOM    828  HA  THR A  60      13.885  10.197 -23.721  1.00  1.06           H  
ATOM    829  HB  THR A  60      12.528  11.138 -25.550  1.00  1.06           H  
ATOM    830  HG1 THR A  60      13.237  12.855 -26.742  1.00  1.06           H  
ATOM    831 1HG2 THR A  60      12.162  13.348 -24.602  1.00  1.06           H  
ATOM    832 2HG2 THR A  60      12.413  12.122 -23.361  1.00  1.06           H  
ATOM    833 3HG2 THR A  60      13.700  13.259 -23.742  1.00  1.06           H  
ATOM    834  N   TYR A  61      13.832   8.810 -25.885  1.00  0.99           N  
ATOM    835  CA  TYR A  61      13.991   7.749 -26.874  1.00  0.99           C  
ATOM    836  C   TYR A  61      12.730   7.547 -27.704  1.00  0.99           C  
ATOM    837  O   TYR A  61      11.612   7.567 -27.189  1.00  0.99           O  
ATOM    838  CB  TYR A  61      14.412   6.451 -26.185  1.00  0.99           C  
ATOM    839  CG  TYR A  61      14.497   5.253 -27.106  1.00  0.99           C  
ATOM    840  CD1 TYR A  61      15.556   5.106 -27.986  1.00  0.99           C  
ATOM    841  CD2 TYR A  61      13.523   4.286 -27.039  1.00  0.99           C  
ATOM    842  CE1 TYR A  61      15.613   3.997 -28.813  1.00  0.99           C  
ATOM    843  CE2 TYR A  61      13.577   3.178 -27.857  1.00  0.99           C  
ATOM    844  CZ  TYR A  61      14.611   3.033 -28.743  1.00  0.99           C  
ATOM    845  OH  TYR A  61      14.663   1.927 -29.561  1.00  0.99           O  
ATOM    846  H   TYR A  61      12.948   8.890 -25.384  1.00  0.99           H  
ATOM    847  HA  TYR A  61      14.784   8.042 -27.563  1.00  0.99           H  
ATOM    848 1HB  TYR A  61      15.388   6.591 -25.718  1.00  0.99           H  
ATOM    849 2HB  TYR A  61      13.700   6.219 -25.392  1.00  0.99           H  
ATOM    850  HD1 TYR A  61      16.336   5.866 -28.034  1.00  0.99           H  
ATOM    851  HD2 TYR A  61      12.710   4.404 -26.334  1.00  0.99           H  
ATOM    852  HE1 TYR A  61      16.438   3.880 -29.513  1.00  0.99           H  
ATOM    853  HE2 TYR A  61      12.798   2.417 -27.798  1.00  0.99           H  
ATOM    854  HH  TYR A  61      15.424   1.998 -30.141  1.00  0.99           H  
ATOM    855  N   TYR A  62      12.913   7.387 -29.009  1.00  0.92           N  
ATOM    856  CA  TYR A  62      11.785   7.218 -29.917  1.00  0.92           C  
ATOM    857  C   TYR A  62      11.988   6.031 -30.832  1.00  0.92           C  
ATOM    858  O   TYR A  62      13.125   5.673 -31.142  1.00  0.92           O  
ATOM    859  CB  TYR A  62      11.647   8.463 -30.786  1.00  0.92           C  
ATOM    860  CG  TYR A  62      11.518   9.719 -30.000  1.00  0.92           C  
ATOM    861  CD1 TYR A  62      12.678  10.342 -29.610  1.00  0.92           C  
ATOM    862  CD2 TYR A  62      10.297  10.247 -29.655  1.00  0.92           C  
ATOM    863  CE1 TYR A  62      12.639  11.476 -28.871  1.00  0.92           C  
ATOM    864  CE2 TYR A  62      10.243  11.399 -28.890  1.00  0.92           C  
ATOM    865  CZ  TYR A  62      11.425  12.017 -28.495  1.00  0.92           C  
ATOM    866  OH  TYR A  62      11.424  13.162 -27.711  1.00  0.92           O  
ATOM    867  H   TYR A  62      13.854   7.379 -29.378  1.00  0.92           H  
ATOM    868  HA  TYR A  62      10.876   7.052 -29.345  1.00  0.92           H  
ATOM    869 1HB  TYR A  62      12.525   8.543 -31.393  1.00  0.92           H  
ATOM    870 2HB  TYR A  62      10.788   8.369 -31.445  1.00  0.92           H  
ATOM    871  HD1 TYR A  62      13.642   9.918 -29.892  1.00  0.92           H  
ATOM    872  HD2 TYR A  62       9.383   9.758 -29.975  1.00  0.92           H  
ATOM    873  HE1 TYR A  62      13.571  11.943 -28.575  1.00  0.92           H  
ATOM    874  HE2 TYR A  62       9.278  11.808 -28.606  1.00  0.92           H  
ATOM    875  HH  TYR A  62      10.544  13.322 -27.399  1.00  0.92           H  
ATOM    876  N   GLN A  63      10.888   5.457 -31.299  1.00  0.87           N  
ATOM    877  CA  GLN A  63      10.939   4.420 -32.328  1.00  0.87           C  
ATOM    878  C   GLN A  63      11.179   5.070 -33.704  1.00  0.87           C  
ATOM    879  O   GLN A  63      10.634   6.136 -34.004  1.00  0.87           O  
ATOM    880  CB  GLN A  63       9.674   3.544 -32.310  1.00  0.87           C  
ATOM    881  CG  GLN A  63       9.729   2.355 -33.264  1.00  0.87           C  
ATOM    882  CD  GLN A  63       8.605   1.327 -33.059  1.00  0.87           C  
ATOM    883  OE1 GLN A  63       8.684   0.487 -32.146  1.00  0.87           O  
ATOM    884  NE2 GLN A  63       7.575   1.380 -33.899  1.00  0.87           N  
ATOM    885  H   GLN A  63       9.979   5.769 -30.938  1.00  0.87           H  
ATOM    886  HA  GLN A  63      11.787   3.770 -32.117  1.00  0.87           H  
ATOM    887 1HB  GLN A  63       9.503   3.165 -31.316  1.00  0.87           H  
ATOM    888 2HB  GLN A  63       8.802   4.137 -32.572  1.00  0.87           H  
ATOM    889 1HG  GLN A  63       9.643   2.723 -34.278  1.00  0.87           H  
ATOM    890 2HG  GLN A  63      10.682   1.845 -33.131  1.00  0.87           H  
ATOM    891 1HE2 GLN A  63       6.821   0.729 -33.808  1.00  0.87           H  
ATOM    892 2HE2 GLN A  63       7.536   2.085 -34.625  1.00  0.87           H  
ATOM    893  N   ASP A  64      11.971   4.433 -34.564  1.00  0.83           N  
ATOM    894  CA  ASP A  64      12.264   5.012 -35.885  1.00  0.83           C  
ATOM    895  C   ASP A  64      11.027   5.388 -36.709  1.00  0.83           C  
ATOM    896  O   ASP A  64      11.087   6.298 -37.532  1.00  0.83           O  
ATOM    897  CB  ASP A  64      13.128   4.061 -36.722  1.00  0.83           C  
ATOM    898  CG  ASP A  64      14.621   3.988 -36.303  1.00  0.83           C  
ATOM    899  OD1 ASP A  64      15.079   4.848 -35.564  1.00  0.83           O  
ATOM    900  OD2 ASP A  64      15.283   3.075 -36.725  1.00  0.83           O  
ATOM    901  H   ASP A  64      12.398   3.556 -34.296  1.00  0.83           H  
ATOM    902  HA  ASP A  64      12.831   5.922 -35.724  1.00  0.83           H  
ATOM    903 1HB  ASP A  64      12.708   3.056 -36.670  1.00  0.83           H  
ATOM    904 2HB  ASP A  64      13.082   4.370 -37.768  1.00  0.83           H  
ATOM    905  N   SER A  65       9.909   4.701 -36.496  1.00  0.80           N  
ATOM    906  CA  SER A  65       8.686   4.971 -37.247  1.00  0.80           C  
ATOM    907  C   SER A  65       7.948   6.240 -36.781  1.00  0.80           C  
ATOM    908  O   SER A  65       6.989   6.666 -37.428  1.00  0.80           O  
ATOM    909  CB  SER A  65       7.747   3.783 -37.158  1.00  0.80           C  
ATOM    910  OG  SER A  65       7.236   3.637 -35.862  1.00  0.80           O  
ATOM    911  H   SER A  65       9.912   3.978 -35.798  1.00  0.80           H  
ATOM    912  HA  SER A  65       8.961   5.111 -38.294  1.00  0.80           H  
ATOM    913 1HB  SER A  65       6.926   3.922 -37.860  1.00  0.80           H  
ATOM    914 2HB  SER A  65       8.277   2.878 -37.447  1.00  0.80           H  
ATOM    915  HG  SER A  65       6.839   4.488 -35.650  1.00  0.80           H  
ATOM    916  N   VAL A  66       8.355   6.812 -35.639  1.00  0.78           N  
ATOM    917  CA  VAL A  66       7.711   8.011 -35.109  1.00  0.78           C  
ATOM    918  C   VAL A  66       8.663   9.211 -34.978  1.00  0.78           C  
ATOM    919  O   VAL A  66       8.213  10.346 -34.739  1.00  0.78           O  
ATOM    920  CB  VAL A  66       7.045   7.712 -33.760  1.00  0.78           C  
ATOM    921  CG1 VAL A  66       5.948   6.646 -33.947  1.00  0.78           C  
ATOM    922  CG2 VAL A  66       8.019   7.275 -32.777  1.00  0.78           C  
ATOM    923  H   VAL A  66       9.149   6.426 -35.137  1.00  0.78           H  
ATOM    924  HA  VAL A  66       6.918   8.300 -35.798  1.00  0.78           H  
ATOM    925  HB  VAL A  66       6.612   8.581 -33.402  1.00  0.78           H  
ATOM    926 1HG1 VAL A  66       5.456   6.443 -33.016  1.00  0.78           H  
ATOM    927 2HG1 VAL A  66       5.213   7.007 -34.669  1.00  0.78           H  
ATOM    928 3HG1 VAL A  66       6.394   5.734 -34.307  1.00  0.78           H  
ATOM    929 1HG2 VAL A  66       7.497   7.109 -31.864  1.00  0.78           H  
ATOM    930 2HG2 VAL A  66       8.467   6.367 -33.109  1.00  0.78           H  
ATOM    931 3HG2 VAL A  66       8.780   8.037 -32.634  1.00  0.78           H  
ATOM    932  N   LYS A  67       9.964   8.975 -35.168  1.00  0.75           N  
ATOM    933  CA  LYS A  67      10.933  10.064 -35.097  1.00  0.75           C  
ATOM    934  C   LYS A  67      10.587  11.151 -36.099  1.00  0.75           C  
ATOM    935  O   LYS A  67      10.256  10.877 -37.250  1.00  0.75           O  
ATOM    936  CB  LYS A  67      12.358   9.565 -35.359  1.00  0.75           C  
ATOM    937  CG  LYS A  67      12.943   8.741 -34.247  1.00  0.75           C  
ATOM    938  CD  LYS A  67      14.333   8.220 -34.575  1.00  0.75           C  
ATOM    939  CE  LYS A  67      14.860   7.358 -33.440  1.00  0.75           C  
ATOM    940  NZ  LYS A  67      16.125   6.671 -33.793  1.00  0.75           N  
ATOM    941  H   LYS A  67      10.281   8.017 -35.314  1.00  0.75           H  
ATOM    942  HA  LYS A  67      10.893  10.498 -34.096  1.00  0.75           H  
ATOM    943 1HB  LYS A  67      12.360   8.941 -36.259  1.00  0.75           H  
ATOM    944 2HB  LYS A  67      13.017  10.412 -35.543  1.00  0.75           H  
ATOM    945 1HG  LYS A  67      13.024   9.380 -33.379  1.00  0.75           H  
ATOM    946 2HG  LYS A  67      12.292   7.915 -34.010  1.00  0.75           H  
ATOM    947 1HD  LYS A  67      14.318   7.631 -35.491  1.00  0.75           H  
ATOM    948 2HD  LYS A  67      15.010   9.058 -34.718  1.00  0.75           H  
ATOM    949 1HE  LYS A  67      15.027   7.989 -32.571  1.00  0.75           H  
ATOM    950 2HE  LYS A  67      14.117   6.607 -33.196  1.00  0.75           H  
ATOM    951 1HZ  LYS A  67      16.432   6.107 -33.023  1.00  0.75           H  
ATOM    952 2HZ  LYS A  67      15.925   6.055 -34.591  1.00  0.75           H  
ATOM    953 3HZ  LYS A  67      16.836   7.332 -34.033  1.00  0.75           H  
ATOM    954  N   GLY A  68      10.638  12.392 -35.638  1.00  0.73           N  
ATOM    955  CA  GLY A  68      10.339  13.558 -36.460  1.00  0.73           C  
ATOM    956  C   GLY A  68       8.869  13.981 -36.375  1.00  0.73           C  
ATOM    957  O   GLY A  68       8.524  15.089 -36.804  1.00  0.73           O  
ATOM    958  H   GLY A  68      10.906  12.538 -34.675  1.00  0.73           H  
ATOM    959 1HA  GLY A  68      10.974  14.388 -36.150  1.00  0.73           H  
ATOM    960 2HA  GLY A  68      10.593  13.338 -37.496  1.00  0.73           H  
ATOM    961  N   ARG A  69       8.016  13.111 -35.810  1.00  0.71           N  
ATOM    962  CA  ARG A  69       6.591  13.392 -35.677  1.00  0.71           C  
ATOM    963  C   ARG A  69       6.198  13.525 -34.211  1.00  0.71           C  
ATOM    964  O   ARG A  69       5.415  14.403 -33.835  1.00  0.71           O  
ATOM    965  CB  ARG A  69       5.757  12.321 -36.374  1.00  0.71           C  
ATOM    966  CG  ARG A  69       4.222  12.601 -36.453  1.00  0.71           C  
ATOM    967  CD  ARG A  69       3.516  11.586 -37.289  1.00  0.71           C  
ATOM    968  NE  ARG A  69       4.116  11.510 -38.623  1.00  0.71           N  
ATOM    969  CZ  ARG A  69       3.812  10.596 -39.568  1.00  0.71           C  
ATOM    970  NH1 ARG A  69       2.867   9.709 -39.363  1.00  0.71           N  
ATOM    971  NH2 ARG A  69       4.476  10.594 -40.717  1.00  0.71           N  
ATOM    972  H   ARG A  69       8.357  12.210 -35.479  1.00  0.71           H  
ATOM    973  HA  ARG A  69       6.392  14.325 -36.176  1.00  0.71           H  
ATOM    974 1HB  ARG A  69       6.111  12.221 -37.397  1.00  0.71           H  
ATOM    975 2HB  ARG A  69       5.914  11.363 -35.892  1.00  0.71           H  
ATOM    976 1HG  ARG A  69       3.791  12.585 -35.450  1.00  0.71           H  
ATOM    977 2HG  ARG A  69       4.034  13.568 -36.906  1.00  0.71           H  
ATOM    978 1HD  ARG A  69       3.576  10.604 -36.827  1.00  0.71           H  
ATOM    979 2HD  ARG A  69       2.466  11.870 -37.403  1.00  0.71           H  
ATOM    980  HE  ARG A  69       4.844  12.175 -38.837  1.00  0.71           H  
ATOM    981 1HH1 ARG A  69       2.299   9.728 -38.499  1.00  0.71           H  
ATOM    982 2HH1 ARG A  69       2.646   9.028 -40.070  1.00  0.71           H  
ATOM    983 1HH2 ARG A  69       5.204  11.277 -40.879  1.00  0.71           H  
ATOM    984 2HH2 ARG A  69       4.254   9.910 -41.426  1.00  0.71           H  
ATOM    985  N   PHE A  70       6.743  12.642 -33.375  1.00  0.69           N  
ATOM    986  CA  PHE A  70       6.429  12.660 -31.946  1.00  0.69           C  
ATOM    987  C   PHE A  70       7.568  13.210 -31.080  1.00  0.69           C  
ATOM    988  O   PHE A  70       8.735  12.857 -31.269  1.00  0.69           O  
ATOM    989  CB  PHE A  70       6.094  11.249 -31.503  1.00  0.69           C  
ATOM    990  CG  PHE A  70       4.761  10.705 -32.030  1.00  0.69           C  
ATOM    991  CD1 PHE A  70       4.628  10.233 -33.323  1.00  0.69           C  
ATOM    992  CD2 PHE A  70       3.681  10.585 -31.206  1.00  0.69           C  
ATOM    993  CE1 PHE A  70       3.445   9.682 -33.776  1.00  0.69           C  
ATOM    994  CE2 PHE A  70       2.505  10.027 -31.650  1.00  0.69           C  
ATOM    995  CZ  PHE A  70       2.384   9.581 -32.933  1.00  0.69           C  
ATOM    996  H   PHE A  70       7.360  11.922 -33.749  1.00  0.69           H  
ATOM    997  HA  PHE A  70       5.556  13.285 -31.798  1.00  0.69           H  
ATOM    998 1HB  PHE A  70       6.889  10.574 -31.828  1.00  0.69           H  
ATOM    999 2HB  PHE A  70       6.073  11.218 -30.423  1.00  0.69           H  
ATOM   1000  HD1 PHE A  70       5.477  10.303 -33.991  1.00  0.69           H  
ATOM   1001  HD2 PHE A  70       3.762  10.931 -30.190  1.00  0.69           H  
ATOM   1002  HE1 PHE A  70       3.359   9.318 -34.803  1.00  0.69           H  
ATOM   1003  HE2 PHE A  70       1.669   9.937 -30.980  1.00  0.69           H  
ATOM   1004  HZ  PHE A  70       1.446   9.143 -33.279  1.00  0.69           H  
ATOM   1005  N   THR A  71       7.201  14.032 -30.093  1.00  0.69           N  
ATOM   1006  CA  THR A  71       8.113  14.596 -29.092  1.00  0.69           C  
ATOM   1007  C   THR A  71       7.601  14.305 -27.681  1.00  0.69           C  
ATOM   1008  O   THR A  71       6.412  14.469 -27.401  1.00  0.69           O  
ATOM   1009  CB  THR A  71       8.304  16.120 -29.275  1.00  0.69           C  
ATOM   1010  OG1 THR A  71       8.860  16.380 -30.570  1.00  0.69           O  
ATOM   1011  CG2 THR A  71       9.237  16.681 -28.204  1.00  0.69           C  
ATOM   1012  H   THR A  71       6.217  14.296 -30.052  1.00  0.69           H  
ATOM   1013  HA  THR A  71       9.088  14.125 -29.205  1.00  0.69           H  
ATOM   1014  HB  THR A  71       7.337  16.617 -29.202  1.00  0.69           H  
ATOM   1015  HG1 THR A  71       9.607  15.790 -30.720  1.00  0.69           H  
ATOM   1016 1HG2 THR A  71       9.358  17.751 -28.356  1.00  0.69           H  
ATOM   1017 2HG2 THR A  71       8.819  16.509 -27.214  1.00  0.69           H  
ATOM   1018 3HG2 THR A  71      10.208  16.192 -28.277  1.00  0.69           H  
ATOM   1019  N   ILE A  72       8.482  13.886 -26.780  1.00  0.71           N  
ATOM   1020  CA  ILE A  72       8.034  13.595 -25.415  1.00  0.71           C  
ATOM   1021  C   ILE A  72       8.761  14.460 -24.389  1.00  0.71           C  
ATOM   1022  O   ILE A  72       9.945  14.758 -24.557  1.00  0.71           O  
ATOM   1023  CB  ILE A  72       8.209  12.099 -25.101  1.00  0.71           C  
ATOM   1024  CG1 ILE A  72       7.623  11.733 -23.778  1.00  0.71           C  
ATOM   1025  CG2 ILE A  72       9.627  11.708 -25.092  1.00  0.71           C  
ATOM   1026  CD1 ILE A  72       7.554  10.287 -23.635  1.00  0.71           C  
ATOM   1027  H   ILE A  72       9.457  13.753 -27.043  1.00  0.71           H  
ATOM   1028  HA  ILE A  72       6.974  13.822 -25.342  1.00  0.71           H  
ATOM   1029  HB  ILE A  72       7.689  11.520 -25.864  1.00  0.71           H  
ATOM   1030 1HG1 ILE A  72       8.227  12.142 -22.968  1.00  0.71           H  
ATOM   1031 2HG1 ILE A  72       6.621  12.124 -23.699  1.00  0.71           H  
ATOM   1032 1HG2 ILE A  72       9.714  10.645 -24.887  1.00  0.71           H  
ATOM   1033 2HG2 ILE A  72      10.068  11.918 -26.028  1.00  0.71           H  
ATOM   1034 3HG2 ILE A  72      10.121  12.267 -24.317  1.00  0.71           H  
ATOM   1035 1HD1 ILE A  72       7.126  10.025 -22.674  1.00  0.71           H  
ATOM   1036 2HD1 ILE A  72       6.952   9.886 -24.442  1.00  0.71           H  
ATOM   1037 3HD1 ILE A  72       8.543   9.903 -23.703  1.00  0.71           H  
ATOM   1038  N   SER A  73       8.027  14.898 -23.357  1.00  0.74           N  
ATOM   1039  CA  SER A  73       8.598  15.735 -22.298  1.00  0.74           C  
ATOM   1040  C   SER A  73       8.034  15.395 -20.915  1.00  0.74           C  
ATOM   1041  O   SER A  73       6.950  14.829 -20.787  1.00  0.74           O  
ATOM   1042  CB  SER A  73       8.350  17.205 -22.602  1.00  0.74           C  
ATOM   1043  OG  SER A  73       6.982  17.499 -22.594  1.00  0.74           O  
ATOM   1044  H   SER A  73       7.043  14.625 -23.324  1.00  0.74           H  
ATOM   1045  HA  SER A  73       9.674  15.572 -22.277  1.00  0.74           H  
ATOM   1046 1HB  SER A  73       8.859  17.817 -21.860  1.00  0.74           H  
ATOM   1047 2HB  SER A  73       8.773  17.450 -23.577  1.00  0.74           H  
ATOM   1048  HG  SER A  73       6.606  17.008 -23.331  1.00  0.74           H  
ATOM   1049  N   ARG A  74       8.769  15.779 -19.868  1.00  0.78           N  
ATOM   1050  CA  ARG A  74       8.376  15.473 -18.487  1.00  0.78           C  
ATOM   1051  C   ARG A  74       8.532  16.628 -17.521  1.00  0.78           C  
ATOM   1052  O   ARG A  74       9.570  17.293 -17.481  1.00  0.78           O  
ATOM   1053  CB  ARG A  74       9.205  14.304 -17.980  1.00  0.78           C  
ATOM   1054  CG  ARG A  74       8.998  13.827 -16.565  1.00  0.78           C  
ATOM   1055  CD  ARG A  74       9.824  12.568 -16.346  1.00  0.78           C  
ATOM   1056  NE  ARG A  74       9.848  12.122 -14.958  1.00  0.78           N  
ATOM   1057  CZ  ARG A  74       8.968  11.282 -14.410  1.00  0.78           C  
ATOM   1058  NH1 ARG A  74       7.986  10.819 -15.122  1.00  0.78           N  
ATOM   1059  NH2 ARG A  74       9.076  10.915 -13.148  1.00  0.78           N  
ATOM   1060  H   ARG A  74       9.636  16.271 -20.032  1.00  0.78           H  
ATOM   1061  HA  ARG A  74       7.327  15.183 -18.487  1.00  0.78           H  
ATOM   1062 1HB  ARG A  74       8.992  13.443 -18.583  1.00  0.78           H  
ATOM   1063 2HB  ARG A  74      10.265  14.529 -18.092  1.00  0.78           H  
ATOM   1064 1HG  ARG A  74       9.339  14.592 -15.866  1.00  0.78           H  
ATOM   1065 2HG  ARG A  74       7.944  13.614 -16.384  1.00  0.78           H  
ATOM   1066 1HD  ARG A  74       9.422  11.756 -16.954  1.00  0.78           H  
ATOM   1067 2HD  ARG A  74      10.855  12.760 -16.650  1.00  0.78           H  
ATOM   1068  HE  ARG A  74      10.607  12.471 -14.351  1.00  0.78           H  
ATOM   1069 1HH1 ARG A  74       7.887  11.097 -16.085  1.00  0.78           H  
ATOM   1070 2HH1 ARG A  74       7.330  10.196 -14.673  1.00  0.78           H  
ATOM   1071 1HH2 ARG A  74       9.842  11.255 -12.547  1.00  0.78           H  
ATOM   1072 2HH2 ARG A  74       8.399  10.268 -12.757  1.00  0.78           H  
ATOM   1073  N   ASP A  75       7.485  16.847 -16.736  1.00  0.82           N  
ATOM   1074  CA  ASP A  75       7.468  17.859 -15.698  1.00  0.82           C  
ATOM   1075  C   ASP A  75       7.298  17.178 -14.339  1.00  0.82           C  
ATOM   1076  O   ASP A  75       6.172  16.872 -13.918  1.00  0.82           O  
ATOM   1077  CB  ASP A  75       6.337  18.857 -15.968  1.00  0.82           C  
ATOM   1078  CG  ASP A  75       6.276  20.014 -14.966  1.00  0.82           C  
ATOM   1079  OD1 ASP A  75       6.855  19.903 -13.916  1.00  0.82           O  
ATOM   1080  OD2 ASP A  75       5.623  21.009 -15.262  1.00  0.82           O  
ATOM   1081  H   ASP A  75       6.659  16.260 -16.851  1.00  0.82           H  
ATOM   1082  HA  ASP A  75       8.419  18.392 -15.705  1.00  0.82           H  
ATOM   1083 1HB  ASP A  75       6.462  19.272 -16.970  1.00  0.82           H  
ATOM   1084 2HB  ASP A  75       5.380  18.323 -15.954  1.00  0.82           H  
ATOM   1085  N   ASN A  76       8.416  16.958 -13.637  1.00  0.84           N  
ATOM   1086  CA  ASN A  76       8.387  16.223 -12.372  1.00  0.84           C  
ATOM   1087  C   ASN A  76       7.554  16.907 -11.297  1.00  0.84           C  
ATOM   1088  O   ASN A  76       6.941  16.237 -10.471  1.00  0.84           O  
ATOM   1089  CB  ASN A  76       9.793  15.973 -11.852  1.00  0.84           C  
ATOM   1090  CG  ASN A  76      10.502  14.867 -12.595  1.00  0.84           C  
ATOM   1091  OD1 ASN A  76       9.845  14.051 -13.229  1.00  0.84           O  
ATOM   1092  ND2 ASN A  76      11.806  14.802 -12.518  1.00  0.84           N  
ATOM   1093  H   ASN A  76       9.301  17.271 -14.016  1.00  0.84           H  
ATOM   1094  HA  ASN A  76       7.923  15.253 -12.560  1.00  0.84           H  
ATOM   1095 1HB  ASN A  76      10.380  16.889 -11.936  1.00  0.84           H  
ATOM   1096 2HB  ASN A  76       9.747  15.711 -10.793  1.00  0.84           H  
ATOM   1097 1HD2 ASN A  76      12.290  14.035 -12.992  1.00  0.84           H  
ATOM   1098 2HD2 ASN A  76      12.316  15.473 -11.985  1.00  0.84           H  
ATOM   1099  N   ALA A  77       7.479  18.234 -11.335  1.00  0.84           N  
ATOM   1100  CA  ALA A  77       6.741  19.004 -10.340  1.00  0.84           C  
ATOM   1101  C   ALA A  77       5.266  18.619 -10.302  1.00  0.84           C  
ATOM   1102  O   ALA A  77       4.609  18.750  -9.270  1.00  0.84           O  
ATOM   1103  CB  ALA A  77       6.867  20.489 -10.621  1.00  0.84           C  
ATOM   1104  H   ALA A  77       7.948  18.734 -12.085  1.00  0.84           H  
ATOM   1105  HA  ALA A  77       7.171  18.787  -9.362  1.00  0.84           H  
ATOM   1106 1HB  ALA A  77       6.336  21.051  -9.855  1.00  0.84           H  
ATOM   1107 2HB  ALA A  77       7.917  20.773 -10.620  1.00  0.84           H  
ATOM   1108 3HB  ALA A  77       6.433  20.706 -11.599  1.00  0.84           H  
ATOM   1109  N   LYS A  78       4.732  18.206 -11.453  1.00  0.81           N  
ATOM   1110  CA  LYS A  78       3.331  17.849 -11.565  1.00  0.81           C  
ATOM   1111  C   LYS A  78       3.156  16.361 -11.830  1.00  0.81           C  
ATOM   1112  O   LYS A  78       2.075  15.929 -12.236  1.00  0.81           O  
ATOM   1113  CB  LYS A  78       2.653  18.645 -12.685  1.00  0.81           C  
ATOM   1114  CG  LYS A  78       2.626  20.164 -12.464  1.00  0.81           C  
ATOM   1115  CD  LYS A  78       1.698  20.870 -13.475  1.00  0.81           C  
ATOM   1116  CE  LYS A  78       2.283  20.932 -14.893  1.00  0.81           C  
ATOM   1117  NZ  LYS A  78       3.429  21.865 -14.994  1.00  0.81           N  
ATOM   1118  H   LYS A  78       5.328  18.089 -12.276  1.00  0.81           H  
ATOM   1119  HA  LYS A  78       2.835  18.079 -10.622  1.00  0.81           H  
ATOM   1120 1HB  LYS A  78       3.185  18.462 -13.624  1.00  0.81           H  
ATOM   1121 2HB  LYS A  78       1.629  18.299 -12.815  1.00  0.81           H  
ATOM   1122 1HG  LYS A  78       2.294  20.381 -11.448  1.00  0.81           H  
ATOM   1123 2HG  LYS A  78       3.642  20.554 -12.588  1.00  0.81           H  
ATOM   1124 1HD  LYS A  78       0.748  20.337 -13.518  1.00  0.81           H  
ATOM   1125 2HD  LYS A  78       1.507  21.886 -13.136  1.00  0.81           H  
ATOM   1126 1HE  LYS A  78       2.621  19.937 -15.186  1.00  0.81           H  
ATOM   1127 2HE  LYS A  78       1.504  21.258 -15.580  1.00  0.81           H  
ATOM   1128 1HZ  LYS A  78       3.798  21.862 -15.934  1.00  0.81           H  
ATOM   1129 2HZ  LYS A  78       3.161  22.792 -14.744  1.00  0.81           H  
ATOM   1130 3HZ  LYS A  78       4.197  21.555 -14.386  1.00  0.81           H  
ATOM   1131  N   ASN A  79       4.245  15.586 -11.718  1.00  0.77           N  
ATOM   1132  CA  ASN A  79       4.212  14.151 -12.017  1.00  0.77           C  
ATOM   1133  C   ASN A  79       3.555  13.885 -13.372  1.00  0.77           C  
ATOM   1134  O   ASN A  79       2.746  12.960 -13.508  1.00  0.77           O  
ATOM   1135  CB  ASN A  79       3.504  13.376 -10.920  1.00  0.77           C  
ATOM   1136  CG  ASN A  79       4.243  13.365  -9.607  1.00  0.77           C  
ATOM   1137  OD1 ASN A  79       5.481  13.291  -9.566  1.00  0.77           O  
ATOM   1138  ND2 ASN A  79       3.505  13.429  -8.524  1.00  0.77           N  
ATOM   1139  H   ASN A  79       5.115  15.983 -11.365  1.00  0.77           H  
ATOM   1140  HA  ASN A  79       5.241  13.795 -12.080  1.00  0.77           H  
ATOM   1141 1HB  ASN A  79       2.510  13.792 -10.757  1.00  0.77           H  
ATOM   1142 2HB  ASN A  79       3.362  12.349 -11.244  1.00  0.77           H  
ATOM   1143 1HD2 ASN A  79       3.941  13.424  -7.624  1.00  0.77           H  
ATOM   1144 2HD2 ASN A  79       2.507  13.491  -8.596  1.00  0.77           H  
ATOM   1145  N   THR A  80       3.891  14.706 -14.378  1.00  0.72           N  
ATOM   1146  CA  THR A  80       3.224  14.574 -15.669  1.00  0.72           C  
ATOM   1147  C   THR A  80       4.150  14.449 -16.877  1.00  0.72           C  
ATOM   1148  O   THR A  80       5.149  15.167 -17.019  1.00  0.72           O  
ATOM   1149  CB  THR A  80       2.259  15.761 -15.895  1.00  0.72           C  
ATOM   1150  OG1 THR A  80       1.282  15.811 -14.825  1.00  0.72           O  
ATOM   1151  CG2 THR A  80       1.494  15.597 -17.220  1.00  0.72           C  
ATOM   1152  H   THR A  80       4.585  15.439 -14.223  1.00  0.72           H  
ATOM   1153  HA  THR A  80       2.624  13.671 -15.638  1.00  0.72           H  
ATOM   1154  HB  THR A  80       2.824  16.694 -15.909  1.00  0.72           H  
ATOM   1155  HG1 THR A  80       1.711  15.856 -13.942  1.00  0.72           H  
ATOM   1156 1HG2 THR A  80       0.815  16.434 -17.341  1.00  0.72           H  
ATOM   1157 2HG2 THR A  80       2.177  15.572 -18.055  1.00  0.72           H  
ATOM   1158 3HG2 THR A  80       0.924  14.680 -17.201  1.00  0.72           H  
ATOM   1159  N   VAL A  81       3.786  13.526 -17.761  1.00  0.68           N  
ATOM   1160  CA  VAL A  81       4.485  13.315 -19.020  1.00  0.68           C  
ATOM   1161  C   VAL A  81       3.581  13.626 -20.193  1.00  0.68           C  
ATOM   1162  O   VAL A  81       2.399  13.268 -20.217  1.00  0.68           O  
ATOM   1163  CB  VAL A  81       5.065  11.898 -19.129  1.00  0.68           C  
ATOM   1164  CG1 VAL A  81       5.692  11.672 -20.496  1.00  0.68           C  
ATOM   1165  CG2 VAL A  81       6.145  11.765 -18.104  1.00  0.68           C  
ATOM   1166  H   VAL A  81       2.954  12.969 -17.551  1.00  0.68           H  
ATOM   1167  HA  VAL A  81       5.324  14.005 -19.064  1.00  0.68           H  
ATOM   1168  HB  VAL A  81       4.277  11.154 -18.981  1.00  0.68           H  
ATOM   1169 1HG1 VAL A  81       6.110  10.668 -20.539  1.00  0.68           H  
ATOM   1170 2HG1 VAL A  81       4.942  11.785 -21.267  1.00  0.68           H  
ATOM   1171 3HG1 VAL A  81       6.483  12.396 -20.661  1.00  0.68           H  
ATOM   1172 1HG2 VAL A  81       6.593  10.811 -18.185  1.00  0.68           H  
ATOM   1173 2HG2 VAL A  81       6.885  12.519 -18.306  1.00  0.68           H  
ATOM   1174 3HG2 VAL A  81       5.735  11.908 -17.106  1.00  0.68           H  
ATOM   1175  N   TYR A  82       4.128  14.345 -21.152  1.00  0.65           N  
ATOM   1176  CA  TYR A  82       3.346  14.747 -22.294  1.00  0.65           C  
ATOM   1177  C   TYR A  82       3.894  14.146 -23.567  1.00  0.65           C  
ATOM   1178  O   TYR A  82       5.109  14.009 -23.732  1.00  0.65           O  
ATOM   1179  CB  TYR A  82       3.392  16.258 -22.432  1.00  0.65           C  
ATOM   1180  CG  TYR A  82       2.879  17.015 -21.252  1.00  0.65           C  
ATOM   1181  CD1 TYR A  82       3.752  17.310 -20.204  1.00  0.65           C  
ATOM   1182  CD2 TYR A  82       1.571  17.431 -21.205  1.00  0.65           C  
ATOM   1183  CE1 TYR A  82       3.306  18.031 -19.119  1.00  0.65           C  
ATOM   1184  CE2 TYR A  82       1.119  18.152 -20.120  1.00  0.65           C  
ATOM   1185  CZ  TYR A  82       1.981  18.457 -19.081  1.00  0.65           C  
ATOM   1186  OH  TYR A  82       1.526  19.181 -18.004  1.00  0.65           O  
ATOM   1187  H   TYR A  82       5.112  14.605 -21.077  1.00  0.65           H  
ATOM   1188  HA  TYR A  82       2.322  14.407 -22.169  1.00  0.65           H  
ATOM   1189 1HB  TYR A  82       4.420  16.570 -22.612  1.00  0.65           H  
ATOM   1190 2HB  TYR A  82       2.805  16.551 -23.304  1.00  0.65           H  
ATOM   1191  HD1 TYR A  82       4.794  16.973 -20.249  1.00  0.65           H  
ATOM   1192  HD2 TYR A  82       0.897  17.193 -22.029  1.00  0.65           H  
ATOM   1193  HE1 TYR A  82       3.988  18.266 -18.300  1.00  0.65           H  
ATOM   1194  HE2 TYR A  82       0.081  18.484 -20.082  1.00  0.65           H  
ATOM   1195  HH  TYR A  82       0.573  19.290 -18.077  1.00  0.65           H  
ATOM   1196  N   LEU A  83       2.995  13.828 -24.488  1.00  0.64           N  
ATOM   1197  CA  LEU A  83       3.403  13.334 -25.796  1.00  0.64           C  
ATOM   1198  C   LEU A  83       2.779  14.235 -26.855  1.00  0.64           C  
ATOM   1199  O   LEU A  83       1.553  14.339 -26.968  1.00  0.64           O  
ATOM   1200  CB  LEU A  83       2.958  11.875 -26.005  1.00  0.64           C  
ATOM   1201  CG  LEU A  83       3.339  11.233 -27.353  1.00  0.64           C  
ATOM   1202  CD1 LEU A  83       4.884  11.119 -27.421  1.00  0.64           C  
ATOM   1203  CD2 LEU A  83       2.656   9.861 -27.490  1.00  0.64           C  
ATOM   1204  H   LEU A  83       2.008  13.966 -24.269  1.00  0.64           H  
ATOM   1205  HA  LEU A  83       4.487  13.392 -25.887  1.00  0.64           H  
ATOM   1206 1HB  LEU A  83       3.413  11.273 -25.224  1.00  0.64           H  
ATOM   1207 2HB  LEU A  83       1.884  11.814 -25.896  1.00  0.64           H  
ATOM   1208  HG  LEU A  83       3.011  11.880 -28.169  1.00  0.64           H  
ATOM   1209 1HD1 LEU A  83       5.184  10.679 -28.360  1.00  0.64           H  
ATOM   1210 2HD1 LEU A  83       5.324  12.110 -27.327  1.00  0.64           H  
ATOM   1211 3HD1 LEU A  83       5.233  10.488 -26.603  1.00  0.64           H  
ATOM   1212 1HD2 LEU A  83       2.922   9.411 -28.439  1.00  0.64           H  
ATOM   1213 2HD2 LEU A  83       2.980   9.223 -26.691  1.00  0.64           H  
ATOM   1214 3HD2 LEU A  83       1.583   9.983 -27.442  1.00  0.64           H  
ATOM   1215  N   GLN A  84       3.621  14.910 -27.617  1.00  0.64           N  
ATOM   1216  CA  GLN A  84       3.155  15.844 -28.628  1.00  0.64           C  
ATOM   1217  C   GLN A  84       3.370  15.258 -29.998  1.00  0.64           C  
ATOM   1218  O   GLN A  84       4.478  14.846 -30.343  1.00  0.64           O  
ATOM   1219  CB  GLN A  84       3.890  17.184 -28.515  1.00  0.64           C  
ATOM   1220  CG  GLN A  84       3.530  18.231 -29.582  1.00  0.64           C  
ATOM   1221  CD  GLN A  84       2.143  18.856 -29.402  1.00  0.64           C  
ATOM   1222  OE1 GLN A  84       1.842  19.441 -28.350  1.00  0.64           O  
ATOM   1223  NE2 GLN A  84       1.300  18.757 -30.421  1.00  0.64           N  
ATOM   1224  H   GLN A  84       4.621  14.779 -27.494  1.00  0.64           H  
ATOM   1225  HA  GLN A  84       2.088  16.012 -28.499  1.00  0.64           H  
ATOM   1226 1HB  GLN A  84       3.678  17.624 -27.541  1.00  0.64           H  
ATOM   1227 2HB  GLN A  84       4.965  17.007 -28.563  1.00  0.64           H  
ATOM   1228 1HG  GLN A  84       4.268  19.032 -29.541  1.00  0.64           H  
ATOM   1229 2HG  GLN A  84       3.560  17.753 -30.563  1.00  0.64           H  
ATOM   1230 1HE2 GLN A  84       0.385  19.151 -30.354  1.00  0.64           H  
ATOM   1231 2HE2 GLN A  84       1.586  18.286 -31.261  1.00  0.64           H  
ATOM   1232  N   MET A  85       2.312  15.199 -30.778  1.00  0.64           N  
ATOM   1233  CA  MET A  85       2.413  14.668 -32.120  1.00  0.64           C  
ATOM   1234  C   MET A  85       2.082  15.758 -33.138  1.00  0.64           C  
ATOM   1235  O   MET A  85       1.031  16.411 -33.059  1.00  0.64           O  
ATOM   1236  CB  MET A  85       1.555  13.416 -32.181  1.00  0.64           C  
ATOM   1237  CG  MET A  85       0.101  13.617 -31.889  1.00  0.64           C  
ATOM   1238  SD  MET A  85      -0.825  12.065 -31.688  1.00  0.64           S  
ATOM   1239  CE  MET A  85      -0.343  11.683 -29.997  1.00  0.64           C  
ATOM   1240  H   MET A  85       1.410  15.528 -30.432  1.00  0.64           H  
ATOM   1241  HA  MET A  85       3.440  14.367 -32.304  1.00  0.64           H  
ATOM   1242 1HB  MET A  85       1.692  12.926 -33.138  1.00  0.64           H  
ATOM   1243 2HB  MET A  85       1.909  12.744 -31.422  1.00  0.64           H  
ATOM   1244 1HG  MET A  85       0.047  14.119 -30.959  1.00  0.64           H  
ATOM   1245 2HG  MET A  85      -0.358  14.240 -32.633  1.00  0.64           H  
ATOM   1246 1HE  MET A  85      -0.809  10.751 -29.687  1.00  0.64           H  
ATOM   1247 2HE  MET A  85       0.733  11.599 -29.926  1.00  0.64           H  
ATOM   1248 3HE  MET A  85      -0.661  12.485 -29.346  1.00  0.64           H  
ATOM   1249  N   ASN A  86       3.029  16.011 -34.049  1.00  0.66           N  
ATOM   1250  CA  ASN A  86       2.884  17.065 -35.049  1.00  0.66           C  
ATOM   1251  C   ASN A  86       2.163  16.485 -36.251  1.00  0.66           C  
ATOM   1252  O   ASN A  86       1.634  15.382 -36.153  1.00  0.66           O  
ATOM   1253  CB  ASN A  86       4.216  17.715 -35.395  1.00  0.66           C  
ATOM   1254  CG  ASN A  86       5.157  16.857 -36.166  1.00  0.66           C  
ATOM   1255  OD1 ASN A  86       4.733  15.928 -36.842  1.00  0.66           O  
ATOM   1256  ND2 ASN A  86       6.433  17.136 -36.059  1.00  0.66           N  
ATOM   1257  H   ASN A  86       3.883  15.450 -34.045  1.00  0.66           H  
ATOM   1258  HA  ASN A  86       2.241  17.845 -34.643  1.00  0.66           H  
ATOM   1259 1HB  ASN A  86       4.039  18.631 -35.956  1.00  0.66           H  
ATOM   1260 2HB  ASN A  86       4.710  18.003 -34.466  1.00  0.66           H  
ATOM   1261 1HD2 ASN A  86       7.129  16.562 -36.536  1.00  0.66           H  
ATOM   1262 2HD2 ASN A  86       6.731  17.895 -35.486  1.00  0.66           H  
ATOM   1263  N   SER A  87       2.162  17.209 -37.376  1.00  0.68           N  
ATOM   1264  CA  SER A  87       1.379  16.842 -38.559  1.00  0.68           C  
ATOM   1265  C   SER A  87       1.060  15.351 -38.672  1.00  0.68           C  
ATOM   1266  O   SER A  87       1.855  14.548 -39.168  1.00  0.68           O  
ATOM   1267  CB  SER A  87       2.143  17.270 -39.789  1.00  0.68           C  
ATOM   1268  OG  SER A  87       2.275  18.668 -39.840  1.00  0.68           O  
ATOM   1269  H   SER A  87       2.671  18.077 -37.397  1.00  0.68           H  
ATOM   1270  HA  SER A  87       0.442  17.391 -38.522  1.00  0.68           H  
ATOM   1271 1HB  SER A  87       3.128  16.806 -39.784  1.00  0.68           H  
ATOM   1272 2HB  SER A  87       1.617  16.920 -40.673  1.00  0.68           H  
ATOM   1273  HG  SER A  87       1.368  19.020 -39.807  1.00  0.68           H  
ATOM   1274  N   LEU A  88      -0.170  15.030 -38.276  1.00  0.70           N  
ATOM   1275  CA  LEU A  88      -0.707  13.673 -38.196  1.00  0.70           C  
ATOM   1276  C   LEU A  88      -1.211  13.038 -39.472  1.00  0.70           C  
ATOM   1277  O   LEU A  88      -1.770  13.702 -40.351  1.00  0.70           O  
ATOM   1278  CB  LEU A  88      -1.824  13.668 -37.157  1.00  0.70           C  
ATOM   1279  CG  LEU A  88      -1.364  13.921 -35.771  1.00  0.70           C  
ATOM   1280  CD1 LEU A  88      -2.542  14.073 -34.845  1.00  0.70           C  
ATOM   1281  CD2 LEU A  88      -0.499  12.740 -35.399  1.00  0.70           C  
ATOM   1282  H   LEU A  88      -0.722  15.800 -37.897  1.00  0.70           H  
ATOM   1283  HA  LEU A  88       0.097  13.038 -37.821  1.00  0.70           H  
ATOM   1284 1HB  LEU A  88      -2.556  14.435 -37.417  1.00  0.70           H  
ATOM   1285 2HB  LEU A  88      -2.304  12.703 -37.184  1.00  0.70           H  
ATOM   1286  HG  LEU A  88      -0.780  14.841 -35.726  1.00  0.70           H  
ATOM   1287 1HD1 LEU A  88      -2.213  14.247 -33.837  1.00  0.70           H  
ATOM   1288 2HD1 LEU A  88      -3.118  14.931 -35.186  1.00  0.70           H  
ATOM   1289 3HD1 LEU A  88      -3.150  13.174 -34.873  1.00  0.70           H  
ATOM   1290 1HD2 LEU A  88      -0.130  12.857 -34.439  1.00  0.70           H  
ATOM   1291 2HD2 LEU A  88      -1.087  11.828 -35.451  1.00  0.70           H  
ATOM   1292 3HD2 LEU A  88       0.339  12.673 -36.096  1.00  0.70           H  
ATOM   1293  N   LYS A  89      -1.047  11.719 -39.560  1.00  0.70           N  
ATOM   1294  CA  LYS A  89      -1.564  10.965 -40.693  1.00  0.70           C  
ATOM   1295  C   LYS A  89      -2.732  10.092 -40.230  1.00  0.70           C  
ATOM   1296  O   LYS A  89      -2.798   9.752 -39.055  1.00  0.70           O  
ATOM   1297  CB  LYS A  89      -0.440  10.116 -41.303  1.00  0.70           C  
ATOM   1298  CG  LYS A  89       0.765  10.936 -41.762  1.00  0.70           C  
ATOM   1299  CD  LYS A  89       0.403  11.891 -42.897  1.00  0.70           C  
ATOM   1300  CE  LYS A  89       1.636  12.643 -43.402  1.00  0.70           C  
ATOM   1301  NZ  LYS A  89       1.293  13.624 -44.477  1.00  0.70           N  
ATOM   1302  H   LYS A  89      -0.546  11.206 -38.814  1.00  0.70           H  
ATOM   1303  HA  LYS A  89      -1.900  11.678 -41.438  1.00  0.70           H  
ATOM   1304 1HB  LYS A  89      -0.082   9.406 -40.549  1.00  0.70           H  
ATOM   1305 2HB  LYS A  89      -0.800   9.537 -42.145  1.00  0.70           H  
ATOM   1306 1HG  LYS A  89       1.141  11.526 -40.923  1.00  0.70           H  
ATOM   1307 2HG  LYS A  89       1.553  10.267 -42.099  1.00  0.70           H  
ATOM   1308 1HD  LYS A  89      -0.038  11.331 -43.722  1.00  0.70           H  
ATOM   1309 2HD  LYS A  89      -0.331  12.618 -42.539  1.00  0.70           H  
ATOM   1310 1HE  LYS A  89       2.091  13.177 -42.565  1.00  0.70           H  
ATOM   1311 2HE  LYS A  89       2.355  11.925 -43.795  1.00  0.70           H  
ATOM   1312 1HZ  LYS A  89       2.130  14.100 -44.782  1.00  0.70           H  
ATOM   1313 2HZ  LYS A  89       0.879  13.137 -45.260  1.00  0.70           H  
ATOM   1314 3HZ  LYS A  89       0.635  14.299 -44.113  1.00  0.70           H  
ATOM   1315  N   PRO A  90      -3.669   9.684 -41.100  1.00  0.70           N  
ATOM   1316  CA  PRO A  90      -4.738   8.731 -40.800  1.00  0.70           C  
ATOM   1317  C   PRO A  90      -4.204   7.464 -40.116  1.00  0.70           C  
ATOM   1318  O   PRO A  90      -4.859   6.881 -39.245  1.00  0.70           O  
ATOM   1319  CB  PRO A  90      -5.298   8.443 -42.191  1.00  0.70           C  
ATOM   1320  CG  PRO A  90      -5.058   9.733 -42.958  1.00  0.70           C  
ATOM   1321  CD  PRO A  90      -3.716  10.234 -42.471  1.00  0.70           C  
ATOM   1322  HA  PRO A  90      -5.509   9.214 -40.188  1.00  0.70           H  
ATOM   1323 1HB  PRO A  90      -4.787   7.574 -42.633  1.00  0.70           H  
ATOM   1324 2HB  PRO A  90      -6.366   8.184 -42.112  1.00  0.70           H  
ATOM   1325 1HG  PRO A  90      -5.074   9.539 -44.042  1.00  0.70           H  
ATOM   1326 2HG  PRO A  90      -5.875  10.445 -42.750  1.00  0.70           H  
ATOM   1327 1HD  PRO A  90      -2.906   9.838 -43.094  1.00  0.70           H  
ATOM   1328 2HD  PRO A  90      -3.749  11.328 -42.464  1.00  0.70           H  
ATOM   1329  N   GLU A  91      -2.960   7.100 -40.458  1.00  0.69           N  
ATOM   1330  CA  GLU A  91      -2.243   5.933 -39.942  1.00  0.69           C  
ATOM   1331  C   GLU A  91      -1.967   6.030 -38.440  1.00  0.69           C  
ATOM   1332  O   GLU A  91      -1.688   5.022 -37.791  1.00  0.69           O  
ATOM   1333  CB  GLU A  91      -0.916   5.764 -40.684  1.00  0.69           C  
ATOM   1334  CG  GLU A  91      -1.064   5.397 -42.158  1.00  0.69           C  
ATOM   1335  CD  GLU A  91       0.261   5.264 -42.882  1.00  0.69           C  
ATOM   1336  OE1 GLU A  91       1.279   5.524 -42.282  1.00  0.69           O  
ATOM   1337  OE2 GLU A  91       0.248   4.905 -44.036  1.00  0.69           O  
ATOM   1338  H   GLU A  91      -2.483   7.644 -41.158  1.00  0.69           H  
ATOM   1339  HA  GLU A  91      -2.859   5.050 -40.116  1.00  0.69           H  
ATOM   1340 1HB  GLU A  91      -0.349   6.695 -40.623  1.00  0.69           H  
ATOM   1341 2HB  GLU A  91      -0.324   4.988 -40.198  1.00  0.69           H  
ATOM   1342 1HG  GLU A  91      -1.601   4.452 -42.232  1.00  0.69           H  
ATOM   1343 2HG  GLU A  91      -1.667   6.164 -42.646  1.00  0.69           H  
ATOM   1344  N   ASP A  92      -2.027   7.242 -37.890  1.00  0.68           N  
ATOM   1345  CA  ASP A  92      -1.753   7.472 -36.483  1.00  0.68           C  
ATOM   1346  C   ASP A  92      -3.014   7.273 -35.629  1.00  0.68           C  
ATOM   1347  O   ASP A  92      -2.958   7.417 -34.398  1.00  0.68           O  
ATOM   1348  CB  ASP A  92      -1.158   8.883 -36.288  1.00  0.68           C  
ATOM   1349  CG  ASP A  92       0.298   9.044 -36.876  1.00  0.68           C  
ATOM   1350  OD1 ASP A  92       1.163   8.225 -36.566  1.00  0.68           O  
ATOM   1351  OD2 ASP A  92       0.528   9.947 -37.674  1.00  0.68           O  
ATOM   1352  H   ASP A  92      -2.290   8.043 -38.459  1.00  0.68           H  
ATOM   1353  HA  ASP A  92      -1.018   6.740 -36.161  1.00  0.68           H  
ATOM   1354 1HB  ASP A  92      -1.808   9.612 -36.768  1.00  0.68           H  
ATOM   1355 2HB  ASP A  92      -1.136   9.126 -35.227  1.00  0.68           H  
ATOM   1356  N   THR A  93      -4.154   6.942 -36.274  1.00  0.66           N  
ATOM   1357  CA  THR A  93      -5.370   6.647 -35.522  1.00  0.66           C  
ATOM   1358  C   THR A  93      -5.117   5.428 -34.651  1.00  0.66           C  
ATOM   1359  O   THR A  93      -4.761   4.360 -35.155  1.00  0.66           O  
ATOM   1360  CB  THR A  93      -6.549   6.326 -36.457  1.00  0.66           C  
ATOM   1361  OG1 THR A  93      -6.827   7.450 -37.317  1.00  0.66           O  
ATOM   1362  CG2 THR A  93      -7.795   5.886 -35.664  1.00  0.66           C  
ATOM   1363  H   THR A  93      -4.185   6.866 -37.292  1.00  0.66           H  
ATOM   1364  HA  THR A  93      -5.612   7.498 -34.891  1.00  0.66           H  
ATOM   1365  HB  THR A  93      -6.257   5.495 -37.098  1.00  0.66           H  
ATOM   1366  HG1 THR A  93      -6.148   7.449 -38.041  1.00  0.66           H  
ATOM   1367 1HG2 THR A  93      -8.592   5.637 -36.361  1.00  0.66           H  
ATOM   1368 2HG2 THR A  93      -7.545   5.007 -35.069  1.00  0.66           H  
ATOM   1369 3HG2 THR A  93      -8.128   6.647 -35.010  1.00  0.66           H  
ATOM   1370  N   ALA A  94      -5.303   5.580 -33.350  1.00  0.63           N  
ATOM   1371  CA  ALA A  94      -5.008   4.491 -32.427  1.00  0.63           C  
ATOM   1372  C   ALA A  94      -5.365   4.839 -31.003  1.00  0.63           C  
ATOM   1373  O   ALA A  94      -5.589   6.007 -30.670  1.00  0.63           O  
ATOM   1374  CB  ALA A  94      -3.544   4.141 -32.474  1.00  0.63           C  
ATOM   1375  H   ALA A  94      -5.654   6.478 -33.016  1.00  0.63           H  
ATOM   1376  HA  ALA A  94      -5.603   3.629 -32.717  1.00  0.63           H  
ATOM   1377 1HB  ALA A  94      -3.353   3.333 -31.781  1.00  0.63           H  
ATOM   1378 2HB  ALA A  94      -3.219   3.840 -33.461  1.00  0.63           H  
ATOM   1379 3HB  ALA A  94      -3.006   5.022 -32.174  1.00  0.63           H  
ATOM   1380  N   VAL A  95      -5.348   3.835 -30.138  1.00  0.62           N  
ATOM   1381  CA  VAL A  95      -5.414   4.148 -28.726  1.00  0.62           C  
ATOM   1382  C   VAL A  95      -3.981   4.243 -28.200  1.00  0.62           C  
ATOM   1383  O   VAL A  95      -3.141   3.382 -28.475  1.00  0.62           O  
ATOM   1384  CB  VAL A  95      -6.215   3.114 -27.932  1.00  0.62           C  
ATOM   1385  CG1 VAL A  95      -6.201   3.487 -26.438  1.00  0.62           C  
ATOM   1386  CG2 VAL A  95      -7.633   3.089 -28.442  1.00  0.62           C  
ATOM   1387  H   VAL A  95      -5.222   2.868 -30.444  1.00  0.62           H  
ATOM   1388  HA  VAL A  95      -5.897   5.108 -28.603  1.00  0.62           H  
ATOM   1389  HB  VAL A  95      -5.754   2.131 -28.044  1.00  0.62           H  
ATOM   1390 1HG1 VAL A  95      -6.768   2.753 -25.874  1.00  0.62           H  
ATOM   1391 2HG1 VAL A  95      -5.184   3.519 -26.066  1.00  0.62           H  
ATOM   1392 3HG1 VAL A  95      -6.653   4.461 -26.303  1.00  0.62           H  
ATOM   1393 1HG2 VAL A  95      -8.208   2.356 -27.879  1.00  0.62           H  
ATOM   1394 2HG2 VAL A  95      -8.067   4.075 -28.307  1.00  0.62           H  
ATOM   1395 3HG2 VAL A  95      -7.637   2.823 -29.499  1.00  0.62           H  
ATOM   1396  N   TYR A  96      -3.684   5.320 -27.505  1.00  0.61           N  
ATOM   1397  CA  TYR A  96      -2.352   5.535 -26.965  1.00  0.61           C  
ATOM   1398  C   TYR A  96      -2.367   5.229 -25.494  1.00  0.61           C  
ATOM   1399  O   TYR A  96      -3.341   5.541 -24.814  1.00  0.61           O  
ATOM   1400  CB  TYR A  96      -1.926   6.975 -27.227  1.00  0.61           C  
ATOM   1401  CG  TYR A  96      -1.614   7.244 -28.692  1.00  0.61           C  
ATOM   1402  CD1 TYR A  96      -2.647   7.371 -29.607  1.00  0.61           C  
ATOM   1403  CD2 TYR A  96      -0.298   7.396 -29.113  1.00  0.61           C  
ATOM   1404  CE1 TYR A  96      -2.368   7.608 -30.934  1.00  0.61           C  
ATOM   1405  CE2 TYR A  96      -0.034   7.656 -30.441  1.00  0.61           C  
ATOM   1406  CZ  TYR A  96      -1.085   7.753 -31.358  1.00  0.61           C  
ATOM   1407  OH  TYR A  96      -0.854   7.977 -32.718  1.00  0.61           O  
ATOM   1408  H   TYR A  96      -4.422   5.995 -27.323  1.00  0.61           H  
ATOM   1409  HA  TYR A  96      -1.654   4.858 -27.447  1.00  0.61           H  
ATOM   1410 1HB  TYR A  96      -2.732   7.639 -26.923  1.00  0.61           H  
ATOM   1411 2HB  TYR A  96      -1.048   7.216 -26.630  1.00  0.61           H  
ATOM   1412  HD1 TYR A  96      -3.686   7.256 -29.284  1.00  0.61           H  
ATOM   1413  HD2 TYR A  96       0.521   7.307 -28.396  1.00  0.61           H  
ATOM   1414  HE1 TYR A  96      -3.164   7.672 -31.660  1.00  0.61           H  
ATOM   1415  HE2 TYR A  96       0.995   7.764 -30.773  1.00  0.61           H  
ATOM   1416  HH  TYR A  96      -1.696   7.825 -33.230  1.00  0.61           H  
ATOM   1417  N   TYR A  97      -1.297   4.622 -25.002  1.00  0.63           N  
ATOM   1418  CA  TYR A  97      -1.210   4.320 -23.582  1.00  0.63           C  
ATOM   1419  C   TYR A  97       0.102   4.760 -22.976  1.00  0.63           C  
ATOM   1420  O   TYR A  97       1.174   4.575 -23.555  1.00  0.63           O  
ATOM   1421  CB  TYR A  97      -1.342   2.820 -23.320  1.00  0.63           C  
ATOM   1422  CG  TYR A  97      -2.620   2.161 -23.740  1.00  0.63           C  
ATOM   1423  CD1 TYR A  97      -2.769   1.690 -25.043  1.00  0.63           C  
ATOM   1424  CD2 TYR A  97      -3.636   1.997 -22.818  1.00  0.63           C  
ATOM   1425  CE1 TYR A  97      -3.941   1.065 -25.408  1.00  0.63           C  
ATOM   1426  CE2 TYR A  97      -4.804   1.378 -23.184  1.00  0.63           C  
ATOM   1427  CZ  TYR A  97      -4.964   0.909 -24.469  1.00  0.63           C  
ATOM   1428  OH  TYR A  97      -6.144   0.288 -24.827  1.00  0.63           O  
ATOM   1429  H   TYR A  97      -0.541   4.370 -25.633  1.00  0.63           H  
ATOM   1430  HA  TYR A  97      -2.000   4.854 -23.056  1.00  0.63           H  
ATOM   1431 1HB  TYR A  97      -0.527   2.307 -23.820  1.00  0.63           H  
ATOM   1432 2HB  TYR A  97      -1.230   2.660 -22.257  1.00  0.63           H  
ATOM   1433  HD1 TYR A  97      -1.964   1.815 -25.773  1.00  0.63           H  
ATOM   1434  HD2 TYR A  97      -3.511   2.364 -21.793  1.00  0.63           H  
ATOM   1435  HE1 TYR A  97      -4.068   0.695 -26.423  1.00  0.63           H  
ATOM   1436  HE2 TYR A  97      -5.605   1.257 -22.451  1.00  0.63           H  
ATOM   1437  HH  TYR A  97      -6.795   0.412 -24.130  1.00  0.63           H  
ATOM   1438  N   CYS A  98       0.002   5.257 -21.763  1.00  0.68           N  
ATOM   1439  CA  CYS A  98       1.118   5.673 -20.933  1.00  0.68           C  
ATOM   1440  C   CYS A  98       1.497   4.539 -19.997  1.00  0.68           C  
ATOM   1441  O   CYS A  98       0.636   3.902 -19.381  1.00  0.68           O  
ATOM   1442  CB  CYS A  98       0.743   6.917 -20.160  1.00  0.68           C  
ATOM   1443  SG  CYS A  98       1.951   7.554 -19.083  1.00  0.68           S  
ATOM   1444  H   CYS A  98      -0.939   5.392 -21.391  1.00  0.68           H  
ATOM   1445  HA  CYS A  98       1.969   5.907 -21.573  1.00  0.68           H  
ATOM   1446 1HB  CYS A  98       0.472   7.691 -20.872  1.00  0.68           H  
ATOM   1447 2HB  CYS A  98      -0.137   6.700 -19.562  1.00  0.68           H  
ATOM   1448  N   LYS A  99       2.784   4.242 -19.944  1.00  0.79           N  
ATOM   1449  CA  LYS A  99       3.287   3.143 -19.145  1.00  0.79           C  
ATOM   1450  C   LYS A  99       4.453   3.516 -18.249  1.00  0.79           C  
ATOM   1451  O   LYS A  99       5.471   4.046 -18.704  1.00  0.79           O  
ATOM   1452  CB  LYS A  99       3.701   2.029 -20.097  1.00  0.79           C  
ATOM   1453  CG  LYS A  99       4.344   0.791 -19.519  1.00  0.79           C  
ATOM   1454  CD  LYS A  99       3.382  -0.022 -18.723  1.00  0.79           C  
ATOM   1455  CE  LYS A  99       3.914  -1.362 -18.501  1.00  0.79           C  
ATOM   1456  NZ  LYS A  99       3.029  -2.282 -17.723  1.00  0.79           N  
ATOM   1457  H   LYS A  99       3.436   4.785 -20.499  1.00  0.79           H  
ATOM   1458  HA  LYS A  99       2.479   2.791 -18.521  1.00  0.79           H  
ATOM   1459 1HB  LYS A  99       2.832   1.708 -20.643  1.00  0.79           H  
ATOM   1460 2HB  LYS A  99       4.391   2.445 -20.823  1.00  0.79           H  
ATOM   1461 1HG  LYS A  99       4.723   0.175 -20.332  1.00  0.79           H  
ATOM   1462 2HG  LYS A  99       5.180   1.079 -18.879  1.00  0.79           H  
ATOM   1463 1HD  LYS A  99       3.315   0.440 -17.765  1.00  0.79           H  
ATOM   1464 2HD  LYS A  99       2.429  -0.038 -19.165  1.00  0.79           H  
ATOM   1465 1HE  LYS A  99       4.109  -1.804 -19.464  1.00  0.79           H  
ATOM   1466 2HE  LYS A  99       4.828  -1.233 -17.968  1.00  0.79           H  
ATOM   1467 1HZ  LYS A  99       3.491  -3.176 -17.618  1.00  0.79           H  
ATOM   1468 2HZ  LYS A  99       2.852  -1.896 -16.805  1.00  0.79           H  
ATOM   1469 3HZ  LYS A  99       2.153  -2.418 -18.208  1.00  0.79           H  
ATOM   1470  N   ALA A 100       4.309   3.244 -16.956  1.00  0.99           N  
ATOM   1471  CA  ALA A 100       5.410   3.525 -16.057  1.00  0.99           C  
ATOM   1472  C   ALA A 100       6.339   2.350 -16.065  1.00  0.99           C  
ATOM   1473  O   ALA A 100       5.888   1.197 -15.984  1.00  0.99           O  
ATOM   1474  CB  ALA A 100       4.940   3.820 -14.653  1.00  0.99           C  
ATOM   1475  H   ALA A 100       3.443   2.824 -16.624  1.00  0.99           H  
ATOM   1476  HA  ALA A 100       5.961   4.364 -16.448  1.00  0.99           H  
ATOM   1477 1HB  ALA A 100       5.806   4.020 -14.058  1.00  0.99           H  
ATOM   1478 2HB  ALA A 100       4.283   4.681 -14.640  1.00  0.99           H  
ATOM   1479 3HB  ALA A 100       4.426   2.965 -14.264  1.00  0.99           H  
ATOM   1480  N   THR A 101       7.636   2.653 -16.068  1.00  1.33           N  
ATOM   1481  CA  THR A 101       8.657   1.632 -16.111  1.00  1.33           C  
ATOM   1482  C   THR A 101       9.471   1.550 -14.806  1.00  1.33           C  
ATOM   1483  O   THR A 101      10.598   1.029 -14.760  1.00  1.33           O  
ATOM   1484  CB  THR A 101       9.550   1.862 -17.316  1.00  1.33           C  
ATOM   1485  OG1 THR A 101      10.176   3.124 -17.212  1.00  1.33           O  
ATOM   1486  CG2 THR A 101       8.685   1.872 -18.572  1.00  1.33           C  
ATOM   1487  H   THR A 101       7.934   3.630 -16.123  1.00  1.33           H  
ATOM   1488  HA  THR A 101       8.153   0.692 -16.258  1.00  1.33           H  
ATOM   1489  HB  THR A 101      10.280   1.090 -17.379  1.00  1.33           H  
ATOM   1490  HG1 THR A 101       9.502   3.790 -16.962  1.00  1.33           H  
ATOM   1491 1HG2 THR A 101       9.313   2.042 -19.445  1.00  1.33           H  
ATOM   1492 2HG2 THR A 101       8.182   0.920 -18.668  1.00  1.33           H  
ATOM   1493 3HG2 THR A 101       7.945   2.670 -18.503  1.00  1.33           H  
ATOM   1494  N   GLY A 102       8.915   2.137 -13.760  1.00  1.86           N  
ATOM   1495  CA  GLY A 102       9.488   2.056 -12.427  1.00  1.86           C  
ATOM   1496  C   GLY A 102      10.789   2.808 -12.223  1.00  1.86           C  
ATOM   1497  O   GLY A 102      11.199   3.651 -13.033  1.00  1.86           O  
ATOM   1498  H   GLY A 102       8.018   2.576 -13.885  1.00  1.86           H  
ATOM   1499 1HA  GLY A 102       8.752   2.406 -11.703  1.00  1.86           H  
ATOM   1500 2HA  GLY A 102       9.653   1.006 -12.189  1.00  1.86           H  
ATOM   1501  N   GLU A 103      11.459   2.443 -11.128  1.00  2.62           N  
ATOM   1502  CA  GLU A 103      12.696   3.071 -10.672  1.00  2.62           C  
ATOM   1503  C   GLU A 103      13.941   2.645 -11.454  1.00  2.62           C  
ATOM   1504  O   GLU A 103      14.977   3.302 -11.367  1.00  2.62           O  
ATOM   1505  CB  GLU A 103      12.932   2.757  -9.188  1.00  2.62           C  
ATOM   1506  CG  GLU A 103      11.914   3.366  -8.214  1.00  2.62           C  
ATOM   1507  CD  GLU A 103      12.220   3.031  -6.746  1.00  2.62           C  
ATOM   1508  OE1 GLU A 103      13.160   2.307  -6.510  1.00  2.62           O  
ATOM   1509  OE2 GLU A 103      11.515   3.507  -5.872  1.00  2.62           O  
ATOM   1510  H   GLU A 103      11.052   1.715 -10.553  1.00  2.62           H  
ATOM   1511  HA  GLU A 103      12.583   4.153 -10.784  1.00  2.62           H  
ATOM   1512 1HB  GLU A 103      12.928   1.677  -9.043  1.00  2.62           H  
ATOM   1513 2HB  GLU A 103      13.918   3.120  -8.900  1.00  2.62           H  
ATOM   1514 1HG  GLU A 103      11.906   4.450  -8.340  1.00  2.62           H  
ATOM   1515 2HG  GLU A 103      10.923   2.994  -8.468  1.00  2.62           H  
ATOM   1516  N   ARG A 104      13.873   1.532 -12.201  1.00  3.58           N  
ATOM   1517  CA  ARG A 104      15.059   1.076 -12.936  1.00  3.58           C  
ATOM   1518  C   ARG A 104      15.514   2.212 -13.848  1.00  3.58           C  
ATOM   1519  O   ARG A 104      16.708   2.487 -14.000  1.00  3.58           O  
ATOM   1520  CB  ARG A 104      14.786  -0.190 -13.736  1.00  3.58           C  
ATOM   1521  CG  ARG A 104      16.016  -0.762 -14.451  1.00  3.58           C  
ATOM   1522  CD  ARG A 104      15.742  -2.074 -15.117  1.00  3.58           C  
ATOM   1523  NE  ARG A 104      16.935  -2.609 -15.764  1.00  3.58           N  
ATOM   1524  CZ  ARG A 104      16.969  -3.730 -16.515  1.00  3.58           C  
ATOM   1525  NH1 ARG A 104      15.870  -4.419 -16.718  1.00  3.58           N  
ATOM   1526  NH2 ARG A 104      18.112  -4.135 -17.044  1.00  3.58           N  
ATOM   1527  H   ARG A 104      13.004   1.018 -12.256  1.00  3.58           H  
ATOM   1528  HA  ARG A 104      15.856   0.863 -12.222  1.00  3.58           H  
ATOM   1529 1HB  ARG A 104      14.396  -0.962 -13.075  1.00  3.58           H  
ATOM   1530 2HB  ARG A 104      14.022   0.009 -14.487  1.00  3.58           H  
ATOM   1531 1HG  ARG A 104      16.340  -0.056 -15.218  1.00  3.58           H  
ATOM   1532 2HG  ARG A 104      16.821  -0.905 -13.731  1.00  3.58           H  
ATOM   1533 1HD  ARG A 104      15.403  -2.796 -14.376  1.00  3.58           H  
ATOM   1534 2HD  ARG A 104      14.978  -1.952 -15.870  1.00  3.58           H  
ATOM   1535  HE  ARG A 104      17.804  -2.114 -15.624  1.00  3.58           H  
ATOM   1536 1HH1 ARG A 104      14.998  -4.109 -16.308  1.00  3.58           H  
ATOM   1537 2HH1 ARG A 104      15.894  -5.258 -17.279  1.00  3.58           H  
ATOM   1538 1HH2 ARG A 104      18.960  -3.608 -16.884  1.00  3.58           H  
ATOM   1539 2HH2 ARG A 104      18.140  -4.977 -17.602  1.00  3.58           H  
ATOM   1540  N   GLY A 105      14.546   2.851 -14.489  1.00  4.62           N  
ATOM   1541  CA  GLY A 105      14.774   4.073 -15.238  1.00  4.62           C  
ATOM   1542  C   GLY A 105      15.524   4.025 -16.556  1.00  4.62           C  
ATOM   1543  O   GLY A 105      14.986   4.365 -17.609  1.00  4.62           O  
ATOM   1544  H   GLY A 105      13.592   2.537 -14.364  1.00  4.62           H  
ATOM   1545 1HA  GLY A 105      13.810   4.538 -15.396  1.00  4.62           H  
ATOM   1546 2HA  GLY A 105      15.316   4.745 -14.578  1.00  4.62           H  
ATOM   1547  N   TYR A 106      16.789   3.652 -16.472  1.00  5.49           N  
ATOM   1548  CA  TYR A 106      17.712   3.727 -17.594  1.00  5.49           C  
ATOM   1549  C   TYR A 106      18.006   2.402 -18.290  1.00  5.49           C  
ATOM   1550  O   TYR A 106      18.941   2.305 -19.086  1.00  5.49           O  
ATOM   1551  CB  TYR A 106      18.984   4.393 -17.088  1.00  5.49           C  
ATOM   1552  CG  TYR A 106      18.690   5.797 -16.559  1.00  5.49           C  
ATOM   1553  CD1 TYR A 106      18.583   6.000 -15.191  1.00  5.49           C  
ATOM   1554  CD2 TYR A 106      18.515   6.867 -17.428  1.00  5.49           C  
ATOM   1555  CE1 TYR A 106      18.299   7.256 -14.696  1.00  5.49           C  
ATOM   1556  CE2 TYR A 106      18.234   8.131 -16.926  1.00  5.49           C  
ATOM   1557  CZ  TYR A 106      18.119   8.324 -15.564  1.00  5.49           C  
ATOM   1558  OH  TYR A 106      17.822   9.568 -15.041  1.00  5.49           O  
ATOM   1559  H   TYR A 106      17.114   3.339 -15.559  1.00  5.49           H  
ATOM   1560  HA  TYR A 106      17.268   4.382 -18.344  1.00  5.49           H  
ATOM   1561 1HB  TYR A 106      19.420   3.799 -16.282  1.00  5.49           H  
ATOM   1562 2HB  TYR A 106      19.715   4.465 -17.892  1.00  5.49           H  
ATOM   1563  HD1 TYR A 106      18.717   5.160 -14.505  1.00  5.49           H  
ATOM   1564  HD2 TYR A 106      18.599   6.714 -18.504  1.00  5.49           H  
ATOM   1565  HE1 TYR A 106      18.214   7.405 -13.620  1.00  5.49           H  
ATOM   1566  HE2 TYR A 106      18.102   8.966 -17.610  1.00  5.49           H  
ATOM   1567  HH  TYR A 106      17.782   9.499 -14.078  1.00  5.49           H  
ATOM   1568  N   GLY A 107      17.214   1.384 -17.996  1.00  5.95           N  
ATOM   1569  CA  GLY A 107      17.378   0.102 -18.670  1.00  5.95           C  
ATOM   1570  C   GLY A 107      16.633   0.216 -19.990  1.00  5.95           C  
ATOM   1571  O   GLY A 107      16.095   1.286 -20.299  1.00  5.95           O  
ATOM   1572  H   GLY A 107      16.483   1.522 -17.318  1.00  5.95           H  
ATOM   1573 1HA  GLY A 107      18.433  -0.111 -18.840  1.00  5.95           H  
ATOM   1574 2HA  GLY A 107      16.956  -0.700 -18.066  1.00  5.95           H  
ATOM   1575  N   ASP A 108      16.476  -0.879 -20.730  1.00  5.91           N  
ATOM   1576  CA  ASP A 108      15.799  -0.758 -22.020  1.00  5.91           C  
ATOM   1577  C   ASP A 108      14.320  -0.595 -21.746  1.00  5.91           C  
ATOM   1578  O   ASP A 108      13.580  -1.566 -21.613  1.00  5.91           O  
ATOM   1579  CB  ASP A 108      16.047  -1.995 -22.901  1.00  5.91           C  
ATOM   1580  CG  ASP A 108      15.456  -1.907 -24.358  1.00  5.91           C  
ATOM   1581  OD1 ASP A 108      14.665  -1.035 -24.644  1.00  5.91           O  
ATOM   1582  OD2 ASP A 108      15.829  -2.735 -25.158  1.00  5.91           O  
ATOM   1583  H   ASP A 108      16.872  -1.760 -20.439  1.00  5.91           H  
ATOM   1584  HA  ASP A 108      16.162   0.130 -22.539  1.00  5.91           H  
ATOM   1585 1HB  ASP A 108      17.119  -2.170 -22.979  1.00  5.91           H  
ATOM   1586 2HB  ASP A 108      15.613  -2.869 -22.413  1.00  5.91           H  
ATOM   1587  N   GLN A 109      13.925   0.677 -21.664  1.00  5.40           N  
ATOM   1588  CA  GLN A 109      12.606   1.134 -21.254  1.00  5.40           C  
ATOM   1589  C   GLN A 109      12.359   0.717 -19.814  1.00  5.40           C  
ATOM   1590  O   GLN A 109      11.265   0.282 -19.473  1.00  5.40           O  
ATOM   1591  CB  GLN A 109      11.505   0.557 -22.158  1.00  5.40           C  
ATOM   1592  CG  GLN A 109      11.638   0.920 -23.637  1.00  5.40           C  
ATOM   1593  CD  GLN A 109      10.567   0.261 -24.475  1.00  5.40           C  
ATOM   1594  OE1 GLN A 109       9.390   0.219 -24.101  1.00  5.40           O  
ATOM   1595  NE2 GLN A 109      10.980  -0.277 -25.616  1.00  5.40           N  
ATOM   1596  H   GLN A 109      14.660   1.362 -21.789  1.00  5.40           H  
ATOM   1597  HA  GLN A 109      12.581   2.223 -21.302  1.00  5.40           H  
ATOM   1598 1HB  GLN A 109      11.462  -0.523 -22.068  1.00  5.40           H  
ATOM   1599 2HB  GLN A 109      10.542   0.938 -21.821  1.00  5.40           H  
ATOM   1600 1HG  GLN A 109      11.556   1.998 -23.758  1.00  5.40           H  
ATOM   1601 2HG  GLN A 109      12.611   0.571 -24.001  1.00  5.40           H  
ATOM   1602 1HE2 GLN A 109      10.338  -0.748 -26.214  1.00  5.40           H  
ATOM   1603 2HE2 GLN A 109      11.956  -0.227 -25.868  1.00  5.40           H  
ATOM   1604  N   GLY A 110      13.402   0.827 -18.984  1.00  4.54           N  
ATOM   1605  CA  GLY A 110      13.306   0.515 -17.553  1.00  4.54           C  
ATOM   1606  C   GLY A 110      12.787  -0.907 -17.341  1.00  4.54           C  
ATOM   1607  O   GLY A 110      13.323  -1.870 -17.897  1.00  4.54           O  
ATOM   1608  H   GLY A 110      14.283   1.160 -19.374  1.00  4.54           H  
ATOM   1609 1HA  GLY A 110      14.287   0.620 -17.093  1.00  4.54           H  
ATOM   1610 2HA  GLY A 110      12.647   1.232 -17.060  1.00  4.54           H  
ATOM   1611  N   TYR A 111      11.770  -1.033 -16.489  1.00  3.56           N  
ATOM   1612  CA  TYR A 111      11.095  -2.295 -16.201  1.00  3.56           C  
ATOM   1613  C   TYR A 111       9.607  -2.015 -16.230  1.00  3.56           C  
ATOM   1614  O   TYR A 111       9.103  -1.245 -15.438  1.00  3.56           O  
ATOM   1615  CB  TYR A 111      11.481  -2.857 -14.840  1.00  3.56           C  
ATOM   1616  CG  TYR A 111      10.746  -4.141 -14.528  1.00  3.56           C  
ATOM   1617  CD1 TYR A 111      11.133  -5.335 -15.116  1.00  3.56           C  
ATOM   1618  CD2 TYR A 111       9.662  -4.114 -13.668  1.00  3.56           C  
ATOM   1619  CE1 TYR A 111      10.438  -6.499 -14.837  1.00  3.56           C  
ATOM   1620  CE2 TYR A 111       8.965  -5.268 -13.391  1.00  3.56           C  
ATOM   1621  CZ  TYR A 111       9.349  -6.460 -13.970  1.00  3.56           C  
ATOM   1622  OH  TYR A 111       8.652  -7.616 -13.693  1.00  3.56           O  
ATOM   1623  H   TYR A 111      11.408  -0.198 -16.029  1.00  3.56           H  
ATOM   1624  HA  TYR A 111      11.323  -3.018 -16.982  1.00  3.56           H  
ATOM   1625 1HB  TYR A 111      12.552  -3.053 -14.809  1.00  3.56           H  
ATOM   1626 2HB  TYR A 111      11.247  -2.127 -14.062  1.00  3.56           H  
ATOM   1627  HD1 TYR A 111      11.983  -5.357 -15.799  1.00  3.56           H  
ATOM   1628  HD2 TYR A 111       9.361  -3.174 -13.213  1.00  3.56           H  
ATOM   1629  HE1 TYR A 111      10.741  -7.440 -15.297  1.00  3.56           H  
ATOM   1630  HE2 TYR A 111       8.109  -5.236 -12.716  1.00  3.56           H  
ATOM   1631  HH  TYR A 111       7.897  -7.405 -13.140  1.00  3.56           H  
ATOM   1632  N   LEU A 112       8.870  -2.665 -17.090  1.00  2.64           N  
ATOM   1633  CA  LEU A 112       7.477  -2.266 -17.217  1.00  2.64           C  
ATOM   1634  C   LEU A 112       6.580  -2.662 -16.026  1.00  2.64           C  
ATOM   1635  O   LEU A 112       6.436  -3.843 -15.712  1.00  2.64           O  
ATOM   1636  CB  LEU A 112       6.994  -2.848 -18.548  1.00  2.64           C  
ATOM   1637  CG  LEU A 112       7.309  -1.951 -19.787  1.00  2.64           C  
ATOM   1638  CD1 LEU A 112       8.826  -1.781 -19.924  1.00  2.64           C  
ATOM   1639  CD2 LEU A 112       6.722  -2.578 -21.046  1.00  2.64           C  
ATOM   1640  H   LEU A 112       9.277  -3.355 -17.703  1.00  2.64           H  
ATOM   1641  HA  LEU A 112       7.447  -1.185 -17.305  1.00  2.64           H  
ATOM   1642 1HB  LEU A 112       7.532  -3.782 -18.706  1.00  2.64           H  
ATOM   1643 2HB  LEU A 112       5.959  -3.093 -18.507  1.00  2.64           H  
ATOM   1644  HG  LEU A 112       6.879  -0.965 -19.640  1.00  2.64           H  
ATOM   1645 1HD1 LEU A 112       9.051  -1.141 -20.781  1.00  2.64           H  
ATOM   1646 2HD1 LEU A 112       9.231  -1.318 -19.026  1.00  2.64           H  
ATOM   1647 3HD1 LEU A 112       9.297  -2.750 -20.070  1.00  2.64           H  
ATOM   1648 1HD2 LEU A 112       6.946  -1.944 -21.897  1.00  2.64           H  
ATOM   1649 2HD2 LEU A 112       7.163  -3.561 -21.201  1.00  2.64           H  
ATOM   1650 3HD2 LEU A 112       5.646  -2.680 -20.952  1.00  2.64           H  
ATOM   1651  N   GLU A 113       5.949  -1.635 -15.390  1.00  1.91           N  
ATOM   1652  CA  GLU A 113       5.103  -1.826 -14.196  1.00  1.91           C  
ATOM   1653  C   GLU A 113       3.615  -1.386 -14.291  1.00  1.91           C  
ATOM   1654  O   GLU A 113       2.731  -2.179 -13.959  1.00  1.91           O  
ATOM   1655  CB  GLU A 113       5.713  -1.073 -12.994  1.00  1.91           C  
ATOM   1656  CG  GLU A 113       7.083  -1.568 -12.513  1.00  1.91           C  
ATOM   1657  CD  GLU A 113       7.639  -0.791 -11.310  1.00  1.91           C  
ATOM   1658  OE1 GLU A 113       7.014   0.146 -10.877  1.00  1.91           O  
ATOM   1659  OE2 GLU A 113       8.702  -1.135 -10.839  1.00  1.91           O  
ATOM   1660  H   GLU A 113       6.106  -0.682 -15.711  1.00  1.91           H  
ATOM   1661  HA  GLU A 113       5.112  -2.890 -13.965  1.00  1.91           H  
ATOM   1662 1HB  GLU A 113       5.823  -0.016 -13.254  1.00  1.91           H  
ATOM   1663 2HB  GLU A 113       5.028  -1.129 -12.151  1.00  1.91           H  
ATOM   1664 1HG  GLU A 113       7.015  -2.623 -12.260  1.00  1.91           H  
ATOM   1665 2HG  GLU A 113       7.778  -1.465 -13.335  1.00  1.91           H  
ATOM   1666  N   VAL A 114       3.324  -0.137 -14.715  1.00  1.39           N  
ATOM   1667  CA  VAL A 114       1.914   0.349 -14.658  1.00  1.39           C  
ATOM   1668  C   VAL A 114       1.325   0.921 -15.943  1.00  1.39           C  
ATOM   1669  O   VAL A 114       1.858   1.879 -16.484  1.00  1.39           O  
ATOM   1670  CB  VAL A 114       1.773   1.479 -13.608  1.00  1.39           C  
ATOM   1671  CG1 VAL A 114       0.343   1.991 -13.577  1.00  1.39           C  
ATOM   1672  CG2 VAL A 114       2.192   0.987 -12.245  1.00  1.39           C  
ATOM   1673  H   VAL A 114       4.085   0.464 -15.036  1.00  1.39           H  
ATOM   1674  HA  VAL A 114       1.286  -0.485 -14.348  1.00  1.39           H  
ATOM   1675  HB  VAL A 114       2.382   2.310 -13.898  1.00  1.39           H  
ATOM   1676 1HG1 VAL A 114       0.267   2.799 -12.858  1.00  1.39           H  
ATOM   1677 2HG1 VAL A 114       0.062   2.364 -14.558  1.00  1.39           H  
ATOM   1678 3HG1 VAL A 114      -0.333   1.188 -13.291  1.00  1.39           H  
ATOM   1679 1HG2 VAL A 114       2.084   1.788 -11.529  1.00  1.39           H  
ATOM   1680 2HG2 VAL A 114       1.555   0.154 -11.952  1.00  1.39           H  
ATOM   1681 3HG2 VAL A 114       3.227   0.662 -12.266  1.00  1.39           H  
ATOM   1682  N   TRP A 115       0.207   0.360 -16.431  1.00  1.05           N  
ATOM   1683  CA  TRP A 115      -0.453   0.948 -17.611  1.00  1.05           C  
ATOM   1684  C   TRP A 115      -1.514   1.948 -17.179  1.00  1.05           C  
ATOM   1685  O   TRP A 115      -2.231   1.700 -16.207  1.00  1.05           O  
ATOM   1686  CB  TRP A 115      -1.201  -0.057 -18.494  1.00  1.05           C  
ATOM   1687  CG  TRP A 115      -0.385  -1.041 -19.285  1.00  1.05           C  
ATOM   1688  CD1 TRP A 115      -0.148  -2.350 -18.989  1.00  1.05           C  
ATOM   1689  CD2 TRP A 115       0.302  -0.779 -20.527  1.00  1.05           C  
ATOM   1690  NE1 TRP A 115       0.643  -2.922 -19.968  1.00  1.05           N  
ATOM   1691  CE2 TRP A 115       0.933  -1.968 -20.911  1.00  1.05           C  
ATOM   1692  CE3 TRP A 115       0.439   0.346 -21.319  1.00  1.05           C  
ATOM   1693  CZ2 TRP A 115       1.695  -2.054 -22.071  1.00  1.05           C  
ATOM   1694  CZ3 TRP A 115       1.195   0.264 -22.466  1.00  1.05           C  
ATOM   1695  CH2 TRP A 115       1.809  -0.909 -22.835  1.00  1.05           C  
ATOM   1696  H   TRP A 115      -0.203  -0.440 -15.968  1.00  1.05           H  
ATOM   1697  HA  TRP A 115       0.289   1.473 -18.214  1.00  1.05           H  
ATOM   1698 1HB  TRP A 115      -1.889  -0.626 -17.869  1.00  1.05           H  
ATOM   1699 2HB  TRP A 115      -1.820   0.503 -19.203  1.00  1.05           H  
ATOM   1700  HD1 TRP A 115      -0.534  -2.872 -18.113  1.00  1.05           H  
ATOM   1701  HE1 TRP A 115       0.957  -3.887 -19.991  1.00  1.05           H  
ATOM   1702  HE3 TRP A 115      -0.034   1.278 -21.023  1.00  1.05           H  
ATOM   1703  HZ2 TRP A 115       2.192  -2.975 -22.379  1.00  1.05           H  
ATOM   1704  HZ3 TRP A 115       1.296   1.158 -23.061  1.00  1.05           H  
ATOM   1705  HH2 TRP A 115       2.400  -0.942 -23.745  1.00  1.05           H  
ATOM   1706  N   GLY A 116      -1.668   3.027 -17.934  1.00  0.84           N  
ATOM   1707  CA  GLY A 116      -2.763   3.956 -17.697  1.00  0.84           C  
ATOM   1708  C   GLY A 116      -4.009   3.495 -18.437  1.00  0.84           C  
ATOM   1709  O   GLY A 116      -4.023   2.428 -19.049  1.00  0.84           O  
ATOM   1710  H   GLY A 116      -0.995   3.225 -18.672  1.00  0.84           H  
ATOM   1711 1HA  GLY A 116      -2.980   4.013 -16.632  1.00  0.84           H  
ATOM   1712 2HA  GLY A 116      -2.477   4.953 -18.036  1.00  0.84           H  
ATOM   1713  N   ARG A 117      -5.055   4.314 -18.395  1.00  0.72           N  
ATOM   1714  CA  ARG A 117      -6.321   3.993 -19.055  1.00  0.72           C  
ATOM   1715  C   ARG A 117      -6.271   4.134 -20.582  1.00  0.72           C  
ATOM   1716  O   ARG A 117      -7.038   3.491 -21.303  1.00  0.72           O  
ATOM   1717  CB  ARG A 117      -7.428   4.874 -18.490  1.00  0.72           C  
ATOM   1718  CG  ARG A 117      -7.320   6.370 -18.803  1.00  0.72           C  
ATOM   1719  CD  ARG A 117      -8.377   7.143 -18.090  1.00  0.72           C  
ATOM   1720  NE  ARG A 117      -8.353   8.567 -18.404  1.00  0.72           N  
ATOM   1721  CZ  ARG A 117      -9.180   9.482 -17.871  1.00  0.72           C  
ATOM   1722  NH1 ARG A 117     -10.096   9.141 -16.988  1.00  0.72           N  
ATOM   1723  NH2 ARG A 117      -9.049  10.726 -18.255  1.00  0.72           N  
ATOM   1724  H   ARG A 117      -4.976   5.173 -17.872  1.00  0.72           H  
ATOM   1725  HA  ARG A 117      -6.565   2.956 -18.823  1.00  0.72           H  
ATOM   1726 1HB  ARG A 117      -8.388   4.533 -18.874  1.00  0.72           H  
ATOM   1727 2HB  ARG A 117      -7.454   4.769 -17.406  1.00  0.72           H  
ATOM   1728 1HG  ARG A 117      -6.343   6.738 -18.497  1.00  0.72           H  
ATOM   1729 2HG  ARG A 117      -7.450   6.535 -19.871  1.00  0.72           H  
ATOM   1730 1HD  ARG A 117      -9.353   6.752 -18.370  1.00  0.72           H  
ATOM   1731 2HD  ARG A 117      -8.237   7.032 -17.015  1.00  0.72           H  
ATOM   1732  HE  ARG A 117      -7.670   8.926 -19.092  1.00  0.72           H  
ATOM   1733 1HH1 ARG A 117     -10.189   8.177 -16.701  1.00  0.72           H  
ATOM   1734 2HH1 ARG A 117     -10.706   9.844 -16.600  1.00  0.72           H  
ATOM   1735 1HH2 ARG A 117      -8.321  10.934 -18.953  1.00  0.72           H  
ATOM   1736 2HH2 ARG A 117      -9.645  11.447 -17.885  1.00  0.72           H  
ATOM   1737  N   GLY A 118      -5.370   4.981 -21.057  1.00  0.66           N  
ATOM   1738  CA  GLY A 118      -5.193   5.253 -22.473  1.00  0.66           C  
ATOM   1739  C   GLY A 118      -6.129   6.323 -23.016  1.00  0.66           C  
ATOM   1740  O   GLY A 118      -7.120   6.694 -22.379  1.00  0.66           O  
ATOM   1741  H   GLY A 118      -4.749   5.457 -20.416  1.00  0.66           H  
ATOM   1742 1HA  GLY A 118      -4.170   5.579 -22.618  1.00  0.66           H  
ATOM   1743 2HA  GLY A 118      -5.315   4.338 -23.047  1.00  0.66           H  
ATOM   1744  N   THR A 119      -5.796   6.816 -24.210  1.00  0.63           N  
ATOM   1745  CA  THR A 119      -6.600   7.826 -24.892  1.00  0.63           C  
ATOM   1746  C   THR A 119      -6.859   7.422 -26.327  1.00  0.63           C  
ATOM   1747  O   THR A 119      -6.005   6.811 -26.962  1.00  0.63           O  
ATOM   1748  CB  THR A 119      -5.867   9.171 -24.933  1.00  0.63           C  
ATOM   1749  OG1 THR A 119      -4.675   9.012 -25.697  1.00  0.63           O  
ATOM   1750  CG2 THR A 119      -5.510   9.614 -23.569  1.00  0.63           C  
ATOM   1751  H   THR A 119      -4.945   6.454 -24.634  1.00  0.63           H  
ATOM   1752  HA  THR A 119      -7.554   7.933 -24.378  1.00  0.63           H  
ATOM   1753  HB  THR A 119      -6.501   9.913 -25.408  1.00  0.63           H  
ATOM   1754  HG1 THR A 119      -3.980   8.673 -25.118  1.00  0.63           H  
ATOM   1755 1HG2 THR A 119      -4.982  10.549 -23.609  1.00  0.63           H  
ATOM   1756 2HG2 THR A 119      -6.410   9.730 -22.964  1.00  0.63           H  
ATOM   1757 3HG2 THR A 119      -4.874   8.863 -23.138  1.00  0.63           H  
ATOM   1758  N   LEU A 120      -7.976   7.857 -26.889  1.00  0.62           N  
ATOM   1759  CA  LEU A 120      -8.227   7.584 -28.297  1.00  0.62           C  
ATOM   1760  C   LEU A 120      -7.967   8.788 -29.177  1.00  0.62           C  
ATOM   1761  O   LEU A 120      -8.532   9.866 -28.953  1.00  0.62           O  
ATOM   1762  CB  LEU A 120      -9.660   7.082 -28.522  1.00  0.62           C  
ATOM   1763  CG  LEU A 120     -10.059   6.864 -30.017  1.00  0.62           C  
ATOM   1764  CD1 LEU A 120      -9.213   5.748 -30.639  1.00  0.62           C  
ATOM   1765  CD2 LEU A 120     -11.535   6.511 -30.090  1.00  0.62           C  
ATOM   1766  H   LEU A 120      -8.658   8.361 -26.337  1.00  0.62           H  
ATOM   1767  HA  LEU A 120      -7.550   6.796 -28.622  1.00  0.62           H  
ATOM   1768 1HB  LEU A 120      -9.779   6.131 -28.006  1.00  0.62           H  
ATOM   1769 2HB  LEU A 120     -10.355   7.802 -28.092  1.00  0.62           H  
ATOM   1770  HG  LEU A 120      -9.872   7.784 -30.581  1.00  0.62           H  
ATOM   1771 1HD1 LEU A 120      -9.495   5.619 -31.682  1.00  0.62           H  
ATOM   1772 2HD1 LEU A 120      -8.164   6.010 -30.585  1.00  0.62           H  
ATOM   1773 3HD1 LEU A 120      -9.384   4.826 -30.104  1.00  0.62           H  
ATOM   1774 1HD2 LEU A 120     -11.821   6.370 -31.134  1.00  0.62           H  
ATOM   1775 2HD2 LEU A 120     -11.720   5.592 -29.534  1.00  0.62           H  
ATOM   1776 3HD2 LEU A 120     -12.123   7.321 -29.660  1.00  0.62           H  
ATOM   1777  N   VAL A 121      -7.112   8.589 -30.168  1.00  0.62           N  
ATOM   1778  CA  VAL A 121      -6.799   9.602 -31.156  1.00  0.62           C  
ATOM   1779  C   VAL A 121      -7.292   9.150 -32.508  1.00  0.62           C  
ATOM   1780  O   VAL A 121      -6.930   8.067 -32.983  1.00  0.62           O  
ATOM   1781  CB  VAL A 121      -5.283   9.840 -31.248  1.00  0.62           C  
ATOM   1782  CG1 VAL A 121      -4.966  10.856 -32.364  1.00  0.62           C  
ATOM   1783  CG2 VAL A 121      -4.745  10.337 -29.875  1.00  0.62           C  
ATOM   1784  H   VAL A 121      -6.660   7.676 -30.255  1.00  0.62           H  
ATOM   1785  HA  VAL A 121      -7.301  10.535 -30.889  1.00  0.62           H  
ATOM   1786  HB  VAL A 121      -4.814   8.925 -31.506  1.00  0.62           H  
ATOM   1787 1HG1 VAL A 121      -3.887  11.009 -32.432  1.00  0.62           H  
ATOM   1788 2HG1 VAL A 121      -5.335  10.471 -33.314  1.00  0.62           H  
ATOM   1789 3HG1 VAL A 121      -5.454  11.785 -32.158  1.00  0.62           H  
ATOM   1790 1HG2 VAL A 121      -3.667  10.490 -29.939  1.00  0.62           H  
ATOM   1791 2HG2 VAL A 121      -5.229  11.277 -29.615  1.00  0.62           H  
ATOM   1792 3HG2 VAL A 121      -4.957   9.596 -29.099  1.00  0.62           H  
ATOM   1793  N   THR A 122      -8.115   9.976 -33.137  1.00  0.65           N  
ATOM   1794  CA  THR A 122      -8.599   9.632 -34.461  1.00  0.65           C  
ATOM   1795  C   THR A 122      -8.174  10.704 -35.426  1.00  0.65           C  
ATOM   1796  O   THR A 122      -8.322  11.888 -35.137  1.00  0.65           O  
ATOM   1797  CB  THR A 122     -10.135   9.431 -34.496  1.00  0.65           C  
ATOM   1798  OG1 THR A 122     -10.495   8.361 -33.611  1.00  0.65           O  
ATOM   1799  CG2 THR A 122     -10.573   9.074 -35.914  1.00  0.65           C  
ATOM   1800  H   THR A 122      -8.393  10.852 -32.685  1.00  0.65           H  
ATOM   1801  HA  THR A 122      -8.126   8.726 -34.788  1.00  0.65           H  
ATOM   1802  HB  THR A 122     -10.633  10.340 -34.173  1.00  0.65           H  
ATOM   1803  HG1 THR A 122      -9.962   7.585 -33.814  1.00  0.65           H  
ATOM   1804 1HG2 THR A 122     -11.647   8.925 -35.930  1.00  0.65           H  
ATOM   1805 2HG2 THR A 122     -10.311   9.875 -36.601  1.00  0.65           H  
ATOM   1806 3HG2 THR A 122     -10.073   8.157 -36.228  1.00  0.65           H  
ATOM   1807  N   VAL A 123      -7.616  10.295 -36.559  1.00  0.72           N  
ATOM   1808  CA  VAL A 123      -7.175  11.269 -37.541  1.00  0.72           C  
ATOM   1809  C   VAL A 123      -7.978  11.065 -38.820  1.00  0.72           C  
ATOM   1810  O   VAL A 123      -8.067   9.947 -39.332  1.00  0.72           O  
ATOM   1811  CB  VAL A 123      -5.678  11.122 -37.804  1.00  0.72           C  
ATOM   1812  CG1 VAL A 123      -5.236  12.162 -38.814  1.00  0.72           C  
ATOM   1813  CG2 VAL A 123      -4.899  11.226 -36.508  1.00  0.72           C  
ATOM   1814  H   VAL A 123      -7.486   9.300 -36.748  1.00  0.72           H  
ATOM   1815  HA  VAL A 123      -7.365  12.271 -37.165  1.00  0.72           H  
ATOM   1816  HB  VAL A 123      -5.487  10.150 -38.220  1.00  0.72           H  
ATOM   1817 1HG1 VAL A 123      -4.183  12.062 -39.010  1.00  0.72           H  
ATOM   1818 2HG1 VAL A 123      -5.791  12.037 -39.740  1.00  0.72           H  
ATOM   1819 3HG1 VAL A 123      -5.428  13.154 -38.403  1.00  0.72           H  
ATOM   1820 1HG2 VAL A 123      -3.844  11.092 -36.716  1.00  0.72           H  
ATOM   1821 2HG2 VAL A 123      -5.063  12.191 -36.061  1.00  0.72           H  
ATOM   1822 3HG2 VAL A 123      -5.226  10.447 -35.824  1.00  0.72           H  
ATOM   1823  N   SER A 124      -8.560  12.145 -39.333  1.00  0.86           N  
ATOM   1824  CA  SER A 124      -9.432  12.053 -40.505  1.00  0.86           C  
ATOM   1825  C   SER A 124      -9.319  13.199 -41.498  1.00  0.86           C  
ATOM   1826  O   SER A 124      -8.772  14.255 -41.210  1.00  0.86           O  
ATOM   1827  CB  SER A 124     -10.873  11.938 -40.040  1.00  0.86           C  
ATOM   1828  OG  SER A 124     -11.774  11.947 -41.116  1.00  0.86           O  
ATOM   1829  H   SER A 124      -8.452  13.033 -38.836  1.00  0.86           H  
ATOM   1830  HA  SER A 124      -9.172  11.137 -41.036  1.00  0.86           H  
ATOM   1831 1HB  SER A 124     -10.987  11.016 -39.476  1.00  0.86           H  
ATOM   1832 2HB  SER A 124     -11.105  12.765 -39.375  1.00  0.86           H  
ATOM   1833  HG  SER A 124     -12.226  12.833 -41.057  1.00  0.86           H  
ATOM   1834  N   SER A 125      -9.756  12.927 -42.724  1.00  1.09           N  
ATOM   1835  CA  SER A 125      -9.819  13.947 -43.769  1.00  1.09           C  
ATOM   1836  C   SER A 125     -11.142  14.726 -43.712  1.00  1.09           C  
ATOM   1837  O   SER A 125     -11.324  15.712 -44.431  1.00  1.09           O  
ATOM   1838  CB  SER A 125      -9.633  13.307 -45.128  1.00  1.09           C  
ATOM   1839  OG  SER A 125     -10.704  12.460 -45.434  1.00  1.09           O  
ATOM   1840  H   SER A 125     -10.137  12.008 -42.906  1.00  1.09           H  
ATOM   1841  HA  SER A 125      -9.005  14.655 -43.608  1.00  1.09           H  
ATOM   1842 1HB  SER A 125      -9.556  14.087 -45.884  1.00  1.09           H  
ATOM   1843 2HB  SER A 125      -8.702  12.743 -45.143  1.00  1.09           H  
ATOM   1844  HG  SER A 125     -11.501  12.997 -45.341  1.00  1.09           H  
ATOM   1845  N   GLU A 126     -12.069  14.246 -42.875  1.00  1.46           N  
ATOM   1846  CA  GLU A 126     -13.387  14.848 -42.709  1.00  1.46           C  
ATOM   1847  C   GLU A 126     -13.683  14.996 -41.208  1.00  1.46           C  
ATOM   1848  O   GLU A 126     -13.160  14.211 -40.417  1.00  1.46           O  
ATOM   1849  CB  GLU A 126     -14.468  13.968 -43.370  1.00  1.46           C  
ATOM   1850  CG  GLU A 126     -14.355  13.838 -44.891  1.00  1.46           C  
ATOM   1851  CD  GLU A 126     -15.466  13.014 -45.504  1.00  1.46           C  
ATOM   1852  OE1 GLU A 126     -16.305  12.547 -44.772  1.00  1.46           O  
ATOM   1853  OE2 GLU A 126     -15.475  12.857 -46.703  1.00  1.46           O  
ATOM   1854  H   GLU A 126     -11.843  13.432 -42.319  1.00  1.46           H  
ATOM   1855  HA  GLU A 126     -13.363  15.820 -43.188  1.00  1.46           H  
ATOM   1856 1HB  GLU A 126     -14.406  12.961 -42.955  1.00  1.46           H  
ATOM   1857 2HB  GLU A 126     -15.460  14.345 -43.137  1.00  1.46           H  
ATOM   1858 1HG  GLU A 126     -14.364  14.835 -45.332  1.00  1.46           H  
ATOM   1859 2HG  GLU A 126     -13.405  13.377 -45.134  1.00  1.46           H  
ATOM   1860  N   PRO A 127     -14.484  16.005 -40.788  1.00  2.04           N  
ATOM   1861  CA  PRO A 127     -14.971  16.258 -39.425  1.00  2.04           C  
ATOM   1862  C   PRO A 127     -16.021  15.255 -38.962  1.00  2.04           C  
ATOM   1863  O   PRO A 127     -16.367  15.197 -37.781  1.00  2.04           O  
ATOM   1864  CB  PRO A 127     -15.569  17.662 -39.539  1.00  2.04           C  
ATOM   1865  CG  PRO A 127     -15.981  17.789 -40.983  1.00  2.04           C  
ATOM   1866  CD  PRO A 127     -14.932  17.028 -41.762  1.00  2.04           C  
ATOM   1867  HA  PRO A 127     -14.124  16.260 -38.728  1.00  2.04           H  
ATOM   1868 1HB  PRO A 127     -16.424  17.756 -38.849  1.00  2.04           H  
ATOM   1869 2HB  PRO A 127     -14.826  18.413 -39.236  1.00  2.04           H  
ATOM   1870 1HG  PRO A 127     -16.993  17.368 -41.115  1.00  2.04           H  
ATOM   1871 2HG  PRO A 127     -16.043  18.850 -41.270  1.00  2.04           H  
ATOM   1872 1HD  PRO A 127     -15.416  16.586 -42.637  1.00  2.04           H  
ATOM   1873 2HD  PRO A 127     -14.094  17.694 -42.033  1.00  2.04           H  
ATOM   1874  N   LYS A 128     -16.536  14.483 -39.908  1.00  2.85           N  
ATOM   1875  CA  LYS A 128     -17.591  13.509 -39.698  1.00  2.85           C  
ATOM   1876  C   LYS A 128     -18.815  14.177 -39.068  1.00  2.85           C  
ATOM   1877  O   LYS A 128     -19.229  15.252 -39.510  1.00  2.85           O  
ATOM   1878  CB  LYS A 128     -17.081  12.385 -38.785  1.00  2.85           C  
ATOM   1879  CG  LYS A 128     -15.851  11.655 -39.290  1.00  2.85           C  
ATOM   1880  CD  LYS A 128     -15.552  10.464 -38.395  1.00  2.85           C  
ATOM   1881  CE  LYS A 128     -14.280   9.749 -38.796  1.00  2.85           C  
ATOM   1882  NZ  LYS A 128     -14.063   8.534 -37.962  1.00  2.85           N  
ATOM   1883  H   LYS A 128     -16.190  14.582 -40.849  1.00  2.85           H  
ATOM   1884  HA  LYS A 128     -17.882  13.091 -40.661  1.00  2.85           H  
ATOM   1885 1HB  LYS A 128     -16.866  12.765 -37.786  1.00  2.85           H  
ATOM   1886 2HB  LYS A 128     -17.851  11.620 -38.689  1.00  2.85           H  
ATOM   1887 1HG  LYS A 128     -16.017  11.313 -40.312  1.00  2.85           H  
ATOM   1888 2HG  LYS A 128     -14.991  12.331 -39.286  1.00  2.85           H  
ATOM   1889 1HD  LYS A 128     -15.449  10.811 -37.365  1.00  2.85           H  
ATOM   1890 2HD  LYS A 128     -16.382   9.760 -38.440  1.00  2.85           H  
ATOM   1891 1HE  LYS A 128     -14.336   9.460 -39.844  1.00  2.85           H  
ATOM   1892 2HE  LYS A 128     -13.434  10.427 -38.660  1.00  2.85           H  
ATOM   1893 1HZ  LYS A 128     -13.207   8.078 -38.245  1.00  2.85           H  
ATOM   1894 2HZ  LYS A 128     -14.009   8.799 -36.987  1.00  2.85           H  
ATOM   1895 3HZ  LYS A 128     -14.839   7.900 -38.090  1.00  2.85           H  
ATOM   1896  N   THR A 129     -19.405  13.533 -38.063  1.00  3.91           N  
ATOM   1897  CA  THR A 129     -20.579  14.054 -37.380  1.00  3.91           C  
ATOM   1898  C   THR A 129     -20.647  13.530 -35.950  1.00  3.91           C  
ATOM   1899  O   THR A 129     -20.135  12.441 -35.685  1.00  3.91           O  
ATOM   1900  CB  THR A 129     -21.866  13.609 -38.113  1.00  3.91           C  
ATOM   1901  OG1 THR A 129     -23.027  14.197 -37.495  1.00  3.91           O  
ATOM   1902  CG2 THR A 129     -21.987  12.101 -38.050  1.00  3.91           C  
ATOM   1903  H   THR A 129     -19.023  12.657 -37.747  1.00  3.91           H  
ATOM   1904  HA  THR A 129     -20.504  15.137 -37.384  1.00  3.91           H  
ATOM   1905  HB  THR A 129     -21.818  13.929 -39.154  1.00  3.91           H  
ATOM   1906  HG1 THR A 129     -23.150  13.813 -36.577  1.00  3.91           H  
ATOM   1907 1HG2 THR A 129     -22.892  11.788 -38.568  1.00  3.91           H  
ATOM   1908 2HG2 THR A 129     -21.119  11.644 -38.522  1.00  3.91           H  
ATOM   1909 3HG2 THR A 129     -22.042  11.789 -37.006  1.00  3.91           H  
ATOM   1910  N   PRO A 130     -21.245  14.268 -35.005  1.00  5.14           N  
ATOM   1911  CA  PRO A 130     -21.648  13.770 -33.715  1.00  5.14           C  
ATOM   1912  C   PRO A 130     -22.872  12.919 -33.967  1.00  5.14           C  
ATOM   1913  O   PRO A 130     -23.545  13.111 -34.988  1.00  5.14           O  
ATOM   1914  CB  PRO A 130     -21.942  15.044 -32.918  1.00  5.14           C  
ATOM   1915  CG  PRO A 130     -22.345  16.059 -33.966  1.00  5.14           C  
ATOM   1916  CD  PRO A 130     -21.488  15.723 -35.191  1.00  5.14           C  
ATOM   1917  HA  PRO A 130     -20.834  13.180 -33.270  1.00  5.14           H  
ATOM   1918 1HB  PRO A 130     -22.747  14.846 -32.190  1.00  5.14           H  
ATOM   1919 2HB  PRO A 130     -21.054  15.344 -32.343  1.00  5.14           H  
ATOM   1920 1HG  PRO A 130     -23.424  15.975 -34.168  1.00  5.14           H  
ATOM   1921 2HG  PRO A 130     -22.171  17.080 -33.593  1.00  5.14           H  
ATOM   1922 1HD  PRO A 130     -22.079  15.945 -36.082  1.00  5.14           H  
ATOM   1923 2HD  PRO A 130     -20.536  16.278 -35.172  1.00  5.14           H  
ATOM   1924  N   LYS A 131     -23.180  11.998 -33.063  1.00  6.39           N  
ATOM   1925  CA  LYS A 131     -24.417  11.244 -33.191  1.00  6.39           C  
ATOM   1926  C   LYS A 131     -25.593  12.138 -32.742  1.00  6.39           C  
ATOM   1927  O   LYS A 131     -25.555  12.647 -31.619  1.00  6.39           O  
ATOM   1928  CB  LYS A 131     -24.348   9.959 -32.355  1.00  6.39           C  
ATOM   1929  CG  LYS A 131     -25.567   9.048 -32.470  1.00  6.39           C  
ATOM   1930  CD  LYS A 131     -25.404   7.771 -31.660  1.00  6.39           C  
ATOM   1931  CE  LYS A 131     -26.644   6.888 -31.774  1.00  6.39           C  
ATOM   1932  NZ  LYS A 131     -26.508   5.631 -30.987  1.00  6.39           N  
ATOM   1933  H   LYS A 131     -22.576  11.845 -32.267  1.00  6.39           H  
ATOM   1934  HA  LYS A 131     -24.511  10.964 -34.232  1.00  6.39           H  
ATOM   1935 1HB  LYS A 131     -23.477   9.377 -32.662  1.00  6.39           H  
ATOM   1936 2HB  LYS A 131     -24.210  10.212 -31.311  1.00  6.39           H  
ATOM   1937 1HG  LYS A 131     -26.439   9.567 -32.107  1.00  6.39           H  
ATOM   1938 2HG  LYS A 131     -25.730   8.781 -33.511  1.00  6.39           H  
ATOM   1939 1HD  LYS A 131     -24.535   7.216 -32.019  1.00  6.39           H  
ATOM   1940 2HD  LYS A 131     -25.247   8.022 -30.611  1.00  6.39           H  
ATOM   1941 1HE  LYS A 131     -27.511   7.443 -31.409  1.00  6.39           H  
ATOM   1942 2HE  LYS A 131     -26.805   6.634 -32.822  1.00  6.39           H  
ATOM   1943 1HZ  LYS A 131     -27.346   5.075 -31.087  1.00  6.39           H  
ATOM   1944 2HZ  LYS A 131     -25.714   5.105 -31.325  1.00  6.39           H  
ATOM   1945 3HZ  LYS A 131     -26.370   5.859 -30.011  1.00  6.39           H  
ATOM   1946  N   PRO A 132     -26.646  12.343 -33.576  1.00  7.50           N  
ATOM   1947  CA  PRO A 132     -27.818  13.185 -33.308  1.00  7.50           C  
ATOM   1948  C   PRO A 132     -28.721  12.650 -32.197  1.00  7.50           C  
ATOM   1949  O   PRO A 132     -29.543  13.393 -31.658  1.00  7.50           O  
ATOM   1950  CB  PRO A 132     -28.550  13.187 -34.656  1.00  7.50           C  
ATOM   1951  CG  PRO A 132     -28.130  11.907 -35.329  1.00  7.50           C  
ATOM   1952  CD  PRO A 132     -26.695  11.680 -34.900  1.00  7.50           C  
ATOM   1953  HA  PRO A 132     -27.471  14.197 -33.057  1.00  7.50           H  
ATOM   1954 1HB  PRO A 132     -29.636  13.235 -34.484  1.00  7.50           H  
ATOM   1955 2HB  PRO A 132     -28.274  14.083 -35.230  1.00  7.50           H  
ATOM   1956 1HG  PRO A 132     -28.801  11.088 -35.010  1.00  7.50           H  
ATOM   1957 2HG  PRO A 132     -28.239  11.999 -36.419  1.00  7.50           H  
ATOM   1958 1HD  PRO A 132     -26.551  10.600 -34.825  1.00  7.50           H  
ATOM   1959 2HD  PRO A 132     -25.990  12.161 -35.604  1.00  7.50           H  
ATOM   1960  N   GLN A 133     -28.538  11.369 -31.884  1.00  8.39           N  
ATOM   1961  CA  GLN A 133     -29.245  10.601 -30.865  1.00  8.39           C  
ATOM   1962  C   GLN A 133     -30.614  10.169 -31.375  1.00  8.39           C  
ATOM   1963  O   GLN A 133     -30.748   9.823 -32.549  1.00  8.39           O  
ATOM   1964  OXT GLN A 133     -31.477   9.862 -30.555  1.00  8.39           O  
ATOM   1965  CB  GLN A 133     -29.379  11.380 -29.545  1.00  8.39           C  
ATOM   1966  CG  GLN A 133     -28.039  11.850 -28.943  1.00  8.39           C  
ATOM   1967  CD  GLN A 133     -27.096  10.742 -28.581  1.00  8.39           C  
ATOM   1968  OE1 GLN A 133     -27.397   9.846 -27.783  1.00  8.39           O  
ATOM   1969  NE2 GLN A 133     -25.916  10.801 -29.179  1.00  8.39           N  
ATOM   1970  H   GLN A 133     -27.836  10.876 -32.405  1.00  8.39           H  
ATOM   1971  HA  GLN A 133     -28.670   9.700 -30.658  1.00  8.39           H  
ATOM   1972 1HB  GLN A 133     -30.038  12.233 -29.656  1.00  8.39           H  
ATOM   1973 2HB  GLN A 133     -29.842  10.729 -28.804  1.00  8.39           H  
ATOM   1974 1HG  GLN A 133     -27.527  12.498 -29.653  1.00  8.39           H  
ATOM   1975 2HG  GLN A 133     -28.256  12.411 -28.036  1.00  8.39           H  
ATOM   1976 1HE2 GLN A 133     -25.221  10.109 -28.995  1.00  8.39           H  
ATOM   1977 2HE2 GLN A 133     -25.724  11.562 -29.845  1.00  8.39           H  
TER    1978
ENDMDL

REMARK ID 105571 MODEL 4 2021-07-31_00000140_3_19
PFRMAT TS
TARGET 2021-07-31_00000140_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.971   0.342   1.306  1.00  3.18           N  
ATOM      2  CA  ASN A   1       0.423   0.128   1.679  1.00  3.18           C  
ATOM      3  C   ASN A   1       1.348   1.150   1.007  1.00  3.18           C  
ATOM      4  O   ASN A   1       0.897   2.199   0.526  1.00  3.18           O  
ATOM      5  CB  ASN A   1       0.856  -1.303   1.374  1.00  3.18           C  
ATOM      6  CG  ASN A   1       0.889  -1.629  -0.094  1.00  3.18           C  
ATOM      7  OD1 ASN A   1       0.851  -0.739  -0.944  1.00  3.18           O  
ATOM      8  ND2 ASN A   1       0.966  -2.899  -0.408  1.00  3.18           N  
ATOM      9 1H   ASN A   1      -1.451  -0.545   1.283  1.00  3.18           H  
ATOM     10 2H   ASN A   1      -1.412   0.945   1.986  1.00  3.18           H  
ATOM     11 3H   ASN A   1      -1.014   0.771   0.393  1.00  3.18           H  
ATOM     12  HA  ASN A   1       0.514   0.281   2.756  1.00  3.18           H  
ATOM     13 1HB  ASN A   1       1.832  -1.504   1.809  1.00  3.18           H  
ATOM     14 2HB  ASN A   1       0.155  -1.985   1.854  1.00  3.18           H  
ATOM     15 1HD2 ASN A   1       0.993  -3.177  -1.370  1.00  3.18           H  
ATOM     16 2HD2 ASN A   1       0.995  -3.592   0.312  1.00  3.18           H  
ATOM     17  N   ALA A   2       2.646   0.838   0.990  1.00  2.46           N  
ATOM     18  CA  ALA A   2       3.683   1.730   0.477  1.00  2.46           C  
ATOM     19  C   ALA A   2       3.826   1.740  -1.052  1.00  2.46           C  
ATOM     20  O   ALA A   2       4.638   2.494  -1.589  1.00  2.46           O  
ATOM     21  CB  ALA A   2       5.022   1.345   1.072  1.00  2.46           C  
ATOM     22  H   ALA A   2       2.949  -0.042   1.382  1.00  2.46           H  
ATOM     23  HA  ALA A   2       3.433   2.734   0.806  1.00  2.46           H  
ATOM     24 1HB  ALA A   2       5.785   2.044   0.728  1.00  2.46           H  
ATOM     25 2HB  ALA A   2       4.963   1.378   2.159  1.00  2.46           H  
ATOM     26 3HB  ALA A   2       5.283   0.338   0.751  1.00  2.46           H  
ATOM     27  N   GLN A   3       3.087   0.896  -1.752  1.00  1.83           N  
ATOM     28  CA  GLN A   3       3.195   0.831  -3.202  1.00  1.83           C  
ATOM     29  C   GLN A   3       2.289   1.836  -3.907  1.00  1.83           C  
ATOM     30  O   GLN A   3       1.082   1.867  -3.671  1.00  1.83           O  
ATOM     31  CB  GLN A   3       2.877  -0.590  -3.686  1.00  1.83           C  
ATOM     32  CG  GLN A   3       2.887  -0.774  -5.200  1.00  1.83           C  
ATOM     33  CD  GLN A   3       4.263  -0.639  -5.822  1.00  1.83           C  
ATOM     34  OE1 GLN A   3       5.222  -1.332  -5.451  1.00  1.83           O  
ATOM     35  NE2 GLN A   3       4.365   0.267  -6.781  1.00  1.83           N  
ATOM     36  H   GLN A   3       2.408   0.299  -1.293  1.00  1.83           H  
ATOM     37  HA  GLN A   3       4.222   1.063  -3.476  1.00  1.83           H  
ATOM     38 1HB  GLN A   3       3.591  -1.288  -3.252  1.00  1.83           H  
ATOM     39 2HB  GLN A   3       1.889  -0.876  -3.334  1.00  1.83           H  
ATOM     40 1HG  GLN A   3       2.512  -1.769  -5.428  1.00  1.83           H  
ATOM     41 2HG  GLN A   3       2.235  -0.025  -5.652  1.00  1.83           H  
ATOM     42 1HE2 GLN A   3       5.244   0.410  -7.238  1.00  1.83           H  
ATOM     43 2HE2 GLN A   3       3.529   0.815  -7.042  1.00  1.83           H  
ATOM     44  N   VAL A   4       2.876   2.641  -4.792  1.00  1.36           N  
ATOM     45  CA  VAL A   4       2.105   3.596  -5.586  1.00  1.36           C  
ATOM     46  C   VAL A   4       1.379   2.866  -6.716  1.00  1.36           C  
ATOM     47  O   VAL A   4       1.965   2.019  -7.400  1.00  1.36           O  
ATOM     48  CB  VAL A   4       2.999   4.726  -6.179  1.00  1.36           C  
ATOM     49  CG1 VAL A   4       2.175   5.627  -7.128  1.00  1.36           C  
ATOM     50  CG2 VAL A   4       3.576   5.575  -5.054  1.00  1.36           C  
ATOM     51  H   VAL A   4       3.877   2.580  -4.917  1.00  1.36           H  
ATOM     52  HA  VAL A   4       1.365   4.062  -4.937  1.00  1.36           H  
ATOM     53  HB  VAL A   4       3.807   4.289  -6.740  1.00  1.36           H  
ATOM     54 1HG1 VAL A   4       2.815   6.402  -7.531  1.00  1.36           H  
ATOM     55 2HG1 VAL A   4       1.773   5.037  -7.951  1.00  1.36           H  
ATOM     56 3HG1 VAL A   4       1.351   6.083  -6.569  1.00  1.36           H  
ATOM     57 1HG2 VAL A   4       4.201   6.356  -5.479  1.00  1.36           H  
ATOM     58 2HG2 VAL A   4       2.761   6.028  -4.489  1.00  1.36           H  
ATOM     59 3HG2 VAL A   4       4.173   4.945  -4.397  1.00  1.36           H  
ATOM     60  N   GLN A   5       0.098   3.178  -6.878  1.00  1.03           N  
ATOM     61  CA  GLN A   5      -0.759   2.613  -7.915  1.00  1.03           C  
ATOM     62  C   GLN A   5      -1.404   3.719  -8.725  1.00  1.03           C  
ATOM     63  O   GLN A   5      -1.968   4.665  -8.165  1.00  1.03           O  
ATOM     64  CB  GLN A   5      -1.864   1.733  -7.327  1.00  1.03           C  
ATOM     65  CG  GLN A   5      -2.851   1.174  -8.388  1.00  1.03           C  
ATOM     66  CD  GLN A   5      -2.209   0.115  -9.311  1.00  1.03           C  
ATOM     67  OE1 GLN A   5      -1.734  -0.919  -8.823  1.00  1.03           O  
ATOM     68  NE2 GLN A   5      -2.195   0.359 -10.629  1.00  1.03           N  
ATOM     69  H   GLN A   5      -0.304   3.847  -6.226  1.00  1.03           H  
ATOM     70  HA  GLN A   5      -0.149   2.011  -8.587  1.00  1.03           H  
ATOM     71 1HB  GLN A   5      -1.413   0.890  -6.802  1.00  1.03           H  
ATOM     72 2HB  GLN A   5      -2.433   2.309  -6.593  1.00  1.03           H  
ATOM     73 1HG  GLN A   5      -3.686   0.708  -7.869  1.00  1.03           H  
ATOM     74 2HG  GLN A   5      -3.219   1.990  -9.011  1.00  1.03           H  
ATOM     75 1HE2 GLN A   5      -1.786  -0.308 -11.252  1.00  1.03           H  
ATOM     76 2HE2 GLN A   5      -2.595   1.223 -11.020  1.00  1.03           H  
ATOM     77  N   LEU A   6      -1.269   3.642 -10.043  1.00  0.83           N  
ATOM     78  CA  LEU A   6      -1.871   4.650 -10.899  1.00  0.83           C  
ATOM     79  C   LEU A   6      -3.144   4.114 -11.578  1.00  0.83           C  
ATOM     80  O   LEU A   6      -3.212   2.936 -11.954  1.00  0.83           O  
ATOM     81  CB  LEU A   6      -0.857   5.073 -11.948  1.00  0.83           C  
ATOM     82  CG  LEU A   6       0.464   5.582 -11.423  1.00  0.83           C  
ATOM     83  CD1 LEU A   6       1.338   5.919 -12.570  1.00  0.83           C  
ATOM     84  CD2 LEU A   6       0.251   6.720 -10.542  1.00  0.83           C  
ATOM     85  H   LEU A   6      -0.764   2.867 -10.458  1.00  0.83           H  
ATOM     86  HA  LEU A   6      -2.141   5.512 -10.300  1.00  0.83           H  
ATOM     87 1HB  LEU A   6      -0.616   4.230 -12.546  1.00  0.83           H  
ATOM     88 2HB  LEU A   6      -1.301   5.815 -12.560  1.00  0.83           H  
ATOM     89  HG  LEU A   6       0.941   4.806 -10.871  1.00  0.83           H  
ATOM     90 1HD1 LEU A   6       2.283   6.232 -12.215  1.00  0.83           H  
ATOM     91 2HD1 LEU A   6       1.458   5.047 -13.195  1.00  0.83           H  
ATOM     92 3HD1 LEU A   6       0.911   6.700 -13.139  1.00  0.83           H  
ATOM     93 1HD2 LEU A   6       1.207   7.072 -10.157  1.00  0.83           H  
ATOM     94 2HD2 LEU A   6      -0.243   7.518 -11.091  1.00  0.83           H  
ATOM     95 3HD2 LEU A   6      -0.373   6.399  -9.725  1.00  0.83           H  
ATOM     96  N   VAL A   7      -4.154   4.980 -11.710  1.00  0.72           N  
ATOM     97  CA  VAL A   7      -5.420   4.667 -12.382  1.00  0.72           C  
ATOM     98  C   VAL A   7      -5.701   5.714 -13.451  1.00  0.72           C  
ATOM     99  O   VAL A   7      -5.542   6.905 -13.202  1.00  0.72           O  
ATOM    100  CB  VAL A   7      -6.582   4.631 -11.373  1.00  0.72           C  
ATOM    101  CG1 VAL A   7      -7.897   4.329 -12.088  1.00  0.72           C  
ATOM    102  CG2 VAL A   7      -6.288   3.579 -10.296  1.00  0.72           C  
ATOM    103  H   VAL A   7      -4.042   5.909 -11.306  1.00  0.72           H  
ATOM    104  HA  VAL A   7      -5.338   3.689 -12.858  1.00  0.72           H  
ATOM    105  HB  VAL A   7      -6.679   5.613 -10.903  1.00  0.72           H  
ATOM    106 1HG1 VAL A   7      -8.709   4.318 -11.363  1.00  0.72           H  
ATOM    107 2HG1 VAL A   7      -8.102   5.091 -12.837  1.00  0.72           H  
ATOM    108 3HG1 VAL A   7      -7.824   3.359 -12.564  1.00  0.72           H  
ATOM    109 1HG2 VAL A   7      -7.104   3.561  -9.576  1.00  0.72           H  
ATOM    110 2HG2 VAL A   7      -6.192   2.599 -10.764  1.00  0.72           H  
ATOM    111 3HG2 VAL A   7      -5.361   3.826  -9.779  1.00  0.72           H  
ATOM    112  N   GLU A   8      -6.105   5.293 -14.645  1.00  0.67           N  
ATOM    113  CA  GLU A   8      -6.331   6.274 -15.698  1.00  0.67           C  
ATOM    114  C   GLU A   8      -7.744   6.317 -16.262  1.00  0.67           C  
ATOM    115  O   GLU A   8      -8.422   5.288 -16.404  1.00  0.67           O  
ATOM    116  CB  GLU A   8      -5.372   6.031 -16.847  1.00  0.67           C  
ATOM    117  CG  GLU A   8      -3.999   6.143 -16.494  1.00  0.67           C  
ATOM    118  CD  GLU A   8      -3.170   5.924 -17.620  1.00  0.67           C  
ATOM    119  OE1 GLU A   8      -3.350   6.587 -18.605  1.00  0.67           O  
ATOM    120  OE2 GLU A   8      -2.332   5.071 -17.532  1.00  0.67           O  
ATOM    121  H   GLU A   8      -6.249   4.314 -14.814  1.00  0.67           H  
ATOM    122  HA  GLU A   8      -6.119   7.255 -15.290  1.00  0.67           H  
ATOM    123 1HB  GLU A   8      -5.554   5.055 -17.299  1.00  0.67           H  
ATOM    124 2HB  GLU A   8      -5.542   6.799 -17.591  1.00  0.67           H  
ATOM    125 1HG  GLU A   8      -3.823   7.141 -16.109  1.00  0.67           H  
ATOM    126 2HG  GLU A   8      -3.758   5.425 -15.717  1.00  0.67           H  
ATOM    127  N   THR A   9      -8.152   7.532 -16.628  1.00  0.66           N  
ATOM    128  CA  THR A   9      -9.429   7.789 -17.271  1.00  0.66           C  
ATOM    129  C   THR A   9      -9.343   8.856 -18.374  1.00  0.66           C  
ATOM    130  O   THR A   9      -8.259   9.325 -18.728  1.00  0.66           O  
ATOM    131  CB  THR A   9     -10.467   8.204 -16.213  1.00  0.66           C  
ATOM    132  OG1 THR A   9     -11.779   8.226 -16.812  1.00  0.66           O  
ATOM    133  CG2 THR A   9     -10.132   9.566 -15.628  1.00  0.66           C  
ATOM    134  H   THR A   9      -7.539   8.318 -16.409  1.00  0.66           H  
ATOM    135  HA  THR A   9      -9.768   6.862 -17.733  1.00  0.66           H  
ATOM    136  HB  THR A   9     -10.464   7.467 -15.408  1.00  0.66           H  
ATOM    137  HG1 THR A   9     -12.439   8.395 -16.128  1.00  0.66           H  
ATOM    138 1HG2 THR A   9     -10.871   9.832 -14.874  1.00  0.66           H  
ATOM    139 2HG2 THR A   9      -9.142   9.523 -15.167  1.00  0.66           H  
ATOM    140 3HG2 THR A   9     -10.132  10.316 -16.411  1.00  0.66           H  
ATOM    141  N   GLY A  10     -10.513   9.221 -18.910  1.00  0.68           N  
ATOM    142  CA  GLY A  10     -10.648  10.219 -19.979  1.00  0.68           C  
ATOM    143  C   GLY A  10     -10.546   9.696 -21.424  1.00  0.68           C  
ATOM    144  O   GLY A  10     -10.459  10.484 -22.361  1.00  0.68           O  
ATOM    145  H   GLY A  10     -11.337   8.796 -18.505  1.00  0.68           H  
ATOM    146 1HA  GLY A  10     -11.611  10.716 -19.860  1.00  0.68           H  
ATOM    147 2HA  GLY A  10      -9.901  10.994 -19.830  1.00  0.68           H  
ATOM    148  N   GLY A  11     -10.561   8.387 -21.637  1.00  0.71           N  
ATOM    149  CA  GLY A  11     -10.434   7.902 -23.016  1.00  0.71           C  
ATOM    150  C   GLY A  11     -11.763   8.029 -23.763  1.00  0.71           C  
ATOM    151  O   GLY A  11     -12.735   8.569 -23.227  1.00  0.71           O  
ATOM    152  H   GLY A  11     -10.640   7.745 -20.863  1.00  0.71           H  
ATOM    153 1HA  GLY A  11      -9.661   8.468 -23.538  1.00  0.71           H  
ATOM    154 2HA  GLY A  11     -10.115   6.861 -23.014  1.00  0.71           H  
ATOM    155  N   GLY A  12     -11.811   7.521 -24.996  1.00  0.74           N  
ATOM    156  CA  GLY A  12     -13.020   7.626 -25.812  1.00  0.74           C  
ATOM    157  C   GLY A  12     -12.760   8.007 -27.273  1.00  0.74           C  
ATOM    158  O   GLY A  12     -11.611   8.197 -27.692  1.00  0.74           O  
ATOM    159  H   GLY A  12     -10.986   7.046 -25.360  1.00  0.74           H  
ATOM    160 1HA  GLY A  12     -13.549   6.673 -25.781  1.00  0.74           H  
ATOM    161 2HA  GLY A  12     -13.688   8.365 -25.368  1.00  0.74           H  
ATOM    162  N   LEU A  13     -13.850   8.099 -28.038  1.00  0.77           N  
ATOM    163  CA  LEU A  13     -13.828   8.430 -29.465  1.00  0.77           C  
ATOM    164  C   LEU A  13     -14.063   9.907 -29.723  1.00  0.77           C  
ATOM    165  O   LEU A  13     -15.075  10.465 -29.287  1.00  0.77           O  
ATOM    166  CB  LEU A  13     -14.914   7.646 -30.220  1.00  0.77           C  
ATOM    167  CG  LEU A  13     -15.086   8.000 -31.738  1.00  0.77           C  
ATOM    168  CD1 LEU A  13     -13.850   7.614 -32.523  1.00  0.77           C  
ATOM    169  CD2 LEU A  13     -16.295   7.285 -32.279  1.00  0.77           C  
ATOM    170  H   LEU A  13     -14.748   7.932 -27.604  1.00  0.77           H  
ATOM    171  HA  LEU A  13     -12.851   8.167 -29.867  1.00  0.77           H  
ATOM    172 1HB  LEU A  13     -14.677   6.585 -30.155  1.00  0.77           H  
ATOM    173 2HB  LEU A  13     -15.871   7.816 -29.728  1.00  0.77           H  
ATOM    174  HG  LEU A  13     -15.225   9.077 -31.842  1.00  0.77           H  
ATOM    175 1HD1 LEU A  13     -13.984   7.876 -33.571  1.00  0.77           H  
ATOM    176 2HD1 LEU A  13     -12.994   8.145 -32.132  1.00  0.77           H  
ATOM    177 3HD1 LEU A  13     -13.693   6.546 -32.434  1.00  0.77           H  
ATOM    178 1HD2 LEU A  13     -16.410   7.548 -33.321  1.00  0.77           H  
ATOM    179 2HD2 LEU A  13     -16.150   6.212 -32.179  1.00  0.77           H  
ATOM    180 3HD2 LEU A  13     -17.182   7.587 -31.721  1.00  0.77           H  
ATOM    181  N   VAL A  14     -13.128  10.523 -30.429  1.00  0.79           N  
ATOM    182  CA  VAL A  14     -13.220  11.929 -30.774  1.00  0.79           C  
ATOM    183  C   VAL A  14     -13.026  12.144 -32.270  1.00  0.79           C  
ATOM    184  O   VAL A  14     -12.377  11.344 -32.952  1.00  0.79           O  
ATOM    185  CB  VAL A  14     -12.172  12.740 -29.998  1.00  0.79           C  
ATOM    186  CG1 VAL A  14     -12.413  12.642 -28.505  1.00  0.79           C  
ATOM    187  CG2 VAL A  14     -10.825  12.214 -30.324  1.00  0.79           C  
ATOM    188  H   VAL A  14     -12.317   9.983 -30.733  1.00  0.79           H  
ATOM    189  HA  VAL A  14     -14.212  12.290 -30.499  1.00  0.79           H  
ATOM    190  HB  VAL A  14     -12.246  13.791 -30.282  1.00  0.79           H  
ATOM    191 1HG1 VAL A  14     -11.671  13.237 -27.988  1.00  0.79           H  
ATOM    192 2HG1 VAL A  14     -13.405  13.024 -28.269  1.00  0.79           H  
ATOM    193 3HG1 VAL A  14     -12.337  11.605 -28.187  1.00  0.79           H  
ATOM    194 1HG2 VAL A  14     -10.104  12.778 -29.780  1.00  0.79           H  
ATOM    195 2HG2 VAL A  14     -10.759  11.165 -30.032  1.00  0.79           H  
ATOM    196 3HG2 VAL A  14     -10.648  12.310 -31.394  1.00  0.79           H  
ATOM    197  N   GLN A  15     -13.564  13.244 -32.763  1.00  0.78           N  
ATOM    198  CA  GLN A  15     -13.397  13.585 -34.161  1.00  0.78           C  
ATOM    199  C   GLN A  15     -12.043  14.216 -34.433  1.00  0.78           C  
ATOM    200  O   GLN A  15     -11.554  15.015 -33.625  1.00  0.78           O  
ATOM    201  CB  GLN A  15     -14.521  14.493 -34.650  1.00  0.78           C  
ATOM    202  CG  GLN A  15     -14.485  14.754 -36.163  1.00  0.78           C  
ATOM    203  CD  GLN A  15     -15.716  15.466 -36.674  1.00  0.78           C  
ATOM    204  OE1 GLN A  15     -16.603  15.845 -35.900  1.00  0.78           O  
ATOM    205  NE2 GLN A  15     -15.791  15.651 -37.990  1.00  0.78           N  
ATOM    206  H   GLN A  15     -14.097  13.854 -32.162  1.00  0.78           H  
ATOM    207  HA  GLN A  15     -13.461  12.667 -34.725  1.00  0.78           H  
ATOM    208 1HB  GLN A  15     -15.483  14.054 -34.404  1.00  0.78           H  
ATOM    209 2HB  GLN A  15     -14.453  15.457 -34.147  1.00  0.78           H  
ATOM    210 1HG  GLN A  15     -13.625  15.381 -36.390  1.00  0.78           H  
ATOM    211 2HG  GLN A  15     -14.398  13.800 -36.687  1.00  0.78           H  
ATOM    212 1HE2 GLN A  15     -16.584  16.113 -38.389  1.00  0.78           H  
ATOM    213 2HE2 GLN A  15     -15.046  15.331 -38.580  1.00  0.78           H  
ATOM    214  N   ALA A  16     -11.444  13.849 -35.558  1.00  0.75           N  
ATOM    215  CA  ALA A  16     -10.163  14.415 -35.961  1.00  0.75           C  
ATOM    216  C   ALA A  16     -10.278  15.929 -35.988  1.00  0.75           C  
ATOM    217  O   ALA A  16     -11.280  16.483 -36.441  1.00  0.75           O  
ATOM    218  CB  ALA A  16      -9.735  13.880 -37.319  1.00  0.75           C  
ATOM    219  H   ALA A  16     -11.910  13.155 -36.138  1.00  0.75           H  
ATOM    220  HA  ALA A  16      -9.415  14.158 -35.217  1.00  0.75           H  
ATOM    221 1HB  ALA A  16      -8.775  14.317 -37.585  1.00  0.75           H  
ATOM    222 2HB  ALA A  16      -9.644  12.794 -37.272  1.00  0.75           H  
ATOM    223 3HB  ALA A  16     -10.478  14.148 -38.064  1.00  0.75           H  
ATOM    224  N   GLY A  17      -9.245  16.591 -35.483  1.00  0.71           N  
ATOM    225  CA  GLY A  17      -9.183  18.037 -35.378  1.00  0.71           C  
ATOM    226  C   GLY A  17      -9.681  18.520 -34.009  1.00  0.71           C  
ATOM    227  O   GLY A  17      -9.496  19.687 -33.655  1.00  0.71           O  
ATOM    228  H   GLY A  17      -8.440  16.064 -35.162  1.00  0.71           H  
ATOM    229 1HA  GLY A  17      -8.153  18.362 -35.527  1.00  0.71           H  
ATOM    230 2HA  GLY A  17      -9.782  18.487 -36.167  1.00  0.71           H  
ATOM    231  N   GLY A  18     -10.277  17.611 -33.230  1.00  0.67           N  
ATOM    232  CA  GLY A  18     -10.812  17.923 -31.911  1.00  0.67           C  
ATOM    233  C   GLY A  18      -9.789  17.741 -30.795  1.00  0.67           C  
ATOM    234  O   GLY A  18      -8.571  17.805 -31.026  1.00  0.67           O  
ATOM    235  H   GLY A  18     -10.429  16.663 -33.577  1.00  0.67           H  
ATOM    236 1HA  GLY A  18     -11.182  18.948 -31.904  1.00  0.67           H  
ATOM    237 2HA  GLY A  18     -11.670  17.277 -31.720  1.00  0.67           H  
ATOM    238  N   SER A  19     -10.282  17.505 -29.578  1.00  0.64           N  
ATOM    239  CA  SER A  19      -9.404  17.401 -28.416  1.00  0.64           C  
ATOM    240  C   SER A  19      -9.885  16.385 -27.390  1.00  0.64           C  
ATOM    241  O   SER A  19     -11.059  16.005 -27.367  1.00  0.64           O  
ATOM    242  CB  SER A  19      -9.302  18.757 -27.738  1.00  0.64           C  
ATOM    243  OG  SER A  19     -10.546  19.151 -27.226  1.00  0.64           O  
ATOM    244  H   SER A  19     -11.282  17.427 -29.453  1.00  0.64           H  
ATOM    245  HA  SER A  19      -8.417  17.094 -28.760  1.00  0.64           H  
ATOM    246 1HB  SER A  19      -8.572  18.699 -26.929  1.00  0.64           H  
ATOM    247 2HB  SER A  19      -8.941  19.498 -28.449  1.00  0.64           H  
ATOM    248  HG  SER A  19     -10.797  18.464 -26.603  1.00  0.64           H  
ATOM    249  N   LEU A  20      -8.959  15.968 -26.532  1.00  0.61           N  
ATOM    250  CA  LEU A  20      -9.234  15.018 -25.456  1.00  0.61           C  
ATOM    251  C   LEU A  20      -8.358  15.235 -24.216  1.00  0.61           C  
ATOM    252  O   LEU A  20      -7.196  15.615 -24.324  1.00  0.61           O  
ATOM    253  CB  LEU A  20      -9.085  13.595 -25.988  1.00  0.61           C  
ATOM    254  CG  LEU A  20      -9.387  12.480 -25.011  1.00  0.61           C  
ATOM    255  CD1 LEU A  20     -10.044  11.321 -25.720  1.00  0.61           C  
ATOM    256  CD2 LEU A  20      -8.121  12.025 -24.424  1.00  0.61           C  
ATOM    257  H   LEU A  20      -8.012  16.326 -26.663  1.00  0.61           H  
ATOM    258  HA  LEU A  20     -10.272  15.150 -25.153  1.00  0.61           H  
ATOM    259 1HB  LEU A  20      -9.734  13.472 -26.841  1.00  0.61           H  
ATOM    260 2HB  LEU A  20      -8.070  13.455 -26.325  1.00  0.61           H  
ATOM    261  HG  LEU A  20     -10.058  12.832 -24.229  1.00  0.61           H  
ATOM    262 1HD1 LEU A  20     -10.239  10.517 -25.007  1.00  0.61           H  
ATOM    263 2HD1 LEU A  20     -10.979  11.644 -26.156  1.00  0.61           H  
ATOM    264 3HD1 LEU A  20      -9.401  10.975 -26.477  1.00  0.61           H  
ATOM    265 1HD2 LEU A  20      -8.359  11.240 -23.745  1.00  0.61           H  
ATOM    266 2HD2 LEU A  20      -7.471  11.653 -25.206  1.00  0.61           H  
ATOM    267 3HD2 LEU A  20      -7.630  12.832 -23.902  1.00  0.61           H  
ATOM    268  N   ARG A  21      -8.921  15.048 -23.023  1.00  0.59           N  
ATOM    269  CA  ARG A  21      -8.089  15.150 -21.822  1.00  0.59           C  
ATOM    270  C   ARG A  21      -8.046  13.839 -21.035  1.00  0.59           C  
ATOM    271  O   ARG A  21      -9.088  13.321 -20.631  1.00  0.59           O  
ATOM    272  CB  ARG A  21      -8.598  16.234 -20.889  1.00  0.59           C  
ATOM    273  CG  ARG A  21      -7.759  16.409 -19.620  1.00  0.59           C  
ATOM    274  CD  ARG A  21      -8.277  17.487 -18.736  1.00  0.59           C  
ATOM    275  NE  ARG A  21      -8.135  18.816 -19.320  1.00  0.59           N  
ATOM    276  CZ  ARG A  21      -8.558  19.953 -18.728  1.00  0.59           C  
ATOM    277  NH1 ARG A  21      -9.130  19.909 -17.541  1.00  0.59           N  
ATOM    278  NH2 ARG A  21      -8.395  21.110 -19.340  1.00  0.59           N  
ATOM    279  H   ARG A  21      -9.893  14.780 -22.949  1.00  0.59           H  
ATOM    280  HA  ARG A  21      -7.072  15.398 -22.116  1.00  0.59           H  
ATOM    281 1HB  ARG A  21      -8.617  17.182 -21.412  1.00  0.59           H  
ATOM    282 2HB  ARG A  21      -9.616  16.006 -20.583  1.00  0.59           H  
ATOM    283 1HG  ARG A  21      -7.746  15.475 -19.054  1.00  0.59           H  
ATOM    284 2HG  ARG A  21      -6.735  16.664 -19.908  1.00  0.59           H  
ATOM    285 1HD  ARG A  21      -9.332  17.313 -18.540  1.00  0.59           H  
ATOM    286 2HD  ARG A  21      -7.730  17.474 -17.797  1.00  0.59           H  
ATOM    287  HE  ARG A  21      -7.706  18.898 -20.256  1.00  0.59           H  
ATOM    288 1HH1 ARG A  21      -9.256  19.023 -17.075  1.00  0.59           H  
ATOM    289 2HH1 ARG A  21      -9.445  20.762 -17.101  1.00  0.59           H  
ATOM    290 1HH2 ARG A  21      -7.952  21.134 -20.253  1.00  0.59           H  
ATOM    291 2HH2 ARG A  21      -8.708  21.963 -18.904  1.00  0.59           H  
ATOM    292  N   LEU A  22      -6.837  13.330 -20.802  1.00  0.59           N  
ATOM    293  CA  LEU A  22      -6.638  12.112 -20.019  1.00  0.59           C  
ATOM    294  C   LEU A  22      -6.255  12.477 -18.601  1.00  0.59           C  
ATOM    295  O   LEU A  22      -5.614  13.506 -18.370  1.00  0.59           O  
ATOM    296  CB  LEU A  22      -5.566  11.198 -20.616  1.00  0.59           C  
ATOM    297  CG  LEU A  22      -5.838  10.670 -21.974  1.00  0.59           C  
ATOM    298  CD1 LEU A  22      -4.667   9.869 -22.463  1.00  0.59           C  
ATOM    299  CD2 LEU A  22      -7.053   9.817 -21.892  1.00  0.59           C  
ATOM    300  H   LEU A  22      -6.023  13.814 -21.176  1.00  0.59           H  
ATOM    301  HA  LEU A  22      -7.573  11.557 -19.988  1.00  0.59           H  
ATOM    302 1HB  LEU A  22      -4.636  11.738 -20.649  1.00  0.59           H  
ATOM    303 2HB  LEU A  22      -5.446  10.342 -19.949  1.00  0.59           H  
ATOM    304  HG  LEU A  22      -6.002  11.480 -22.651  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22      -4.889   9.480 -23.454  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22      -3.790  10.495 -22.507  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22      -4.491   9.043 -21.777  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22      -7.290   9.400 -22.866  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22      -6.880   9.018 -21.194  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22      -7.875  10.428 -21.538  1.00  0.59           H  
ATOM    311  N   SER A  23      -6.599  11.613 -17.659  1.00  0.61           N  
ATOM    312  CA  SER A  23      -6.256  11.869 -16.264  1.00  0.61           C  
ATOM    313  C   SER A  23      -5.762  10.649 -15.509  1.00  0.61           C  
ATOM    314  O   SER A  23      -6.440   9.622 -15.434  1.00  0.61           O  
ATOM    315  CB  SER A  23      -7.459  12.444 -15.556  1.00  0.61           C  
ATOM    316  OG  SER A  23      -7.207  12.631 -14.208  1.00  0.61           O  
ATOM    317  H   SER A  23      -7.127  10.780 -17.925  1.00  0.61           H  
ATOM    318  HA  SER A  23      -5.457  12.609 -16.239  1.00  0.61           H  
ATOM    319 1HB  SER A  23      -7.720  13.390 -16.016  1.00  0.61           H  
ATOM    320 2HB  SER A  23      -8.303  11.789 -15.681  1.00  0.61           H  
ATOM    321  HG  SER A  23      -6.317  13.001 -14.155  1.00  0.61           H  
ATOM    322  N   CYS A  24      -4.543  10.767 -14.989  1.00  0.65           N  
ATOM    323  CA  CYS A  24      -3.871   9.724 -14.225  1.00  0.65           C  
ATOM    324  C   CYS A  24      -3.875  10.050 -12.741  1.00  0.65           C  
ATOM    325  O   CYS A  24      -3.307  11.051 -12.315  1.00  0.65           O  
ATOM    326  CB  CYS A  24      -2.437   9.554 -14.708  1.00  0.65           C  
ATOM    327  SG  CYS A  24      -1.484   8.313 -13.816  1.00  0.65           S  
ATOM    328  H   CYS A  24      -4.061  11.654 -15.109  1.00  0.65           H  
ATOM    329  HA  CYS A  24      -4.401   8.786 -14.378  1.00  0.65           H  
ATOM    330 1HB  CYS A  24      -2.456   9.273 -15.753  1.00  0.65           H  
ATOM    331 2HB  CYS A  24      -1.910  10.506 -14.633  1.00  0.65           H  
ATOM    332  N   VAL A  25      -4.532   9.205 -11.962  1.00  0.73           N  
ATOM    333  CA  VAL A  25      -4.690   9.457 -10.544  1.00  0.73           C  
ATOM    334  C   VAL A  25      -3.876   8.460  -9.758  1.00  0.73           C  
ATOM    335  O   VAL A  25      -3.929   7.255 -10.020  1.00  0.73           O  
ATOM    336  CB  VAL A  25      -6.162   9.341 -10.142  1.00  0.73           C  
ATOM    337  CG1 VAL A  25      -6.300   9.615  -8.649  1.00  0.73           C  
ATOM    338  CG2 VAL A  25      -6.994  10.296 -10.995  1.00  0.73           C  
ATOM    339  H   VAL A  25      -4.955   8.380 -12.376  1.00  0.73           H  
ATOM    340  HA  VAL A  25      -4.338  10.464 -10.311  1.00  0.73           H  
ATOM    341  HB  VAL A  25      -6.503   8.320 -10.320  1.00  0.73           H  
ATOM    342 1HG1 VAL A  25      -7.341   9.523  -8.354  1.00  0.73           H  
ATOM    343 2HG1 VAL A  25      -5.703   8.904  -8.081  1.00  0.73           H  
ATOM    344 3HG1 VAL A  25      -5.949  10.634  -8.437  1.00  0.73           H  
ATOM    345 1HG2 VAL A  25      -8.043  10.209 -10.724  1.00  0.73           H  
ATOM    346 2HG2 VAL A  25      -6.662  11.308 -10.823  1.00  0.73           H  
ATOM    347 3HG2 VAL A  25      -6.873  10.049 -12.054  1.00  0.73           H  
ATOM    348  N   ALA A  26      -3.080   8.955  -8.829  1.00  0.84           N  
ATOM    349  CA  ALA A  26      -2.234   8.085  -8.053  1.00  0.84           C  
ATOM    350  C   ALA A  26      -2.713   7.893  -6.632  1.00  0.84           C  
ATOM    351  O   ALA A  26      -3.264   8.806  -6.015  1.00  0.84           O  
ATOM    352  CB  ALA A  26      -0.862   8.650  -8.032  1.00  0.84           C  
ATOM    353  H   ALA A  26      -3.053   9.963  -8.664  1.00  0.84           H  
ATOM    354  HA  ALA A  26      -2.221   7.114  -8.533  1.00  0.84           H  
ATOM    355 1HB  ALA A  26      -0.198   7.986  -7.482  1.00  0.84           H  
ATOM    356 2HB  ALA A  26      -0.510   8.782  -9.035  1.00  0.84           H  
ATOM    357 3HB  ALA A  26      -0.913   9.600  -7.548  1.00  0.84           H  
ATOM    358  N   SER A  27      -2.422   6.720  -6.085  1.00  0.99           N  
ATOM    359  CA  SER A  27      -2.711   6.430  -4.694  1.00  0.99           C  
ATOM    360  C   SER A  27      -1.680   5.478  -4.094  1.00  0.99           C  
ATOM    361  O   SER A  27      -0.986   4.765  -4.818  1.00  0.99           O  
ATOM    362  CB  SER A  27      -4.099   5.828  -4.602  1.00  0.99           C  
ATOM    363  OG  SER A  27      -4.157   4.585  -5.260  1.00  0.99           O  
ATOM    364  H   SER A  27      -2.027   5.992  -6.677  1.00  0.99           H  
ATOM    365  HA  SER A  27      -2.685   7.364  -4.130  1.00  0.99           H  
ATOM    366 1HB  SER A  27      -4.377   5.704  -3.557  1.00  0.99           H  
ATOM    367 2HB  SER A  27      -4.818   6.513  -5.054  1.00  0.99           H  
ATOM    368  HG  SER A  27      -3.791   4.729  -6.145  1.00  0.99           H  
ATOM    369  N   GLY A  28      -1.580   5.459  -2.765  1.00  1.17           N  
ATOM    370  CA  GLY A  28      -0.657   4.555  -2.071  1.00  1.17           C  
ATOM    371  C   GLY A  28       0.732   5.176  -2.013  1.00  1.17           C  
ATOM    372  O   GLY A  28       0.999   6.165  -2.699  1.00  1.17           O  
ATOM    373  H   GLY A  28      -2.164   6.079  -2.219  1.00  1.17           H  
ATOM    374 1HA  GLY A  28      -1.017   4.360  -1.059  1.00  1.17           H  
ATOM    375 2HA  GLY A  28      -0.613   3.598  -2.592  1.00  1.17           H  
ATOM    376  N   GLY A  29       1.615   4.631  -1.181  1.00  1.35           N  
ATOM    377  CA  GLY A  29       2.979   5.148  -1.116  1.00  1.35           C  
ATOM    378  C   GLY A  29       3.056   6.627  -0.760  1.00  1.35           C  
ATOM    379  O   GLY A  29       2.493   7.077   0.239  1.00  1.35           O  
ATOM    380  H   GLY A  29       1.354   3.821  -0.615  1.00  1.35           H  
ATOM    381 1HA  GLY A  29       3.545   4.589  -0.381  1.00  1.35           H  
ATOM    382 2HA  GLY A  29       3.467   4.975  -2.072  1.00  1.35           H  
ATOM    383  N   THR A  30       3.789   7.364  -1.588  1.00  1.49           N  
ATOM    384  CA  THR A  30       4.008   8.796  -1.426  1.00  1.49           C  
ATOM    385  C   THR A  30       3.456   9.589  -2.601  1.00  1.49           C  
ATOM    386  O   THR A  30       2.691  10.532  -2.430  1.00  1.49           O  
ATOM    387  CB  THR A  30       5.511   9.102  -1.281  1.00  1.49           C  
ATOM    388  OG1 THR A  30       6.019   8.435  -0.119  1.00  1.49           O  
ATOM    389  CG2 THR A  30       5.763  10.605  -1.182  1.00  1.49           C  
ATOM    390  H   THR A  30       4.202   6.891  -2.376  1.00  1.49           H  
ATOM    391  HA  THR A  30       3.491   9.127  -0.525  1.00  1.49           H  
ATOM    392  HB  THR A  30       6.038   8.725  -2.156  1.00  1.49           H  
ATOM    393  HG1 THR A  30       5.536   8.737   0.658  1.00  1.49           H  
ATOM    394 1HG2 THR A  30       6.834  10.787  -1.092  1.00  1.49           H  
ATOM    395 2HG2 THR A  30       5.392  11.099  -2.071  1.00  1.49           H  
ATOM    396 3HG2 THR A  30       5.251  11.006  -0.309  1.00  1.49           H  
ATOM    397  N   PHE A  31       3.931   9.252  -3.795  1.00  1.55           N  
ATOM    398  CA  PHE A  31       3.599   9.865  -5.091  1.00  1.55           C  
ATOM    399  C   PHE A  31       3.960  11.350  -5.285  1.00  1.55           C  
ATOM    400  O   PHE A  31       4.386  11.743  -6.365  1.00  1.55           O  
ATOM    401  CB  PHE A  31       2.136   9.698  -5.417  1.00  1.55           C  
ATOM    402  CG  PHE A  31       1.852  10.248  -6.755  1.00  1.55           C  
ATOM    403  CD1 PHE A  31       2.350   9.592  -7.869  1.00  1.55           C  
ATOM    404  CD2 PHE A  31       1.087  11.395  -6.931  1.00  1.55           C  
ATOM    405  CE1 PHE A  31       2.101  10.055  -9.122  1.00  1.55           C  
ATOM    406  CE2 PHE A  31       0.817  11.866  -8.207  1.00  1.55           C  
ATOM    407  CZ  PHE A  31       1.322  11.198  -9.301  1.00  1.55           C  
ATOM    408  H   PHE A  31       4.576   8.479  -3.821  1.00  1.55           H  
ATOM    409  HA  PHE A  31       4.128   9.301  -5.854  1.00  1.55           H  
ATOM    410 1HB  PHE A  31       1.860   8.644  -5.401  1.00  1.55           H  
ATOM    411 2HB  PHE A  31       1.516  10.225  -4.687  1.00  1.55           H  
ATOM    412  HD1 PHE A  31       2.954   8.698  -7.730  1.00  1.55           H  
ATOM    413  HD2 PHE A  31       0.690  11.914  -6.054  1.00  1.55           H  
ATOM    414  HE1 PHE A  31       2.512   9.519  -9.968  1.00  1.55           H  
ATOM    415  HE2 PHE A  31       0.210  12.762  -8.349  1.00  1.55           H  
ATOM    416  HZ  PHE A  31       1.109  11.572 -10.298  1.00  1.55           H  
ATOM    417  N   SER A  32       3.915  12.159  -4.237  1.00  1.51           N  
ATOM    418  CA  SER A  32       4.277  13.569  -4.366  1.00  1.51           C  
ATOM    419  C   SER A  32       5.765  13.754  -4.699  1.00  1.51           C  
ATOM    420  O   SER A  32       6.179  14.830  -5.118  1.00  1.51           O  
ATOM    421  CB  SER A  32       3.908  14.329  -3.108  1.00  1.51           C  
ATOM    422  OG  SER A  32       4.708  13.947  -2.020  1.00  1.51           O  
ATOM    423  H   SER A  32       3.541  11.800  -3.369  1.00  1.51           H  
ATOM    424  HA  SER A  32       3.698  13.991  -5.190  1.00  1.51           H  
ATOM    425 1HB  SER A  32       4.013  15.399  -3.285  1.00  1.51           H  
ATOM    426 2HB  SER A  32       2.861  14.135  -2.873  1.00  1.51           H  
ATOM    427  HG  SER A  32       5.597  14.245  -2.230  1.00  1.51           H  
ATOM    428  N   SER A  33       6.568  12.710  -4.482  1.00  1.39           N  
ATOM    429  CA  SER A  33       7.990  12.732  -4.802  1.00  1.39           C  
ATOM    430  C   SER A  33       8.309  12.147  -6.196  1.00  1.39           C  
ATOM    431  O   SER A  33       9.469  12.097  -6.609  1.00  1.39           O  
ATOM    432  CB  SER A  33       8.777  12.009  -3.734  1.00  1.39           C  
ATOM    433  OG  SER A  33       8.463  10.646  -3.691  1.00  1.39           O  
ATOM    434  H   SER A  33       6.161  11.869  -4.104  1.00  1.39           H  
ATOM    435  HA  SER A  33       8.310  13.763  -4.786  1.00  1.39           H  
ATOM    436 1HB  SER A  33       9.839  12.129  -3.936  1.00  1.39           H  
ATOM    437 2HB  SER A  33       8.585  12.459  -2.762  1.00  1.39           H  
ATOM    438  HG  SER A  33       9.263  10.201  -3.309  1.00  1.39           H  
ATOM    439  N   TYR A  34       7.281  11.683  -6.907  1.00  1.23           N  
ATOM    440  CA  TYR A  34       7.444  11.020  -8.199  1.00  1.23           C  
ATOM    441  C   TYR A  34       7.159  11.924  -9.393  1.00  1.23           C  
ATOM    442  O   TYR A  34       6.158  12.637  -9.426  1.00  1.23           O  
ATOM    443  CB  TYR A  34       6.460   9.845  -8.249  1.00  1.23           C  
ATOM    444  CG  TYR A  34       6.784   8.619  -7.376  1.00  1.23           C  
ATOM    445  CD1 TYR A  34       6.731   8.683  -5.992  1.00  1.23           C  
ATOM    446  CD2 TYR A  34       7.033   7.399  -7.984  1.00  1.23           C  
ATOM    447  CE1 TYR A  34       6.984   7.551  -5.242  1.00  1.23           C  
ATOM    448  CE2 TYR A  34       7.273   6.282  -7.252  1.00  1.23           C  
ATOM    449  CZ  TYR A  34       7.259   6.348  -5.885  1.00  1.23           C  
ATOM    450  OH  TYR A  34       7.517   5.218  -5.153  1.00  1.23           O  
ATOM    451  H   TYR A  34       6.335  11.778  -6.548  1.00  1.23           H  
ATOM    452  HA  TYR A  34       8.467  10.657  -8.280  1.00  1.23           H  
ATOM    453 1HB  TYR A  34       5.467  10.193  -7.991  1.00  1.23           H  
ATOM    454 2HB  TYR A  34       6.414   9.506  -9.280  1.00  1.23           H  
ATOM    455  HD1 TYR A  34       6.512   9.626  -5.500  1.00  1.23           H  
ATOM    456  HD2 TYR A  34       7.049   7.327  -9.060  1.00  1.23           H  
ATOM    457  HE1 TYR A  34       6.970   7.596  -4.156  1.00  1.23           H  
ATOM    458  HE2 TYR A  34       7.480   5.331  -7.760  1.00  1.23           H  
ATOM    459  HH  TYR A  34       7.810   4.504  -5.763  1.00  1.23           H  
ATOM    460  N   ALA A  35       8.017  11.862 -10.406  1.00  1.07           N  
ATOM    461  CA  ALA A  35       7.752  12.590 -11.650  1.00  1.07           C  
ATOM    462  C   ALA A  35       6.792  11.726 -12.457  1.00  1.07           C  
ATOM    463  O   ALA A  35       6.737  10.510 -12.243  1.00  1.07           O  
ATOM    464  CB  ALA A  35       9.027  12.907 -12.420  1.00  1.07           C  
ATOM    465  H   ALA A  35       8.839  11.281 -10.317  1.00  1.07           H  
ATOM    466  HA  ALA A  35       7.247  13.529 -11.412  1.00  1.07           H  
ATOM    467 1HB  ALA A  35       8.766  13.447 -13.334  1.00  1.07           H  
ATOM    468 2HB  ALA A  35       9.673  13.526 -11.804  1.00  1.07           H  
ATOM    469 3HB  ALA A  35       9.546  11.992 -12.680  1.00  1.07           H  
ATOM    470  N   MET A  36       6.025  12.318 -13.371  1.00  0.93           N  
ATOM    471  CA  MET A  36       5.101  11.498 -14.163  1.00  0.93           C  
ATOM    472  C   MET A  36       5.319  11.595 -15.664  1.00  0.93           C  
ATOM    473  O   MET A  36       5.434  12.684 -16.229  1.00  0.93           O  
ATOM    474  CB  MET A  36       3.663  11.882 -13.850  1.00  0.93           C  
ATOM    475  CG  MET A  36       2.586  11.096 -14.628  1.00  0.93           C  
ATOM    476  SD  MET A  36       2.435   9.445 -14.072  1.00  0.93           S  
ATOM    477  CE  MET A  36       1.586   9.813 -12.603  1.00  0.93           C  
ATOM    478  H   MET A  36       6.105  13.324 -13.530  1.00  0.93           H  
ATOM    479  HA  MET A  36       5.245  10.455 -13.891  1.00  0.93           H  
ATOM    480 1HB  MET A  36       3.477  11.727 -12.787  1.00  0.93           H  
ATOM    481 2HB  MET A  36       3.523  12.931 -14.058  1.00  0.93           H  
ATOM    482 1HG  MET A  36       1.630  11.559 -14.509  1.00  0.93           H  
ATOM    483 2HG  MET A  36       2.811  11.083 -15.691  1.00  0.93           H  
ATOM    484 1HE  MET A  36       1.384   8.907 -12.067  1.00  0.93           H  
ATOM    485 2HE  MET A  36       2.212  10.463 -12.013  1.00  0.93           H  
ATOM    486 3HE  MET A  36       0.647  10.324 -12.830  1.00  0.93           H  
ATOM    487  N   GLY A  37       5.356  10.445 -16.324  1.00  0.82           N  
ATOM    488  CA  GLY A  37       5.481  10.416 -17.769  1.00  0.82           C  
ATOM    489  C   GLY A  37       4.255   9.798 -18.421  1.00  0.82           C  
ATOM    490  O   GLY A  37       3.509   9.044 -17.796  1.00  0.82           O  
ATOM    491  H   GLY A  37       5.296   9.570 -15.805  1.00  0.82           H  
ATOM    492 1HA  GLY A  37       5.633  11.417 -18.154  1.00  0.82           H  
ATOM    493 2HA  GLY A  37       6.363   9.838 -18.036  1.00  0.82           H  
ATOM    494  N   TRP A  38       4.083  10.074 -19.703  1.00  0.75           N  
ATOM    495  CA  TRP A  38       3.038   9.475 -20.506  1.00  0.75           C  
ATOM    496  C   TRP A  38       3.649   8.832 -21.732  1.00  0.75           C  
ATOM    497  O   TRP A  38       4.482   9.435 -22.422  1.00  0.75           O  
ATOM    498  CB  TRP A  38       2.007  10.523 -20.924  1.00  0.75           C  
ATOM    499  CG  TRP A  38       1.191  11.063 -19.796  1.00  0.75           C  
ATOM    500  CD1 TRP A  38       1.550  12.037 -18.922  1.00  0.75           C  
ATOM    501  CD2 TRP A  38      -0.159  10.688 -19.445  1.00  0.75           C  
ATOM    502  NE1 TRP A  38       0.531  12.281 -18.047  1.00  0.75           N  
ATOM    503  CE2 TRP A  38      -0.527  11.478 -18.357  1.00  0.75           C  
ATOM    504  CE3 TRP A  38      -1.078   9.764 -19.969  1.00  0.75           C  
ATOM    505  CZ2 TRP A  38      -1.775  11.385 -17.773  1.00  0.75           C  
ATOM    506  CZ3 TRP A  38      -2.327   9.672 -19.383  1.00  0.75           C  
ATOM    507  CH2 TRP A  38      -2.669  10.464 -18.316  1.00  0.75           C  
ATOM    508  H   TRP A  38       4.698  10.744 -20.134  1.00  0.75           H  
ATOM    509  HA  TRP A  38       2.543   8.708 -19.919  1.00  0.75           H  
ATOM    510 1HB  TRP A  38       2.518  11.364 -21.406  1.00  0.75           H  
ATOM    511 2HB  TRP A  38       1.333  10.086 -21.661  1.00  0.75           H  
ATOM    512  HD1 TRP A  38       2.513  12.539 -18.918  1.00  0.75           H  
ATOM    513  HE1 TRP A  38       0.550  12.953 -17.299  1.00  0.75           H  
ATOM    514  HE3 TRP A  38      -0.808   9.135 -20.819  1.00  0.75           H  
ATOM    515  HZ2 TRP A  38      -2.062  12.004 -16.927  1.00  0.75           H  
ATOM    516  HZ3 TRP A  38      -3.038   8.950 -19.791  1.00  0.75           H  
ATOM    517  HH2 TRP A  38      -3.664  10.361 -17.883  1.00  0.75           H  
ATOM    518  N   PHE A  39       3.150   7.644 -22.029  1.00  0.72           N  
ATOM    519  CA  PHE A  39       3.551   6.822 -23.155  1.00  0.72           C  
ATOM    520  C   PHE A  39       2.363   6.461 -24.030  1.00  0.72           C  
ATOM    521  O   PHE A  39       1.219   6.446 -23.574  1.00  0.72           O  
ATOM    522  CB  PHE A  39       4.217   5.556 -22.660  1.00  0.72           C  
ATOM    523  CG  PHE A  39       5.529   5.737 -21.946  1.00  0.72           C  
ATOM    524  CD1 PHE A  39       5.597   6.079 -20.589  1.00  0.72           C  
ATOM    525  CD2 PHE A  39       6.710   5.483 -22.620  1.00  0.72           C  
ATOM    526  CE1 PHE A  39       6.825   6.183 -19.957  1.00  0.72           C  
ATOM    527  CE2 PHE A  39       7.925   5.582 -21.988  1.00  0.72           C  
ATOM    528  CZ  PHE A  39       7.983   5.933 -20.657  1.00  0.72           C  
ATOM    529  H   PHE A  39       2.461   7.259 -21.385  1.00  0.72           H  
ATOM    530  HA  PHE A  39       4.259   7.384 -23.756  1.00  0.72           H  
ATOM    531 1HB  PHE A  39       3.533   5.025 -22.008  1.00  0.72           H  
ATOM    532 2HB  PHE A  39       4.393   4.941 -23.515  1.00  0.72           H  
ATOM    533  HD1 PHE A  39       4.675   6.265 -20.028  1.00  0.72           H  
ATOM    534  HD2 PHE A  39       6.669   5.199 -23.674  1.00  0.72           H  
ATOM    535  HE1 PHE A  39       6.883   6.455 -18.909  1.00  0.72           H  
ATOM    536  HE2 PHE A  39       8.841   5.381 -22.541  1.00  0.72           H  
ATOM    537  HZ  PHE A  39       8.946   6.014 -20.164  1.00  0.72           H  
ATOM    538  N   ARG A  40       2.635   6.156 -25.289  1.00  0.72           N  
ATOM    539  CA  ARG A  40       1.596   5.810 -26.244  1.00  0.72           C  
ATOM    540  C   ARG A  40       1.893   4.570 -27.078  1.00  0.72           C  
ATOM    541  O   ARG A  40       3.004   4.397 -27.586  1.00  0.72           O  
ATOM    542  CB  ARG A  40       1.402   6.989 -27.164  1.00  0.72           C  
ATOM    543  CG  ARG A  40       0.393   6.845 -28.146  1.00  0.72           C  
ATOM    544  CD  ARG A  40       0.192   8.087 -28.916  1.00  0.72           C  
ATOM    545  NE  ARG A  40       1.267   8.456 -29.774  1.00  0.72           N  
ATOM    546  CZ  ARG A  40       1.195   9.563 -30.534  1.00  0.72           C  
ATOM    547  NH1 ARG A  40       0.100  10.299 -30.461  1.00  0.72           N  
ATOM    548  NH2 ARG A  40       2.186   9.901 -31.345  1.00  0.72           N  
ATOM    549  H   ARG A  40       3.599   6.196 -25.596  1.00  0.72           H  
ATOM    550  HA  ARG A  40       0.671   5.635 -25.698  1.00  0.72           H  
ATOM    551 1HB  ARG A  40       1.114   7.840 -26.566  1.00  0.72           H  
ATOM    552 2HB  ARG A  40       2.342   7.232 -27.663  1.00  0.72           H  
ATOM    553 1HG  ARG A  40       0.631   6.032 -28.831  1.00  0.72           H  
ATOM    554 2HG  ARG A  40      -0.522   6.625 -27.603  1.00  0.72           H  
ATOM    555 1HD  ARG A  40      -0.712   8.006 -29.524  1.00  0.72           H  
ATOM    556 2HD  ARG A  40       0.088   8.892 -28.231  1.00  0.72           H  
ATOM    557  HE  ARG A  40       2.095   7.875 -29.820  1.00  0.72           H  
ATOM    558 1HH1 ARG A  40      -0.669  10.039 -29.831  1.00  0.72           H  
ATOM    559 2HH1 ARG A  40      -0.033  11.130 -31.052  1.00  0.72           H  
ATOM    560 1HH2 ARG A  40       3.015   9.326 -31.399  1.00  0.72           H  
ATOM    561 2HH2 ARG A  40       2.106  10.734 -31.915  1.00  0.72           H  
ATOM    562  N   GLN A  41       0.895   3.696 -27.230  1.00  0.73           N  
ATOM    563  CA  GLN A  41       1.091   2.512 -28.053  1.00  0.73           C  
ATOM    564  C   GLN A  41      -0.048   2.273 -29.026  1.00  0.73           C  
ATOM    565  O   GLN A  41      -1.154   1.881 -28.633  1.00  0.73           O  
ATOM    566  CB  GLN A  41       1.237   1.280 -27.172  1.00  0.73           C  
ATOM    567  CG  GLN A  41       1.566   0.028 -27.944  1.00  0.73           C  
ATOM    568  CD  GLN A  41       1.792  -1.169 -27.055  1.00  0.73           C  
ATOM    569  OE1 GLN A  41       2.161  -1.038 -25.868  1.00  0.73           O  
ATOM    570  NE2 GLN A  41       1.591  -2.357 -27.616  1.00  0.73           N  
ATOM    571  H   GLN A  41       0.005   3.850 -26.757  1.00  0.73           H  
ATOM    572  HA  GLN A  41       2.005   2.633 -28.636  1.00  0.73           H  
ATOM    573 1HB  GLN A  41       2.025   1.444 -26.477  1.00  0.73           H  
ATOM    574 2HB  GLN A  41       0.317   1.118 -26.609  1.00  0.73           H  
ATOM    575 1HG  GLN A  41       0.749  -0.196 -28.631  1.00  0.73           H  
ATOM    576 2HG  GLN A  41       2.481   0.205 -28.515  1.00  0.73           H  
ATOM    577 1HE2 GLN A  41       1.732  -3.195 -27.091  1.00  0.73           H  
ATOM    578 2HE2 GLN A  41       1.311  -2.409 -28.579  1.00  0.73           H  
ATOM    579  N   ALA A  42       0.226   2.499 -30.304  1.00  0.76           N  
ATOM    580  CA  ALA A  42      -0.761   2.259 -31.338  1.00  0.76           C  
ATOM    581  C   ALA A  42      -0.767   0.755 -31.577  1.00  0.76           C  
ATOM    582  O   ALA A  42       0.272   0.129 -31.364  1.00  0.76           O  
ATOM    583  CB  ALA A  42      -0.426   3.028 -32.597  1.00  0.76           C  
ATOM    584  H   ALA A  42       1.147   2.829 -30.559  1.00  0.76           H  
ATOM    585  HA  ALA A  42      -1.724   2.587 -30.975  1.00  0.76           H  
ATOM    586 1HB  ALA A  42      -1.174   2.830 -33.361  1.00  0.76           H  
ATOM    587 2HB  ALA A  42      -0.415   4.097 -32.375  1.00  0.76           H  
ATOM    588 3HB  ALA A  42       0.543   2.722 -32.961  1.00  0.76           H  
ATOM    589  N   PRO A  43      -1.867   0.129 -31.998  1.00  0.80           N  
ATOM    590  CA  PRO A  43      -1.891  -1.280 -32.309  1.00  0.80           C  
ATOM    591  C   PRO A  43      -0.795  -1.623 -33.303  1.00  0.80           C  
ATOM    592  O   PRO A  43      -0.619  -0.938 -34.311  1.00  0.80           O  
ATOM    593  CB  PRO A  43      -3.281  -1.449 -32.931  1.00  0.80           C  
ATOM    594  CG  PRO A  43      -4.117  -0.359 -32.273  1.00  0.80           C  
ATOM    595  CD  PRO A  43      -3.169   0.823 -32.130  1.00  0.80           C  
ATOM    596  HA  PRO A  43      -1.786  -1.863 -31.382  1.00  0.80           H  
ATOM    597 1HB  PRO A  43      -3.218  -1.340 -34.024  1.00  0.80           H  
ATOM    598 2HB  PRO A  43      -3.662  -2.460 -32.732  1.00  0.80           H  
ATOM    599 1HG  PRO A  43      -4.999  -0.129 -32.891  1.00  0.80           H  
ATOM    600 2HG  PRO A  43      -4.496  -0.714 -31.301  1.00  0.80           H  
ATOM    601 1HD  PRO A  43      -3.190   1.467 -33.022  1.00  0.80           H  
ATOM    602 2HD  PRO A  43      -3.445   1.358 -31.215  1.00  0.80           H  
ATOM    603  N   GLY A  44      -0.067  -2.699 -33.023  1.00  0.83           N  
ATOM    604  CA  GLY A  44       1.014  -3.174 -33.885  1.00  0.83           C  
ATOM    605  C   GLY A  44       2.348  -2.441 -33.685  1.00  0.83           C  
ATOM    606  O   GLY A  44       3.347  -2.791 -34.319  1.00  0.83           O  
ATOM    607  H   GLY A  44      -0.263  -3.211 -32.172  1.00  0.83           H  
ATOM    608 1HA  GLY A  44       1.163  -4.239 -33.712  1.00  0.83           H  
ATOM    609 2HA  GLY A  44       0.706  -3.069 -34.925  1.00  0.83           H  
ATOM    610  N   LYS A  45       2.374  -1.440 -32.804  1.00  0.85           N  
ATOM    611  CA  LYS A  45       3.572  -0.640 -32.571  1.00  0.85           C  
ATOM    612  C   LYS A  45       4.158  -0.820 -31.173  1.00  0.85           C  
ATOM    613  O   LYS A  45       3.562  -1.457 -30.302  1.00  0.85           O  
ATOM    614  CB  LYS A  45       3.278   0.836 -32.828  1.00  0.85           C  
ATOM    615  CG  LYS A  45       2.753   1.152 -34.240  1.00  0.85           C  
ATOM    616  CD  LYS A  45       3.791   0.853 -35.320  1.00  0.85           C  
ATOM    617  CE  LYS A  45       3.290   1.265 -36.702  1.00  0.85           C  
ATOM    618  NZ  LYS A  45       4.275   0.935 -37.777  1.00  0.85           N  
ATOM    619  H   LYS A  45       1.524  -1.175 -32.305  1.00  0.85           H  
ATOM    620  HA  LYS A  45       4.336  -0.955 -33.282  1.00  0.85           H  
ATOM    621 1HB  LYS A  45       2.530   1.176 -32.112  1.00  0.85           H  
ATOM    622 2HB  LYS A  45       4.175   1.427 -32.658  1.00  0.85           H  
ATOM    623 1HG  LYS A  45       1.849   0.562 -34.428  1.00  0.85           H  
ATOM    624 2HG  LYS A  45       2.492   2.205 -34.298  1.00  0.85           H  
ATOM    625 1HD  LYS A  45       4.714   1.389 -35.101  1.00  0.85           H  
ATOM    626 2HD  LYS A  45       4.005  -0.219 -35.328  1.00  0.85           H  
ATOM    627 1HE  LYS A  45       2.354   0.746 -36.909  1.00  0.85           H  
ATOM    628 2HE  LYS A  45       3.107   2.339 -36.710  1.00  0.85           H  
ATOM    629 1HZ  LYS A  45       3.907   1.221 -38.673  1.00  0.85           H  
ATOM    630 2HZ  LYS A  45       5.144   1.420 -37.599  1.00  0.85           H  
ATOM    631 3HZ  LYS A  45       4.442  -0.062 -37.784  1.00  0.85           H  
ATOM    632  N   GLU A  46       5.351  -0.261 -30.976  1.00  0.86           N  
ATOM    633  CA  GLU A  46       6.056  -0.275 -29.698  1.00  0.86           C  
ATOM    634  C   GLU A  46       5.559   0.862 -28.803  1.00  0.86           C  
ATOM    635  O   GLU A  46       4.846   1.748 -29.265  1.00  0.86           O  
ATOM    636  CB  GLU A  46       7.568  -0.170 -29.924  1.00  0.86           C  
ATOM    637  CG  GLU A  46       8.169  -1.349 -30.689  1.00  0.86           C  
ATOM    638  CD  GLU A  46       9.670  -1.247 -30.871  1.00  0.86           C  
ATOM    639  OE1 GLU A  46      10.213  -0.198 -30.622  1.00  0.86           O  
ATOM    640  OE2 GLU A  46      10.268  -2.225 -31.258  1.00  0.86           O  
ATOM    641  H   GLU A  46       5.786   0.224 -31.749  1.00  0.86           H  
ATOM    642  HA  GLU A  46       5.845  -1.220 -29.195  1.00  0.86           H  
ATOM    643 1HB  GLU A  46       7.787   0.744 -30.479  1.00  0.86           H  
ATOM    644 2HB  GLU A  46       8.075  -0.095 -28.962  1.00  0.86           H  
ATOM    645 1HG  GLU A  46       7.943  -2.267 -30.147  1.00  0.86           H  
ATOM    646 2HG  GLU A  46       7.692  -1.412 -31.666  1.00  0.86           H  
ATOM    647  N   ARG A  47       5.889   0.803 -27.514  1.00  0.85           N  
ATOM    648  CA  ARG A  47       5.484   1.839 -26.558  1.00  0.85           C  
ATOM    649  C   ARG A  47       6.372   3.091 -26.665  1.00  0.85           C  
ATOM    650  O   ARG A  47       7.537   3.063 -26.261  1.00  0.85           O  
ATOM    651  CB  ARG A  47       5.587   1.266 -25.149  1.00  0.85           C  
ATOM    652  CG  ARG A  47       5.068   2.119 -24.018  1.00  0.85           C  
ATOM    653  CD  ARG A  47       3.580   2.187 -24.045  1.00  0.85           C  
ATOM    654  NE  ARG A  47       2.995   0.842 -23.970  1.00  0.85           N  
ATOM    655  CZ  ARG A  47       2.724   0.159 -22.847  1.00  0.85           C  
ATOM    656  NH1 ARG A  47       2.941   0.686 -21.681  1.00  0.85           N  
ATOM    657  NH2 ARG A  47       2.227  -1.051 -22.962  1.00  0.85           N  
ATOM    658  H   ARG A  47       6.457   0.035 -27.191  1.00  0.85           H  
ATOM    659  HA  ARG A  47       4.450   2.123 -26.765  1.00  0.85           H  
ATOM    660 1HB  ARG A  47       5.038   0.323 -25.113  1.00  0.85           H  
ATOM    661 2HB  ARG A  47       6.630   1.041 -24.931  1.00  0.85           H  
ATOM    662 1HG  ARG A  47       5.382   1.703 -23.062  1.00  0.85           H  
ATOM    663 2HG  ARG A  47       5.478   3.110 -24.137  1.00  0.85           H  
ATOM    664 1HD  ARG A  47       3.218   2.758 -23.192  1.00  0.85           H  
ATOM    665 2HD  ARG A  47       3.252   2.668 -24.965  1.00  0.85           H  
ATOM    666  HE  ARG A  47       2.780   0.350 -24.845  1.00  0.85           H  
ATOM    667 1HH1 ARG A  47       3.307   1.626 -21.641  1.00  0.85           H  
ATOM    668 2HH1 ARG A  47       2.720   0.161 -20.847  1.00  0.85           H  
ATOM    669 1HH2 ARG A  47       2.076  -1.413 -23.913  1.00  0.85           H  
ATOM    670 2HH2 ARG A  47       2.003  -1.597 -22.146  1.00  0.85           H  
ATOM    671  N   ASP A  48       5.831   4.174 -27.223  1.00  0.83           N  
ATOM    672  CA  ASP A  48       6.598   5.399 -27.447  1.00  0.83           C  
ATOM    673  C   ASP A  48       6.405   6.423 -26.340  1.00  0.83           C  
ATOM    674  O   ASP A  48       5.316   6.574 -25.800  1.00  0.83           O  
ATOM    675  CB  ASP A  48       6.210   6.050 -28.779  1.00  0.83           C  
ATOM    676  CG  ASP A  48       6.672   5.268 -30.024  1.00  0.83           C  
ATOM    677  OD1 ASP A  48       7.745   4.705 -29.998  1.00  0.83           O  
ATOM    678  OD2 ASP A  48       5.953   5.267 -30.995  1.00  0.83           O  
ATOM    679  H   ASP A  48       4.854   4.149 -27.512  1.00  0.83           H  
ATOM    680  HA  ASP A  48       7.655   5.140 -27.484  1.00  0.83           H  
ATOM    681 1HB  ASP A  48       5.120   6.141 -28.818  1.00  0.83           H  
ATOM    682 2HB  ASP A  48       6.622   7.061 -28.817  1.00  0.83           H  
ATOM    683  N   PHE A  49       7.446   7.160 -26.003  1.00  0.81           N  
ATOM    684  CA  PHE A  49       7.276   8.220 -25.014  1.00  0.81           C  
ATOM    685  C   PHE A  49       6.605   9.433 -25.635  1.00  0.81           C  
ATOM    686  O   PHE A  49       6.929   9.814 -26.759  1.00  0.81           O  
ATOM    687  CB  PHE A  49       8.595   8.600 -24.354  1.00  0.81           C  
ATOM    688  CG  PHE A  49       8.434   9.607 -23.263  1.00  0.81           C  
ATOM    689  CD1 PHE A  49       7.798   9.252 -22.099  1.00  0.81           C  
ATOM    690  CD2 PHE A  49       8.953  10.877 -23.365  1.00  0.81           C  
ATOM    691  CE1 PHE A  49       7.671  10.119 -21.067  1.00  0.81           C  
ATOM    692  CE2 PHE A  49       8.825  11.760 -22.325  1.00  0.81           C  
ATOM    693  CZ  PHE A  49       8.187  11.376 -21.170  1.00  0.81           C  
ATOM    694  H   PHE A  49       8.345   7.005 -26.439  1.00  0.81           H  
ATOM    695  HA  PHE A  49       6.618   7.856 -24.225  1.00  0.81           H  
ATOM    696 1HB  PHE A  49       9.065   7.715 -23.938  1.00  0.81           H  
ATOM    697 2HB  PHE A  49       9.272   9.016 -25.101  1.00  0.81           H  
ATOM    698  HD1 PHE A  49       7.385   8.269 -22.014  1.00  0.81           H  
ATOM    699  HD2 PHE A  49       9.472  11.171 -24.266  1.00  0.81           H  
ATOM    700  HE1 PHE A  49       7.164   9.807 -20.169  1.00  0.81           H  
ATOM    701  HE2 PHE A  49       9.231  12.749 -22.410  1.00  0.81           H  
ATOM    702  HZ  PHE A  49       8.093  12.072 -20.340  1.00  0.81           H  
ATOM    703  N   VAL A  50       5.660  10.023 -24.917  1.00  0.80           N  
ATOM    704  CA  VAL A  50       5.004  11.242 -25.360  1.00  0.80           C  
ATOM    705  C   VAL A  50       5.510  12.453 -24.584  1.00  0.80           C  
ATOM    706  O   VAL A  50       6.043  13.408 -25.163  1.00  0.80           O  
ATOM    707  CB  VAL A  50       3.464  11.105 -25.140  1.00  0.80           C  
ATOM    708  CG1 VAL A  50       2.696  12.396 -25.504  1.00  0.80           C  
ATOM    709  CG2 VAL A  50       2.949   9.964 -25.969  1.00  0.80           C  
ATOM    710  H   VAL A  50       5.394   9.638 -24.013  1.00  0.80           H  
ATOM    711  HA  VAL A  50       5.208  11.389 -26.419  1.00  0.80           H  
ATOM    712  HB  VAL A  50       3.278  10.904 -24.088  1.00  0.80           H  
ATOM    713 1HG1 VAL A  50       1.632  12.248 -25.319  1.00  0.80           H  
ATOM    714 2HG1 VAL A  50       3.052  13.220 -24.896  1.00  0.80           H  
ATOM    715 3HG1 VAL A  50       2.837  12.632 -26.524  1.00  0.80           H  
ATOM    716 1HG2 VAL A  50       1.882   9.856 -25.789  1.00  0.80           H  
ATOM    717 2HG2 VAL A  50       3.127  10.171 -27.023  1.00  0.80           H  
ATOM    718 3HG2 VAL A  50       3.464   9.044 -25.685  1.00  0.80           H  
ATOM    719  N   ALA A  51       5.321  12.431 -23.269  1.00  0.81           N  
ATOM    720  CA  ALA A  51       5.612  13.633 -22.489  1.00  0.81           C  
ATOM    721  C   ALA A  51       5.621  13.394 -20.989  1.00  0.81           C  
ATOM    722  O   ALA A  51       5.150  12.369 -20.514  1.00  0.81           O  
ATOM    723  CB  ALA A  51       4.590  14.694 -22.823  1.00  0.81           C  
ATOM    724  H   ALA A  51       4.954  11.585 -22.835  1.00  0.81           H  
ATOM    725  HA  ALA A  51       6.605  13.984 -22.768  1.00  0.81           H  
ATOM    726 1HB  ALA A  51       4.828  15.594 -22.263  1.00  0.81           H  
ATOM    727 2HB  ALA A  51       4.613  14.908 -23.878  1.00  0.81           H  
ATOM    728 3HB  ALA A  51       3.610  14.347 -22.567  1.00  0.81           H  
ATOM    729  N   GLY A  52       6.111  14.364 -20.222  1.00  0.85           N  
ATOM    730  CA  GLY A  52       6.016  14.231 -18.771  1.00  0.85           C  
ATOM    731  C   GLY A  52       6.133  15.534 -17.983  1.00  0.85           C  
ATOM    732  O   GLY A  52       6.336  16.618 -18.544  1.00  0.85           O  
ATOM    733  H   GLY A  52       6.540  15.178 -20.657  1.00  0.85           H  
ATOM    734 1HA  GLY A  52       5.065  13.760 -18.524  1.00  0.85           H  
ATOM    735 2HA  GLY A  52       6.792  13.549 -18.429  1.00  0.85           H  
ATOM    736  N   ILE A  53       6.019  15.393 -16.658  1.00  0.91           N  
ATOM    737  CA  ILE A  53       6.043  16.515 -15.721  1.00  0.91           C  
ATOM    738  C   ILE A  53       6.746  16.232 -14.409  1.00  0.91           C  
ATOM    739  O   ILE A  53       6.677  15.134 -13.846  1.00  0.91           O  
ATOM    740  CB  ILE A  53       4.607  16.967 -15.440  1.00  0.91           C  
ATOM    741  CG1 ILE A  53       4.558  18.258 -14.618  1.00  0.91           C  
ATOM    742  CG2 ILE A  53       3.861  15.863 -14.702  1.00  0.91           C  
ATOM    743  CD1 ILE A  53       3.228  18.936 -14.707  1.00  0.91           C  
ATOM    744  H   ILE A  53       5.866  14.453 -16.307  1.00  0.91           H  
ATOM    745  HA  ILE A  53       6.568  17.338 -16.192  1.00  0.91           H  
ATOM    746  HB  ILE A  53       4.128  17.163 -16.367  1.00  0.91           H  
ATOM    747 1HG1 ILE A  53       4.733  18.012 -13.574  1.00  0.91           H  
ATOM    748 2HG1 ILE A  53       5.326  18.948 -14.943  1.00  0.91           H  
ATOM    749 1HG2 ILE A  53       2.835  16.171 -14.525  1.00  0.91           H  
ATOM    750 2HG2 ILE A  53       3.870  14.956 -15.308  1.00  0.91           H  
ATOM    751 3HG2 ILE A  53       4.353  15.671 -13.749  1.00  0.91           H  
ATOM    752 1HD1 ILE A  53       3.227  19.830 -14.087  1.00  0.91           H  
ATOM    753 2HD1 ILE A  53       3.032  19.215 -15.740  1.00  0.91           H  
ATOM    754 3HD1 ILE A  53       2.477  18.267 -14.385  1.00  0.91           H  
ATOM    755  N   SER A  54       7.402  17.263 -13.904  1.00  0.99           N  
ATOM    756  CA  SER A  54       8.090  17.196 -12.634  1.00  0.99           C  
ATOM    757  C   SER A  54       7.141  16.982 -11.465  1.00  0.99           C  
ATOM    758  O   SER A  54       6.007  17.457 -11.470  1.00  0.99           O  
ATOM    759  CB  SER A  54       8.844  18.498 -12.453  1.00  0.99           C  
ATOM    760  OG  SER A  54       7.930  19.585 -12.371  1.00  0.99           O  
ATOM    761  H   SER A  54       7.438  18.136 -14.434  1.00  0.99           H  
ATOM    762  HA  SER A  54       8.784  16.362 -12.658  1.00  0.99           H  
ATOM    763 1HB  SER A  54       9.437  18.451 -11.546  1.00  0.99           H  
ATOM    764 2HB  SER A  54       9.524  18.661 -13.283  1.00  0.99           H  
ATOM    765  HG  SER A  54       7.797  19.884 -13.302  1.00  0.99           H  
ATOM    766  N   LEU A  55       7.662  16.371 -10.406  1.00  1.07           N  
ATOM    767  CA  LEU A  55       6.934  16.107  -9.163  1.00  1.07           C  
ATOM    768  C   LEU A  55       6.362  17.340  -8.458  1.00  1.07           C  
ATOM    769  O   LEU A  55       5.362  17.261  -7.737  1.00  1.07           O  
ATOM    770  CB  LEU A  55       7.886  15.373  -8.215  1.00  1.07           C  
ATOM    771  CG  LEU A  55       9.136  16.181  -7.777  1.00  1.07           C  
ATOM    772  CD1 LEU A  55       9.767  15.543  -6.587  1.00  1.07           C  
ATOM    773  CD2 LEU A  55      10.115  16.220  -8.953  1.00  1.07           C  
ATOM    774  H   LEU A  55       8.614  16.039 -10.473  1.00  1.07           H  
ATOM    775  HA  LEU A  55       6.104  15.439  -9.406  1.00  1.07           H  
ATOM    776 1HB  LEU A  55       7.339  15.088  -7.326  1.00  1.07           H  
ATOM    777 2HB  LEU A  55       8.235  14.470  -8.698  1.00  1.07           H  
ATOM    778  HG  LEU A  55       8.862  17.178  -7.488  1.00  1.07           H  
ATOM    779 1HD1 LEU A  55      10.646  16.111  -6.289  1.00  1.07           H  
ATOM    780 2HD1 LEU A  55       9.052  15.545  -5.782  1.00  1.07           H  
ATOM    781 3HD1 LEU A  55      10.060  14.528  -6.831  1.00  1.07           H  
ATOM    782 1HD2 LEU A  55      11.006  16.779  -8.663  1.00  1.07           H  
ATOM    783 2HD2 LEU A  55      10.396  15.201  -9.221  1.00  1.07           H  
ATOM    784 3HD2 LEU A  55       9.655  16.701  -9.802  1.00  1.07           H  
ATOM    785  N   SER A  56       6.999  18.483  -8.693  1.00  1.12           N  
ATOM    786  CA  SER A  56       6.620  19.741  -8.082  1.00  1.12           C  
ATOM    787  C   SER A  56       5.674  20.557  -8.941  1.00  1.12           C  
ATOM    788  O   SER A  56       5.149  21.581  -8.503  1.00  1.12           O  
ATOM    789  CB  SER A  56       7.866  20.552  -7.836  1.00  1.12           C  
ATOM    790  OG  SER A  56       8.465  20.912  -9.056  1.00  1.12           O  
ATOM    791  H   SER A  56       7.793  18.459  -9.312  1.00  1.12           H  
ATOM    792  HA  SER A  56       6.129  19.528  -7.132  1.00  1.12           H  
ATOM    793 1HB  SER A  56       7.622  21.446  -7.263  1.00  1.12           H  
ATOM    794 2HB  SER A  56       8.566  19.963  -7.246  1.00  1.12           H  
ATOM    795  HG  SER A  56       9.365  21.187  -8.830  1.00  1.12           H  
ATOM    796  N   GLY A  57       5.537  20.161 -10.204  1.00  1.13           N  
ATOM    797  CA  GLY A  57       4.773  20.928 -11.167  1.00  1.13           C  
ATOM    798  C   GLY A  57       5.602  22.084 -11.753  1.00  1.13           C  
ATOM    799  O   GLY A  57       5.098  22.850 -12.573  1.00  1.13           O  
ATOM    800  H   GLY A  57       5.945  19.283 -10.517  1.00  1.13           H  
ATOM    801 1HA  GLY A  57       4.453  20.265 -11.970  1.00  1.13           H  
ATOM    802 2HA  GLY A  57       3.874  21.319 -10.694  1.00  1.13           H  
ATOM    803  N   ALA A  58       6.884  22.205 -11.345  1.00  1.10           N  
ATOM    804  CA  ALA A  58       7.768  23.280 -11.800  1.00  1.10           C  
ATOM    805  C   ALA A  58       7.944  23.311 -13.313  1.00  1.10           C  
ATOM    806  O   ALA A  58       8.098  24.383 -13.896  1.00  1.10           O  
ATOM    807  CB  ALA A  58       9.131  23.162 -11.145  1.00  1.10           C  
ATOM    808  H   ALA A  58       7.264  21.556 -10.657  1.00  1.10           H  
ATOM    809  HA  ALA A  58       7.316  24.229 -11.501  1.00  1.10           H  
ATOM    810 1HB  ALA A  58       9.760  23.987 -11.467  1.00  1.10           H  
ATOM    811 2HB  ALA A  58       9.016  23.191 -10.066  1.00  1.10           H  
ATOM    812 3HB  ALA A  58       9.587  22.216 -11.441  1.00  1.10           H  
ATOM    813  N   GLY A  59       7.924  22.147 -13.966  1.00  1.03           N  
ATOM    814  CA  GLY A  59       8.081  22.176 -15.412  1.00  1.03           C  
ATOM    815  C   GLY A  59       7.808  20.848 -16.084  1.00  1.03           C  
ATOM    816  O   GLY A  59       7.638  19.814 -15.420  1.00  1.03           O  
ATOM    817  H   GLY A  59       7.825  21.271 -13.460  1.00  1.03           H  
ATOM    818 1HA  GLY A  59       7.409  22.928 -15.825  1.00  1.03           H  
ATOM    819 2HA  GLY A  59       9.095  22.498 -15.654  1.00  1.03           H  
ATOM    820  N   THR A  60       7.752  20.910 -17.423  1.00  0.97           N  
ATOM    821  CA  THR A  60       7.445  19.780 -18.290  1.00  0.97           C  
ATOM    822  C   THR A  60       8.410  19.548 -19.444  1.00  0.97           C  
ATOM    823  O   THR A  60       9.235  20.404 -19.777  1.00  0.97           O  
ATOM    824  CB  THR A  60       6.029  19.930 -18.876  1.00  0.97           C  
ATOM    825  OG1 THR A  60       5.929  21.133 -19.640  1.00  0.97           O  
ATOM    826  CG2 THR A  60       4.992  19.920 -17.825  1.00  0.97           C  
ATOM    827  H   THR A  60       7.927  21.805 -17.859  1.00  0.97           H  
ATOM    828  HA  THR A  60       7.463  18.875 -17.681  1.00  0.97           H  
ATOM    829  HB  THR A  60       5.837  19.084 -19.539  1.00  0.97           H  
ATOM    830  HG1 THR A  60       5.092  21.087 -20.145  1.00  0.97           H  
ATOM    831 1HG2 THR A  60       4.009  19.997 -18.283  1.00  0.97           H  
ATOM    832 2HG2 THR A  60       5.069  19.004 -17.306  1.00  0.97           H  
ATOM    833 3HG2 THR A  60       5.133  20.750 -17.137  1.00  0.97           H  
ATOM    834  N   TYR A  61       8.242  18.385 -20.069  1.00  0.91           N  
ATOM    835  CA  TYR A  61       9.014  17.954 -21.228  1.00  0.91           C  
ATOM    836  C   TYR A  61       8.171  17.161 -22.221  1.00  0.91           C  
ATOM    837  O   TYR A  61       7.359  16.319 -21.842  1.00  0.91           O  
ATOM    838  CB  TYR A  61      10.206  17.118 -20.773  1.00  0.91           C  
ATOM    839  CG  TYR A  61      10.955  16.506 -21.917  1.00  0.91           C  
ATOM    840  CD1 TYR A  61      11.881  17.230 -22.656  1.00  0.91           C  
ATOM    841  CD2 TYR A  61      10.697  15.200 -22.226  1.00  0.91           C  
ATOM    842  CE1 TYR A  61      12.535  16.618 -23.714  1.00  0.91           C  
ATOM    843  CE2 TYR A  61      11.337  14.593 -23.265  1.00  0.91           C  
ATOM    844  CZ  TYR A  61      12.255  15.285 -24.013  1.00  0.91           C  
ATOM    845  OH  TYR A  61      12.892  14.657 -25.063  1.00  0.91           O  
ATOM    846  H   TYR A  61       7.535  17.755 -19.687  1.00  0.91           H  
ATOM    847  HA  TYR A  61       9.382  18.841 -21.741  1.00  0.91           H  
ATOM    848 1HB  TYR A  61      10.895  17.745 -20.204  1.00  0.91           H  
ATOM    849 2HB  TYR A  61       9.864  16.320 -20.117  1.00  0.91           H  
ATOM    850  HD1 TYR A  61      12.087  18.273 -22.411  1.00  0.91           H  
ATOM    851  HD2 TYR A  61       9.971  14.651 -21.635  1.00  0.91           H  
ATOM    852  HE1 TYR A  61      13.261  17.174 -24.305  1.00  0.91           H  
ATOM    853  HE2 TYR A  61      11.120  13.557 -23.493  1.00  0.91           H  
ATOM    854  HH  TYR A  61      12.427  13.819 -25.262  1.00  0.91           H  
ATOM    855  N   TYR A  62       8.360  17.450 -23.511  1.00  0.87           N  
ATOM    856  CA  TYR A  62       7.604  16.771 -24.567  1.00  0.87           C  
ATOM    857  C   TYR A  62       8.538  16.311 -25.675  1.00  0.87           C  
ATOM    858  O   TYR A  62       9.541  16.974 -25.946  1.00  0.87           O  
ATOM    859  CB  TYR A  62       6.598  17.761 -25.158  1.00  0.87           C  
ATOM    860  CG  TYR A  62       5.712  18.400 -24.129  1.00  0.87           C  
ATOM    861  CD1 TYR A  62       6.192  19.528 -23.504  1.00  0.87           C  
ATOM    862  CD2 TYR A  62       4.476  17.895 -23.785  1.00  0.87           C  
ATOM    863  CE1 TYR A  62       5.473  20.142 -22.541  1.00  0.87           C  
ATOM    864  CE2 TYR A  62       3.740  18.508 -22.783  1.00  0.87           C  
ATOM    865  CZ  TYR A  62       4.246  19.638 -22.158  1.00  0.87           C  
ATOM    866  OH  TYR A  62       3.561  20.277 -21.140  1.00  0.87           O  
ATOM    867  H   TYR A  62       9.040  18.150 -23.763  1.00  0.87           H  
ATOM    868  HA  TYR A  62       7.098  15.898 -24.159  1.00  0.87           H  
ATOM    869 1HB  TYR A  62       7.134  18.536 -25.645  1.00  0.87           H  
ATOM    870 2HB  TYR A  62       5.974  17.272 -25.894  1.00  0.87           H  
ATOM    871  HD1 TYR A  62       7.165  19.929 -23.784  1.00  0.87           H  
ATOM    872  HD2 TYR A  62       4.088  17.018 -24.286  1.00  0.87           H  
ATOM    873  HE1 TYR A  62       5.884  21.028 -22.064  1.00  0.87           H  
ATOM    874  HE2 TYR A  62       2.777  18.098 -22.502  1.00  0.87           H  
ATOM    875  HH  TYR A  62       2.941  19.666 -20.752  1.00  0.87           H  
ATOM    876  N   GLN A  63       8.187  15.224 -26.366  1.00  0.84           N  
ATOM    877  CA  GLN A  63       8.946  14.806 -27.549  1.00  0.84           C  
ATOM    878  C   GLN A  63       8.618  15.715 -28.746  1.00  0.84           C  
ATOM    879  O   GLN A  63       7.519  16.268 -28.835  1.00  0.84           O  
ATOM    880  CB  GLN A  63       8.681  13.329 -27.887  1.00  0.84           C  
ATOM    881  CG  GLN A  63       9.176  12.356 -26.851  1.00  0.84           C  
ATOM    882  CD  GLN A  63      10.692  12.332 -26.755  1.00  0.84           C  
ATOM    883  OE1 GLN A  63      11.274  12.591 -25.699  1.00  0.84           O  
ATOM    884  NE2 GLN A  63      11.348  12.010 -27.865  1.00  0.84           N  
ATOM    885  H   GLN A  63       7.379  14.672 -26.057  1.00  0.84           H  
ATOM    886  HA  GLN A  63      10.009  14.914 -27.333  1.00  0.84           H  
ATOM    887 1HB  GLN A  63       7.619  13.153 -27.989  1.00  0.84           H  
ATOM    888 2HB  GLN A  63       9.146  13.081 -28.839  1.00  0.84           H  
ATOM    889 1HG  GLN A  63       8.763  12.655 -25.888  1.00  0.84           H  
ATOM    890 2HG  GLN A  63       8.835  11.357 -27.109  1.00  0.84           H  
ATOM    891 1HE2 GLN A  63      12.350  11.973 -27.870  1.00  0.84           H  
ATOM    892 2HE2 GLN A  63      10.837  11.799 -28.698  1.00  0.84           H  
ATOM    893  N   ASP A  64       9.547  15.836 -29.697  1.00  0.83           N  
ATOM    894  CA  ASP A  64       9.331  16.721 -30.854  1.00  0.83           C  
ATOM    895  C   ASP A  64       8.054  16.469 -31.652  1.00  0.83           C  
ATOM    896  O   ASP A  64       7.457  17.409 -32.176  1.00  0.83           O  
ATOM    897  CB  ASP A  64      10.527  16.659 -31.816  1.00  0.83           C  
ATOM    898  CG  ASP A  64      11.781  17.412 -31.324  1.00  0.83           C  
ATOM    899  OD1 ASP A  64      11.664  18.208 -30.406  1.00  0.83           O  
ATOM    900  OD2 ASP A  64      12.834  17.185 -31.859  1.00  0.83           O  
ATOM    901  H   ASP A  64      10.426  15.348 -29.602  1.00  0.83           H  
ATOM    902  HA  ASP A  64       9.272  17.736 -30.474  1.00  0.83           H  
ATOM    903 1HB  ASP A  64      10.793  15.617 -31.996  1.00  0.83           H  
ATOM    904 2HB  ASP A  64      10.228  17.083 -32.778  1.00  0.83           H  
ATOM    905  N   SER A  65       7.605  15.222 -31.740  1.00  0.82           N  
ATOM    906  CA  SER A  65       6.403  14.924 -32.513  1.00  0.82           C  
ATOM    907  C   SER A  65       5.103  15.288 -31.778  1.00  0.82           C  
ATOM    908  O   SER A  65       4.017  15.210 -32.356  1.00  0.82           O  
ATOM    909  CB  SER A  65       6.388  13.462 -32.924  1.00  0.82           C  
ATOM    910  OG  SER A  65       6.241  12.618 -31.823  1.00  0.82           O  
ATOM    911  H   SER A  65       8.104  14.477 -31.276  1.00  0.82           H  
ATOM    912  HA  SER A  65       6.440  15.519 -33.427  1.00  0.82           H  
ATOM    913 1HB  SER A  65       5.572  13.294 -33.624  1.00  0.82           H  
ATOM    914 2HB  SER A  65       7.315  13.226 -33.441  1.00  0.82           H  
ATOM    915  HG  SER A  65       5.412  12.872 -31.417  1.00  0.82           H  
ATOM    916  N   VAL A  66       5.208  15.640 -30.491  1.00  0.81           N  
ATOM    917  CA  VAL A  66       4.048  15.968 -29.671  1.00  0.81           C  
ATOM    918  C   VAL A  66       4.084  17.384 -29.044  1.00  0.81           C  
ATOM    919  O   VAL A  66       3.066  17.865 -28.535  1.00  0.81           O  
ATOM    920  CB  VAL A  66       3.868  14.874 -28.610  1.00  0.81           C  
ATOM    921  CG1 VAL A  66       3.573  13.518 -29.303  1.00  0.81           C  
ATOM    922  CG2 VAL A  66       5.063  14.749 -27.825  1.00  0.81           C  
ATOM    923  H   VAL A  66       6.126  15.703 -30.060  1.00  0.81           H  
ATOM    924  HA  VAL A  66       3.170  15.922 -30.315  1.00  0.81           H  
ATOM    925  HB  VAL A  66       3.076  15.126 -27.965  1.00  0.81           H  
ATOM    926 1HG1 VAL A  66       3.447  12.736 -28.581  1.00  0.81           H  
ATOM    927 2HG1 VAL A  66       2.666  13.601 -29.899  1.00  0.81           H  
ATOM    928 3HG1 VAL A  66       4.394  13.260 -29.938  1.00  0.81           H  
ATOM    929 1HG2 VAL A  66       4.901  13.980 -27.108  1.00  0.81           H  
ATOM    930 2HG2 VAL A  66       5.871  14.481 -28.479  1.00  0.81           H  
ATOM    931 3HG2 VAL A  66       5.285  15.680 -27.327  1.00  0.81           H  
ATOM    932  N   LYS A  67       5.207  18.106 -29.181  1.00  0.79           N  
ATOM    933  CA  LYS A  67       5.321  19.472 -28.622  1.00  0.79           C  
ATOM    934  C   LYS A  67       4.231  20.428 -29.110  1.00  0.79           C  
ATOM    935  O   LYS A  67       3.807  21.319 -28.380  1.00  0.79           O  
ATOM    936  CB  LYS A  67       6.687  20.102 -28.979  1.00  0.79           C  
ATOM    937  CG  LYS A  67       7.874  19.576 -28.195  1.00  0.79           C  
ATOM    938  CD  LYS A  67       9.214  20.133 -28.670  1.00  0.79           C  
ATOM    939  CE  LYS A  67      10.353  19.552 -27.824  1.00  0.79           C  
ATOM    940  NZ  LYS A  67      11.695  19.924 -28.329  1.00  0.79           N  
ATOM    941  H   LYS A  67       6.029  17.665 -29.592  1.00  0.79           H  
ATOM    942  HA  LYS A  67       5.239  19.402 -27.537  1.00  0.79           H  
ATOM    943 1HB  LYS A  67       6.899  19.925 -30.037  1.00  0.79           H  
ATOM    944 2HB  LYS A  67       6.637  21.178 -28.831  1.00  0.79           H  
ATOM    945 1HG  LYS A  67       7.764  19.912 -27.176  1.00  0.79           H  
ATOM    946 2HG  LYS A  67       7.896  18.509 -28.201  1.00  0.79           H  
ATOM    947 1HD  LYS A  67       9.386  19.881 -29.715  1.00  0.79           H  
ATOM    948 2HD  LYS A  67       9.220  21.215 -28.572  1.00  0.79           H  
ATOM    949 1HE  LYS A  67      10.243  19.918 -26.806  1.00  0.79           H  
ATOM    950 2HE  LYS A  67      10.279  18.466 -27.820  1.00  0.79           H  
ATOM    951 1HZ  LYS A  67      12.398  19.516 -27.745  1.00  0.79           H  
ATOM    952 2HZ  LYS A  67      11.782  19.527 -29.269  1.00  0.79           H  
ATOM    953 3HZ  LYS A  67      11.807  20.918 -28.355  1.00  0.79           H  
ATOM    954  N   GLY A  68       3.789  20.258 -30.353  1.00  0.76           N  
ATOM    955  CA  GLY A  68       2.769  21.127 -30.924  1.00  0.76           C  
ATOM    956  C   GLY A  68       1.332  20.618 -30.730  1.00  0.76           C  
ATOM    957  O   GLY A  68       0.398  21.203 -31.287  1.00  0.76           O  
ATOM    958  H   GLY A  68       4.172  19.505 -30.905  1.00  0.76           H  
ATOM    959 1HA  GLY A  68       2.860  22.121 -30.485  1.00  0.76           H  
ATOM    960 2HA  GLY A  68       2.964  21.244 -31.990  1.00  0.76           H  
ATOM    961  N   ARG A  69       1.154  19.513 -29.991  1.00  0.73           N  
ATOM    962  CA  ARG A  69      -0.177  18.920 -29.811  1.00  0.73           C  
ATOM    963  C   ARG A  69      -0.558  18.607 -28.353  1.00  0.73           C  
ATOM    964  O   ARG A  69      -1.740  18.635 -27.994  1.00  0.73           O  
ATOM    965  CB  ARG A  69      -0.279  17.645 -30.637  1.00  0.73           C  
ATOM    966  CG  ARG A  69      -0.210  17.837 -32.157  1.00  0.73           C  
ATOM    967  CD  ARG A  69      -1.426  18.515 -32.659  1.00  0.73           C  
ATOM    968  NE  ARG A  69      -1.417  18.719 -34.094  1.00  0.73           N  
ATOM    969  CZ  ARG A  69      -0.904  19.798 -34.731  1.00  0.73           C  
ATOM    970  NH1 ARG A  69      -0.337  20.782 -34.060  1.00  0.73           N  
ATOM    971  NH2 ARG A  69      -0.974  19.873 -36.052  1.00  0.73           N  
ATOM    972  H   ARG A  69       1.950  19.070 -29.542  1.00  0.73           H  
ATOM    973  HA  ARG A  69      -0.914  19.627 -30.196  1.00  0.73           H  
ATOM    974 1HB  ARG A  69       0.544  16.992 -30.382  1.00  0.73           H  
ATOM    975 2HB  ARG A  69      -1.210  17.121 -30.401  1.00  0.73           H  
ATOM    976 1HG  ARG A  69       0.659  18.428 -32.429  1.00  0.73           H  
ATOM    977 2HG  ARG A  69      -0.146  16.859 -32.636  1.00  0.73           H  
ATOM    978 1HD  ARG A  69      -2.274  17.882 -32.435  1.00  0.73           H  
ATOM    979 2HD  ARG A  69      -1.552  19.481 -32.169  1.00  0.73           H  
ATOM    980  HE  ARG A  69      -1.856  18.002 -34.659  1.00  0.73           H  
ATOM    981 1HH1 ARG A  69      -0.269  20.764 -33.031  1.00  0.73           H  
ATOM    982 2HH1 ARG A  69       0.035  21.576 -34.556  1.00  0.73           H  
ATOM    983 1HH2 ARG A  69      -1.411  19.130 -36.577  1.00  0.73           H  
ATOM    984 2HH2 ARG A  69      -0.593  20.675 -36.531  1.00  0.73           H  
ATOM    985  N   PHE A  70       0.424  18.283 -27.512  1.00  0.70           N  
ATOM    986  CA  PHE A  70       0.129  17.848 -26.144  1.00  0.70           C  
ATOM    987  C   PHE A  70       0.637  18.798 -25.050  1.00  0.70           C  
ATOM    988  O   PHE A  70       1.748  19.327 -25.131  1.00  0.70           O  
ATOM    989  CB  PHE A  70       0.759  16.479 -25.938  1.00  0.70           C  
ATOM    990  CG  PHE A  70       0.132  15.331 -26.768  1.00  0.70           C  
ATOM    991  CD1 PHE A  70       0.469  15.159 -28.088  1.00  0.70           C  
ATOM    992  CD2 PHE A  70      -0.704  14.397 -26.211  1.00  0.70           C  
ATOM    993  CE1 PHE A  70      -0.029  14.114 -28.842  1.00  0.70           C  
ATOM    994  CE2 PHE A  70      -1.191  13.340 -26.960  1.00  0.70           C  
ATOM    995  CZ  PHE A  70      -0.857  13.204 -28.270  1.00  0.70           C  
ATOM    996  H   PHE A  70       1.387  18.273 -27.836  1.00  0.70           H  
ATOM    997  HA  PHE A  70      -0.946  17.760 -26.042  1.00  0.70           H  
ATOM    998 1HB  PHE A  70       1.820  16.537 -26.190  1.00  0.70           H  
ATOM    999 2HB  PHE A  70       0.693  16.224 -24.895  1.00  0.70           H  
ATOM   1000  HD1 PHE A  70       1.138  15.880 -28.542  1.00  0.70           H  
ATOM   1001  HD2 PHE A  70      -0.980  14.491 -25.178  1.00  0.70           H  
ATOM   1002  HE1 PHE A  70       0.246  14.010 -29.898  1.00  0.70           H  
ATOM   1003  HE2 PHE A  70      -1.842  12.617 -26.510  1.00  0.70           H  
ATOM   1004  HZ  PHE A  70      -1.252  12.373 -28.857  1.00  0.70           H  
ATOM   1005  N   THR A  71      -0.171  18.949 -23.993  1.00  0.69           N  
ATOM   1006  CA  THR A  71       0.168  19.730 -22.793  1.00  0.69           C  
ATOM   1007  C   THR A  71      -0.062  18.928 -21.502  1.00  0.69           C  
ATOM   1008  O   THR A  71      -1.083  18.262 -21.344  1.00  0.69           O  
ATOM   1009  CB  THR A  71      -0.624  21.057 -22.733  1.00  0.69           C  
ATOM   1010  OG1 THR A  71      -0.310  21.854 -23.885  1.00  0.69           O  
ATOM   1011  CG2 THR A  71      -0.278  21.839 -21.472  1.00  0.69           C  
ATOM   1012  H   THR A  71      -1.086  18.501 -24.041  1.00  0.69           H  
ATOM   1013  HA  THR A  71       1.223  19.990 -22.842  1.00  0.69           H  
ATOM   1014  HB  THR A  71      -1.689  20.843 -22.735  1.00  0.69           H  
ATOM   1015  HG1 THR A  71       0.648  21.902 -23.990  1.00  0.69           H  
ATOM   1016 1HG2 THR A  71      -0.845  22.768 -21.458  1.00  0.69           H  
ATOM   1017 2HG2 THR A  71      -0.531  21.259 -20.588  1.00  0.69           H  
ATOM   1018 3HG2 THR A  71       0.788  22.064 -21.466  1.00  0.69           H  
ATOM   1019  N   ILE A  72       0.886  19.000 -20.572  1.00  0.71           N  
ATOM   1020  CA  ILE A  72       0.759  18.298 -19.289  1.00  0.71           C  
ATOM   1021  C   ILE A  72       0.723  19.209 -18.073  1.00  0.71           C  
ATOM   1022  O   ILE A  72       1.432  20.215 -18.019  1.00  0.71           O  
ATOM   1023  CB  ILE A  72       1.845  17.231 -19.077  1.00  0.71           C  
ATOM   1024  CG1 ILE A  72       1.718  16.169 -20.025  1.00  0.71           C  
ATOM   1025  CG2 ILE A  72       1.773  16.619 -17.688  1.00  0.71           C  
ATOM   1026  CD1 ILE A  72       2.831  15.254 -19.918  1.00  0.71           C  
ATOM   1027  H   ILE A  72       1.715  19.553 -20.757  1.00  0.71           H  
ATOM   1028  HA  ILE A  72      -0.186  17.766 -19.306  1.00  0.71           H  
ATOM   1029  HB  ILE A  72       2.828  17.685 -19.211  1.00  0.71           H  
ATOM   1030 1HG1 ILE A  72       0.795  15.630 -19.815  1.00  0.71           H  
ATOM   1031 2HG1 ILE A  72       1.679  16.561 -21.033  1.00  0.71           H  
ATOM   1032 1HG2 ILE A  72       2.555  15.874 -17.579  1.00  0.71           H  
ATOM   1033 2HG2 ILE A  72       1.906  17.373 -16.935  1.00  0.71           H  
ATOM   1034 3HG2 ILE A  72       0.805  16.143 -17.553  1.00  0.71           H  
ATOM   1035 1HD1 ILE A  72       2.701  14.444 -20.608  1.00  0.71           H  
ATOM   1036 2HD1 ILE A  72       3.750  15.792 -20.128  1.00  0.71           H  
ATOM   1037 3HD1 ILE A  72       2.870  14.853 -18.913  1.00  0.71           H  
ATOM   1038  N   SER A  73      -0.164  18.873 -17.133  1.00  0.74           N  
ATOM   1039  CA  SER A  73      -0.285  19.618 -15.884  1.00  0.74           C  
ATOM   1040  C   SER A  73      -0.433  18.677 -14.686  1.00  0.74           C  
ATOM   1041  O   SER A  73      -0.850  17.526 -14.817  1.00  0.74           O  
ATOM   1042  CB  SER A  73      -1.464  20.564 -15.953  1.00  0.74           C  
ATOM   1043  OG  SER A  73      -2.663  19.861 -16.090  1.00  0.74           O  
ATOM   1044  H   SER A  73      -0.737  18.042 -17.298  1.00  0.74           H  
ATOM   1045  HA  SER A  73       0.622  20.208 -15.744  1.00  0.74           H  
ATOM   1046 1HB  SER A  73      -1.497  21.169 -15.046  1.00  0.74           H  
ATOM   1047 2HB  SER A  73      -1.338  21.242 -16.797  1.00  0.74           H  
ATOM   1048  HG  SER A  73      -2.609  19.421 -16.943  1.00  0.74           H  
ATOM   1049  N   ARG A  74      -0.105  19.182 -13.498  1.00  0.79           N  
ATOM   1050  CA  ARG A  74      -0.171  18.381 -12.271  1.00  0.79           C  
ATOM   1051  C   ARG A  74      -0.821  19.112 -11.114  1.00  0.79           C  
ATOM   1052  O   ARG A  74      -0.547  20.291 -10.875  1.00  0.79           O  
ATOM   1053  CB  ARG A  74       1.230  17.963 -11.858  1.00  0.79           C  
ATOM   1054  CG  ARG A  74       1.387  17.092 -10.655  1.00  0.79           C  
ATOM   1055  CD  ARG A  74       2.851  16.805 -10.437  1.00  0.79           C  
ATOM   1056  NE  ARG A  74       3.060  15.847  -9.396  1.00  0.79           N  
ATOM   1057  CZ  ARG A  74       3.339  14.556  -9.607  1.00  0.79           C  
ATOM   1058  NH1 ARG A  74       3.496  14.112 -10.823  1.00  0.79           N  
ATOM   1059  NH2 ARG A  74       3.470  13.729  -8.603  1.00  0.79           N  
ATOM   1060  H   ARG A  74       0.213  20.140 -13.442  1.00  0.79           H  
ATOM   1061  HA  ARG A  74      -0.757  17.487 -12.473  1.00  0.79           H  
ATOM   1062 1HB  ARG A  74       1.642  17.360 -12.645  1.00  0.79           H  
ATOM   1063 2HB  ARG A  74       1.868  18.837 -11.733  1.00  0.79           H  
ATOM   1064 1HG  ARG A  74       1.029  17.628  -9.773  1.00  0.79           H  
ATOM   1065 2HG  ARG A  74       0.833  16.168 -10.753  1.00  0.79           H  
ATOM   1066 1HD  ARG A  74       3.300  16.421 -11.355  1.00  0.79           H  
ATOM   1067 2HD  ARG A  74       3.364  17.727 -10.150  1.00  0.79           H  
ATOM   1068  HE  ARG A  74       2.928  16.155  -8.437  1.00  0.79           H  
ATOM   1069 1HH1 ARG A  74       3.427  14.750 -11.605  1.00  0.79           H  
ATOM   1070 2HH1 ARG A  74       3.721  13.138 -10.958  1.00  0.79           H  
ATOM   1071 1HH2 ARG A  74       3.361  14.051  -7.655  1.00  0.79           H  
ATOM   1072 2HH2 ARG A  74       3.677  12.748  -8.786  1.00  0.79           H  
ATOM   1073  N   ASP A  75      -1.665  18.392 -10.387  1.00  0.84           N  
ATOM   1074  CA  ASP A  75      -2.318  18.908  -9.200  1.00  0.84           C  
ATOM   1075  C   ASP A  75      -2.061  17.958  -8.033  1.00  0.84           C  
ATOM   1076  O   ASP A  75      -2.773  16.959  -7.853  1.00  0.84           O  
ATOM   1077  CB  ASP A  75      -3.820  19.067  -9.470  1.00  0.84           C  
ATOM   1078  CG  ASP A  75      -4.608  19.679  -8.307  1.00  0.84           C  
ATOM   1079  OD1 ASP A  75      -4.080  19.764  -7.228  1.00  0.84           O  
ATOM   1080  OD2 ASP A  75      -5.755  20.063  -8.519  1.00  0.84           O  
ATOM   1081  H   ASP A  75      -1.855  17.431 -10.670  1.00  0.84           H  
ATOM   1082  HA  ASP A  75      -1.896  19.883  -8.957  1.00  0.84           H  
ATOM   1083 1HB  ASP A  75      -3.955  19.700 -10.350  1.00  0.84           H  
ATOM   1084 2HB  ASP A  75      -4.244  18.086  -9.704  1.00  0.84           H  
ATOM   1085  N   ASN A  76      -1.054  18.290  -7.215  1.00  0.87           N  
ATOM   1086  CA  ASN A  76      -0.641  17.426  -6.111  1.00  0.87           C  
ATOM   1087  C   ASN A  76      -1.717  17.251  -5.051  1.00  0.87           C  
ATOM   1088  O   ASN A  76      -1.788  16.208  -4.408  1.00  0.87           O  
ATOM   1089  CB  ASN A  76       0.657  17.917  -5.489  1.00  0.87           C  
ATOM   1090  CG  ASN A  76       1.857  17.574  -6.340  1.00  0.87           C  
ATOM   1091  OD1 ASN A  76       1.772  16.638  -7.139  1.00  0.87           O  
ATOM   1092  ND2 ASN A  76       2.950  18.281  -6.182  1.00  0.87           N  
ATOM   1093  H   ASN A  76      -0.544  19.146  -7.397  1.00  0.87           H  
ATOM   1094  HA  ASN A  76      -0.449  16.434  -6.522  1.00  0.87           H  
ATOM   1095 1HB  ASN A  76       0.613  19.000  -5.354  1.00  0.87           H  
ATOM   1096 2HB  ASN A  76       0.780  17.468  -4.504  1.00  0.87           H  
ATOM   1097 1HD2 ASN A  76       3.787  18.053  -6.729  1.00  0.87           H  
ATOM   1098 2HD2 ASN A  76       2.975  19.026  -5.519  1.00  0.87           H  
ATOM   1099  N   ALA A  77      -2.600  18.232  -4.905  1.00  0.87           N  
ATOM   1100  CA  ALA A  77      -3.663  18.163  -3.906  1.00  0.87           C  
ATOM   1101  C   ALA A  77      -4.566  16.952  -4.138  1.00  0.87           C  
ATOM   1102  O   ALA A  77      -5.175  16.434  -3.200  1.00  0.87           O  
ATOM   1103  CB  ALA A  77      -4.497  19.429  -3.935  1.00  0.87           C  
ATOM   1104  H   ALA A  77      -2.544  19.051  -5.502  1.00  0.87           H  
ATOM   1105  HA  ALA A  77      -3.201  18.060  -2.927  1.00  0.87           H  
ATOM   1106 1HB  ALA A  77      -5.268  19.375  -3.170  1.00  0.87           H  
ATOM   1107 2HB  ALA A  77      -3.858  20.289  -3.747  1.00  0.87           H  
ATOM   1108 3HB  ALA A  77      -4.961  19.530  -4.916  1.00  0.87           H  
ATOM   1109  N   LYS A  78      -4.697  16.543  -5.402  1.00  0.84           N  
ATOM   1110  CA  LYS A  78      -5.548  15.427  -5.774  1.00  0.84           C  
ATOM   1111  C   LYS A  78      -4.722  14.264  -6.310  1.00  0.84           C  
ATOM   1112  O   LYS A  78      -5.265  13.360  -6.951  1.00  0.84           O  
ATOM   1113  CB  LYS A  78      -6.573  15.858  -6.829  1.00  0.84           C  
ATOM   1114  CG  LYS A  78      -7.561  16.938  -6.356  1.00  0.84           C  
ATOM   1115  CD  LYS A  78      -8.725  17.128  -7.350  1.00  0.84           C  
ATOM   1116  CE  LYS A  78      -8.311  17.847  -8.644  1.00  0.84           C  
ATOM   1117  NZ  LYS A  78      -7.998  19.283  -8.429  1.00  0.84           N  
ATOM   1118  H   LYS A  78      -4.151  16.992  -6.140  1.00  0.84           H  
ATOM   1119  HA  LYS A  78      -6.079  15.080  -4.889  1.00  0.84           H  
ATOM   1120 1HB  LYS A  78      -6.040  16.257  -7.700  1.00  0.84           H  
ATOM   1121 2HB  LYS A  78      -7.145  14.993  -7.163  1.00  0.84           H  
ATOM   1122 1HG  LYS A  78      -7.957  16.669  -5.376  1.00  0.84           H  
ATOM   1123 2HG  LYS A  78      -7.024  17.889  -6.264  1.00  0.84           H  
ATOM   1124 1HD  LYS A  78      -9.134  16.151  -7.611  1.00  0.84           H  
ATOM   1125 2HD  LYS A  78      -9.510  17.710  -6.869  1.00  0.84           H  
ATOM   1126 1HE  LYS A  78      -7.431  17.358  -9.064  1.00  0.84           H  
ATOM   1127 2HE  LYS A  78      -9.132  17.774  -9.359  1.00  0.84           H  
ATOM   1128 1HZ  LYS A  78      -7.719  19.712  -9.301  1.00  0.84           H  
ATOM   1129 2HZ  LYS A  78      -8.781  19.769  -8.057  1.00  0.84           H  
ATOM   1130 3HZ  LYS A  78      -7.197  19.384  -7.792  1.00  0.84           H  
ATOM   1131  N   ASN A  79      -3.394  14.337  -6.154  1.00  0.79           N  
ATOM   1132  CA  ASN A  79      -2.487  13.313  -6.677  1.00  0.79           C  
ATOM   1133  C   ASN A  79      -2.782  12.996  -8.144  1.00  0.79           C  
ATOM   1134  O   ASN A  79      -2.799  11.824  -8.541  1.00  0.79           O  
ATOM   1135  CB  ASN A  79      -2.529  12.056  -5.833  1.00  0.79           C  
ATOM   1136  CG  ASN A  79      -1.972  12.236  -4.448  1.00  0.79           C  
ATOM   1137  OD1 ASN A  79      -1.013  12.992  -4.238  1.00  0.79           O  
ATOM   1138  ND2 ASN A  79      -2.546  11.547  -3.489  1.00  0.79           N  
ATOM   1139  H   ASN A  79      -2.993  15.095  -5.604  1.00  0.79           H  
ATOM   1140  HA  ASN A  79      -1.472  13.714  -6.636  1.00  0.79           H  
ATOM   1141 1HB  ASN A  79      -3.557  11.698  -5.755  1.00  0.79           H  
ATOM   1142 2HB  ASN A  79      -1.964  11.277  -6.327  1.00  0.79           H  
ATOM   1143 1HD2 ASN A  79      -2.210  11.626  -2.551  1.00  0.79           H  
ATOM   1144 2HD2 ASN A  79      -3.322  10.946  -3.694  1.00  0.79           H  
ATOM   1145  N   THR A  80      -3.027  14.032  -8.953  1.00  0.74           N  
ATOM   1146  CA  THR A  80      -3.424  13.795 -10.339  1.00  0.74           C  
ATOM   1147  C   THR A  80      -2.607  14.533 -11.401  1.00  0.74           C  
ATOM   1148  O   THR A  80      -2.274  15.716 -11.273  1.00  0.74           O  
ATOM   1149  CB  THR A  80      -4.921  14.125 -10.527  1.00  0.74           C  
ATOM   1150  OG1 THR A  80      -5.719  13.320  -9.624  1.00  0.74           O  
ATOM   1151  CG2 THR A  80      -5.368  13.802 -11.965  1.00  0.74           C  
ATOM   1152  H   THR A  80      -2.973  14.984  -8.583  1.00  0.74           H  
ATOM   1153  HA  THR A  80      -3.304  12.732 -10.536  1.00  0.74           H  
ATOM   1154  HB  THR A  80      -5.095  15.182 -10.315  1.00  0.74           H  
ATOM   1155  HG1 THR A  80      -5.439  13.435  -8.687  1.00  0.74           H  
ATOM   1156 1HG2 THR A  80      -6.424  14.023 -12.061  1.00  0.74           H  
ATOM   1157 2HG2 THR A  80      -4.817  14.391 -12.681  1.00  0.74           H  
ATOM   1158 3HG2 THR A  80      -5.204  12.751 -12.168  1.00  0.74           H  
ATOM   1159  N   VAL A  81      -2.297  13.809 -12.473  1.00  0.69           N  
ATOM   1160  CA  VAL A  81      -1.606  14.368 -13.629  1.00  0.69           C  
ATOM   1161  C   VAL A  81      -2.509  14.285 -14.851  1.00  0.69           C  
ATOM   1162  O   VAL A  81      -3.168  13.270 -15.094  1.00  0.69           O  
ATOM   1163  CB  VAL A  81      -0.287  13.647 -13.895  1.00  0.69           C  
ATOM   1164  CG1 VAL A  81       0.395  14.230 -15.148  1.00  0.69           C  
ATOM   1165  CG2 VAL A  81       0.595  13.807 -12.680  1.00  0.69           C  
ATOM   1166  H   VAL A  81      -2.588  12.830 -12.489  1.00  0.69           H  
ATOM   1167  HA  VAL A  81      -1.389  15.417 -13.440  1.00  0.69           H  
ATOM   1168  HB  VAL A  81      -0.485  12.589 -14.076  1.00  0.69           H  
ATOM   1169 1HG1 VAL A  81       1.334  13.722 -15.340  1.00  0.69           H  
ATOM   1170 2HG1 VAL A  81      -0.253  14.113 -16.006  1.00  0.69           H  
ATOM   1171 3HG1 VAL A  81       0.587  15.289 -14.987  1.00  0.69           H  
ATOM   1172 1HG2 VAL A  81       1.519  13.307 -12.831  1.00  0.69           H  
ATOM   1173 2HG2 VAL A  81       0.774  14.856 -12.535  1.00  0.69           H  
ATOM   1174 3HG2 VAL A  81       0.101  13.387 -11.805  1.00  0.69           H  
ATOM   1175  N   TYR A  82      -2.571  15.370 -15.603  1.00  0.65           N  
ATOM   1176  CA  TYR A  82      -3.447  15.397 -16.755  1.00  0.65           C  
ATOM   1177  C   TYR A  82      -2.659  15.568 -18.040  1.00  0.65           C  
ATOM   1178  O   TYR A  82      -1.667  16.297 -18.079  1.00  0.65           O  
ATOM   1179  CB  TYR A  82      -4.397  16.578 -16.636  1.00  0.65           C  
ATOM   1180  CG  TYR A  82      -5.249  16.593 -15.405  1.00  0.65           C  
ATOM   1181  CD1 TYR A  82      -4.740  17.180 -14.242  1.00  0.65           C  
ATOM   1182  CD2 TYR A  82      -6.516  16.057 -15.416  1.00  0.65           C  
ATOM   1183  CE1 TYR A  82      -5.511  17.235 -13.102  1.00  0.65           C  
ATOM   1184  CE2 TYR A  82      -7.292  16.111 -14.274  1.00  0.65           C  
ATOM   1185  CZ  TYR A  82      -6.795  16.700 -13.120  1.00  0.65           C  
ATOM   1186  OH  TYR A  82      -7.576  16.750 -11.985  1.00  0.65           O  
ATOM   1187  H   TYR A  82      -2.003  16.180 -15.362  1.00  0.65           H  
ATOM   1188  HA  TYR A  82      -3.999  14.465 -16.811  1.00  0.65           H  
ATOM   1189 1HB  TYR A  82      -3.824  17.502 -16.660  1.00  0.65           H  
ATOM   1190 2HB  TYR A  82      -5.059  16.586 -17.505  1.00  0.65           H  
ATOM   1191  HD1 TYR A  82      -3.729  17.602 -14.241  1.00  0.65           H  
ATOM   1192  HD2 TYR A  82      -6.904  15.604 -16.327  1.00  0.65           H  
ATOM   1193  HE1 TYR A  82      -5.113  17.698 -12.197  1.00  0.65           H  
ATOM   1194  HE2 TYR A  82      -8.297  15.689 -14.281  1.00  0.65           H  
ATOM   1195  HH  TYR A  82      -8.301  16.122 -12.073  1.00  0.65           H  
ATOM   1196  N   LEU A  83      -3.152  14.933 -19.105  1.00  0.63           N  
ATOM   1197  CA  LEU A  83      -2.572  15.088 -20.439  1.00  0.63           C  
ATOM   1198  C   LEU A  83      -3.646  15.600 -21.398  1.00  0.63           C  
ATOM   1199  O   LEU A  83      -4.641  14.924 -21.677  1.00  0.63           O  
ATOM   1200  CB  LEU A  83      -2.002  13.747 -20.955  1.00  0.63           C  
ATOM   1201  CG  LEU A  83      -1.388  13.740 -22.393  1.00  0.63           C  
ATOM   1202  CD1 LEU A  83      -0.171  14.621 -22.407  1.00  0.63           C  
ATOM   1203  CD2 LEU A  83      -1.025  12.309 -22.812  1.00  0.63           C  
ATOM   1204  H   LEU A  83      -3.977  14.351 -18.971  1.00  0.63           H  
ATOM   1205  HA  LEU A  83      -1.768  15.822 -20.400  1.00  0.63           H  
ATOM   1206 1HB  LEU A  83      -1.210  13.453 -20.281  1.00  0.63           H  
ATOM   1207 2HB  LEU A  83      -2.775  12.993 -20.915  1.00  0.63           H  
ATOM   1208  HG  LEU A  83      -2.115  14.149 -23.099  1.00  0.63           H  
ATOM   1209 1HD1 LEU A  83       0.272  14.633 -23.382  1.00  0.63           H  
ATOM   1210 2HD1 LEU A  83      -0.448  15.636 -22.117  1.00  0.63           H  
ATOM   1211 3HD1 LEU A  83       0.544  14.214 -21.705  1.00  0.63           H  
ATOM   1212 1HD2 LEU A  83      -0.600  12.317 -23.817  1.00  0.63           H  
ATOM   1213 2HD2 LEU A  83      -0.304  11.911 -22.123  1.00  0.63           H  
ATOM   1214 3HD2 LEU A  83      -1.908  11.691 -22.804  1.00  0.63           H  
ATOM   1215  N   GLN A  84      -3.449  16.815 -21.879  1.00  0.63           N  
ATOM   1216  CA  GLN A  84      -4.372  17.486 -22.779  1.00  0.63           C  
ATOM   1217  C   GLN A  84      -3.867  17.362 -24.201  1.00  0.63           C  
ATOM   1218  O   GLN A  84      -2.751  17.789 -24.499  1.00  0.63           O  
ATOM   1219  CB  GLN A  84      -4.498  18.961 -22.393  1.00  0.63           C  
ATOM   1220  CG  GLN A  84      -5.381  19.831 -23.290  1.00  0.63           C  
ATOM   1221  CD  GLN A  84      -6.864  19.594 -23.130  1.00  0.63           C  
ATOM   1222  OE1 GLN A  84      -7.334  19.282 -22.024  1.00  0.63           O  
ATOM   1223  NE2 GLN A  84      -7.617  19.777 -24.211  1.00  0.63           N  
ATOM   1224  H   GLN A  84      -2.603  17.313 -21.613  1.00  0.63           H  
ATOM   1225  HA  GLN A  84      -5.349  17.007 -22.717  1.00  0.63           H  
ATOM   1226 1HB  GLN A  84      -4.896  19.027 -21.382  1.00  0.63           H  
ATOM   1227 2HB  GLN A  84      -3.507  19.403 -22.375  1.00  0.63           H  
ATOM   1228 1HG  GLN A  84      -5.176  20.876 -23.071  1.00  0.63           H  
ATOM   1229 2HG  GLN A  84      -5.123  19.614 -24.331  1.00  0.63           H  
ATOM   1230 1HE2 GLN A  84      -8.605  19.652 -24.161  1.00  0.63           H  
ATOM   1231 2HE2 GLN A  84      -7.187  20.060 -25.093  1.00  0.63           H  
ATOM   1232  N   MET A  85      -4.654  16.754 -25.073  1.00  0.63           N  
ATOM   1233  CA  MET A  85      -4.228  16.593 -26.452  1.00  0.63           C  
ATOM   1234  C   MET A  85      -5.169  17.332 -27.397  1.00  0.63           C  
ATOM   1235  O   MET A  85      -6.383  17.104 -27.400  1.00  0.63           O  
ATOM   1236  CB  MET A  85      -4.090  15.113 -26.739  1.00  0.63           C  
ATOM   1237  CG  MET A  85      -5.337  14.302 -26.604  1.00  0.63           C  
ATOM   1238  SD  MET A  85      -5.081  12.527 -26.871  1.00  0.63           S  
ATOM   1239  CE  MET A  85      -4.403  12.085 -25.284  1.00  0.63           C  
ATOM   1240  H   MET A  85      -5.563  16.395 -24.779  1.00  0.63           H  
ATOM   1241  HA  MET A  85      -3.245  17.043 -26.572  1.00  0.63           H  
ATOM   1242 1HB  MET A  85      -3.633  14.965 -27.710  1.00  0.63           H  
ATOM   1243 2HB  MET A  85      -3.426  14.704 -26.000  1.00  0.63           H  
ATOM   1244 1HG  MET A  85      -5.664  14.408 -25.594  1.00  0.63           H  
ATOM   1245 2HG  MET A  85      -6.105  14.670 -27.240  1.00  0.63           H  
ATOM   1246 1HE  MET A  85      -4.186  11.021 -25.262  1.00  0.63           H  
ATOM   1247 2HE  MET A  85      -3.502  12.649 -25.091  1.00  0.63           H  
ATOM   1248 3HE  MET A  85      -5.123  12.324 -24.523  1.00  0.63           H  
ATOM   1249  N   ASN A  86      -4.595  18.275 -28.156  1.00  0.65           N  
ATOM   1250  CA  ASN A  86      -5.347  19.155 -29.048  1.00  0.65           C  
ATOM   1251  C   ASN A  86      -5.085  18.895 -30.525  1.00  0.65           C  
ATOM   1252  O   ASN A  86      -4.035  18.363 -30.883  1.00  0.65           O  
ATOM   1253  CB  ASN A  86      -5.028  20.602 -28.700  1.00  0.65           C  
ATOM   1254  CG  ASN A  86      -5.445  20.930 -27.283  1.00  0.65           C  
ATOM   1255  OD1 ASN A  86      -6.528  20.513 -26.844  1.00  0.65           O  
ATOM   1256  ND2 ASN A  86      -4.622  21.667 -26.580  1.00  0.65           N  
ATOM   1257  H   ASN A  86      -3.582  18.398 -28.105  1.00  0.65           H  
ATOM   1258  HA  ASN A  86      -6.409  18.982 -28.883  1.00  0.65           H  
ATOM   1259 1HB  ASN A  86      -3.952  20.769 -28.805  1.00  0.65           H  
ATOM   1260 2HB  ASN A  86      -5.538  21.271 -29.393  1.00  0.65           H  
ATOM   1261 1HD2 ASN A  86      -4.845  21.920 -25.640  1.00  0.65           H  
ATOM   1262 2HD2 ASN A  86      -3.761  21.980 -26.984  1.00  0.65           H  
ATOM   1263  N   SER A  87      -6.031  19.309 -31.381  1.00  0.67           N  
ATOM   1264  CA  SER A  87      -5.904  19.215 -32.840  1.00  0.67           C  
ATOM   1265  C   SER A  87      -5.499  17.810 -33.256  1.00  0.67           C  
ATOM   1266  O   SER A  87      -4.568  17.618 -34.044  1.00  0.67           O  
ATOM   1267  CB  SER A  87      -4.900  20.230 -33.340  1.00  0.67           C  
ATOM   1268  OG  SER A  87      -5.310  21.536 -33.032  1.00  0.67           O  
ATOM   1269  H   SER A  87      -6.889  19.696 -31.005  1.00  0.67           H  
ATOM   1270  HA  SER A  87      -6.875  19.436 -33.282  1.00  0.67           H  
ATOM   1271 1HB  SER A  87      -3.931  20.040 -32.895  1.00  0.67           H  
ATOM   1272 2HB  SER A  87      -4.789  20.127 -34.419  1.00  0.67           H  
ATOM   1273  HG  SER A  87      -6.178  21.642 -33.434  1.00  0.67           H  
ATOM   1274  N   LEU A  88      -6.232  16.843 -32.734  1.00  0.68           N  
ATOM   1275  CA  LEU A  88      -5.946  15.425 -32.906  1.00  0.68           C  
ATOM   1276  C   LEU A  88      -5.982  14.886 -34.326  1.00  0.68           C  
ATOM   1277  O   LEU A  88      -6.857  15.224 -35.128  1.00  0.68           O  
ATOM   1278  CB  LEU A  88      -6.924  14.654 -32.033  1.00  0.68           C  
ATOM   1279  CG  LEU A  88      -6.680  14.832 -30.578  1.00  0.68           C  
ATOM   1280  CD1 LEU A  88      -7.785  14.180 -29.793  1.00  0.68           C  
ATOM   1281  CD2 LEU A  88      -5.338  14.228 -30.282  1.00  0.68           C  
ATOM   1282  H   LEU A  88      -7.010  17.126 -32.134  1.00  0.68           H  
ATOM   1283  HA  LEU A  88      -4.939  15.250 -32.523  1.00  0.68           H  
ATOM   1284 1HB  LEU A  88      -7.939  14.990 -32.253  1.00  0.68           H  
ATOM   1285 2HB  LEU A  88      -6.843  13.605 -32.268  1.00  0.68           H  
ATOM   1286  HG  LEU A  88      -6.667  15.898 -30.324  1.00  0.68           H  
ATOM   1287 1HD1 LEU A  88      -7.621  14.302 -28.742  1.00  0.68           H  
ATOM   1288 2HD1 LEU A  88      -8.731  14.651 -30.066  1.00  0.68           H  
ATOM   1289 3HD1 LEU A  88      -7.816  13.125 -30.030  1.00  0.68           H  
ATOM   1290 1HD2 LEU A  88      -5.118  14.341 -29.273  1.00  0.68           H  
ATOM   1291 2HD2 LEU A  88      -5.348  13.171 -30.535  1.00  0.68           H  
ATOM   1292 3HD2 LEU A  88      -4.570  14.730 -30.874  1.00  0.68           H  
ATOM   1293  N   LYS A  89      -5.038  13.998 -34.627  1.00  0.70           N  
ATOM   1294  CA  LYS A  89      -4.975  13.361 -35.936  1.00  0.70           C  
ATOM   1295  C   LYS A  89      -5.390  11.900 -35.779  1.00  0.70           C  
ATOM   1296  O   LYS A  89      -5.250  11.352 -34.696  1.00  0.70           O  
ATOM   1297  CB  LYS A  89      -3.541  13.421 -36.495  1.00  0.70           C  
ATOM   1298  CG  LYS A  89      -2.995  14.807 -36.761  1.00  0.70           C  
ATOM   1299  CD  LYS A  89      -1.559  14.705 -37.282  1.00  0.70           C  
ATOM   1300  CE  LYS A  89      -1.519  14.250 -38.740  1.00  0.70           C  
ATOM   1301  NZ  LYS A  89      -0.123  14.072 -39.231  1.00  0.70           N  
ATOM   1302  H   LYS A  89      -4.320  13.758 -33.927  1.00  0.70           H  
ATOM   1303  HA  LYS A  89      -5.647  13.887 -36.602  1.00  0.70           H  
ATOM   1304 1HB  LYS A  89      -2.864  12.958 -35.769  1.00  0.70           H  
ATOM   1305 2HB  LYS A  89      -3.464  12.847 -37.413  1.00  0.70           H  
ATOM   1306 1HG  LYS A  89      -3.618  15.316 -37.497  1.00  0.70           H  
ATOM   1307 2HG  LYS A  89      -3.005  15.389 -35.833  1.00  0.70           H  
ATOM   1308 1HD  LYS A  89      -1.065  15.672 -37.192  1.00  0.70           H  
ATOM   1309 2HD  LYS A  89      -1.006  13.975 -36.680  1.00  0.70           H  
ATOM   1310 1HE  LYS A  89      -2.051  13.302 -38.842  1.00  0.70           H  
ATOM   1311 2HE  LYS A  89      -2.011  15.001 -39.353  1.00  0.70           H  
ATOM   1312 1HZ  LYS A  89      -0.140  13.768 -40.194  1.00  0.70           H  
ATOM   1313 2HZ  LYS A  89       0.396  14.927 -39.154  1.00  0.70           H  
ATOM   1314 3HZ  LYS A  89       0.324  13.337 -38.668  1.00  0.70           H  
ATOM   1315  N   PRO A  90      -5.886  11.213 -36.818  1.00  0.70           N  
ATOM   1316  CA  PRO A  90      -6.150   9.774 -36.815  1.00  0.70           C  
ATOM   1317  C   PRO A  90      -4.934   8.982 -36.301  1.00  0.70           C  
ATOM   1318  O   PRO A  90      -5.074   7.958 -35.627  1.00  0.70           O  
ATOM   1319  CB  PRO A  90      -6.434   9.509 -38.289  1.00  0.70           C  
ATOM   1320  CG  PRO A  90      -7.037  10.812 -38.786  1.00  0.70           C  
ATOM   1321  CD  PRO A  90      -6.265  11.897 -38.067  1.00  0.70           C  
ATOM   1322  HA  PRO A  90      -7.042   9.558 -36.216  1.00  0.70           H  
ATOM   1323 1HB  PRO A  90      -5.505   9.234 -38.810  1.00  0.70           H  
ATOM   1324 2HB  PRO A  90      -7.123   8.654 -38.384  1.00  0.70           H  
ATOM   1325 1HG  PRO A  90      -6.947  10.880 -39.883  1.00  0.70           H  
ATOM   1326 2HG  PRO A  90      -8.112  10.837 -38.553  1.00  0.70           H  
ATOM   1327 1HD  PRO A  90      -5.382  12.195 -38.646  1.00  0.70           H  
ATOM   1328 2HD  PRO A  90      -6.945  12.729 -37.875  1.00  0.70           H  
ATOM   1329  N   GLU A  91      -3.740   9.535 -36.555  1.00  0.69           N  
ATOM   1330  CA  GLU A  91      -2.433   8.993 -36.175  1.00  0.69           C  
ATOM   1331  C   GLU A  91      -2.253   8.919 -34.658  1.00  0.69           C  
ATOM   1332  O   GLU A  91      -1.398   8.182 -34.167  1.00  0.69           O  
ATOM   1333  CB  GLU A  91      -1.325   9.866 -36.765  1.00  0.69           C  
ATOM   1334  CG  GLU A  91      -1.225   9.816 -38.284  1.00  0.69           C  
ATOM   1335  CD  GLU A  91      -0.215  10.799 -38.854  1.00  0.69           C  
ATOM   1336  OE1 GLU A  91       0.333  11.589 -38.103  1.00  0.69           O  
ATOM   1337  OE2 GLU A  91      -0.014  10.789 -40.045  1.00  0.69           O  
ATOM   1338  H   GLU A  91      -3.725  10.384 -37.093  1.00  0.69           H  
ATOM   1339  HA  GLU A  91      -2.350   7.985 -36.580  1.00  0.69           H  
ATOM   1340 1HB  GLU A  91      -1.492  10.903 -36.476  1.00  0.69           H  
ATOM   1341 2HB  GLU A  91      -0.363   9.562 -36.352  1.00  0.69           H  
ATOM   1342 1HG  GLU A  91      -0.941   8.806 -38.584  1.00  0.69           H  
ATOM   1343 2HG  GLU A  91      -2.209  10.027 -38.703  1.00  0.69           H  
ATOM   1344  N   ASP A  92      -3.044   9.692 -33.914  1.00  0.67           N  
ATOM   1345  CA  ASP A  92      -2.948   9.738 -32.468  1.00  0.67           C  
ATOM   1346  C   ASP A  92      -3.804   8.638 -31.823  1.00  0.67           C  
ATOM   1347  O   ASP A  92      -3.832   8.522 -30.587  1.00  0.67           O  
ATOM   1348  CB  ASP A  92      -3.366  11.132 -31.954  1.00  0.67           C  
ATOM   1349  CG  ASP A  92      -2.369  12.301 -32.330  1.00  0.67           C  
ATOM   1350  OD1 ASP A  92      -1.166  12.185 -32.083  1.00  0.67           O  
ATOM   1351  OD2 ASP A  92      -2.825  13.279 -32.913  1.00  0.67           O  
ATOM   1352  H   ASP A  92      -3.756  10.265 -34.360  1.00  0.67           H  
ATOM   1353  HA  ASP A  92      -1.912   9.560 -32.192  1.00  0.67           H  
ATOM   1354 1HB  ASP A  92      -4.346  11.376 -32.356  1.00  0.67           H  
ATOM   1355 2HB  ASP A  92      -3.468  11.103 -30.870  1.00  0.67           H  
ATOM   1356  N   THR A  93      -4.506   7.828 -32.648  1.00  0.64           N  
ATOM   1357  CA  THR A  93      -5.267   6.704 -32.113  1.00  0.64           C  
ATOM   1358  C   THR A  93      -4.292   5.748 -31.450  1.00  0.64           C  
ATOM   1359  O   THR A  93      -3.357   5.258 -32.089  1.00  0.64           O  
ATOM   1360  CB  THR A  93      -6.018   5.933 -33.218  1.00  0.64           C  
ATOM   1361  OG1 THR A  93      -6.948   6.803 -33.893  1.00  0.64           O  
ATOM   1362  CG2 THR A  93      -6.711   4.674 -32.658  1.00  0.64           C  
ATOM   1363  H   THR A  93      -4.499   7.966 -33.661  1.00  0.64           H  
ATOM   1364  HA  THR A  93      -5.970   7.075 -31.373  1.00  0.64           H  
ATOM   1365  HB  THR A  93      -5.291   5.606 -33.958  1.00  0.64           H  
ATOM   1366  HG1 THR A  93      -6.433   7.362 -34.529  1.00  0.64           H  
ATOM   1367 1HG2 THR A  93      -7.202   4.143 -33.473  1.00  0.64           H  
ATOM   1368 2HG2 THR A  93      -5.962   4.027 -32.203  1.00  0.64           H  
ATOM   1369 3HG2 THR A  93      -7.430   4.921 -31.922  1.00  0.64           H  
ATOM   1370  N   ALA A  94      -4.505   5.482 -30.173  1.00  0.62           N  
ATOM   1371  CA  ALA A  94      -3.571   4.649 -29.425  1.00  0.62           C  
ATOM   1372  C   ALA A  94      -4.040   4.391 -28.016  1.00  0.62           C  
ATOM   1373  O   ALA A  94      -4.945   5.066 -27.514  1.00  0.62           O  
ATOM   1374  CB  ALA A  94      -2.217   5.303 -29.360  1.00  0.62           C  
ATOM   1375  H   ALA A  94      -5.333   5.879 -29.731  1.00  0.62           H  
ATOM   1376  HA  ALA A  94      -3.493   3.687 -29.928  1.00  0.62           H  
ATOM   1377 1HB  ALA A  94      -1.546   4.667 -28.802  1.00  0.62           H  
ATOM   1378 2HB  ALA A  94      -1.796   5.482 -30.341  1.00  0.62           H  
ATOM   1379 3HB  ALA A  94      -2.346   6.241 -28.852  1.00  0.62           H  
ATOM   1380  N   VAL A  95      -3.376   3.462 -27.343  1.00  0.60           N  
ATOM   1381  CA  VAL A  95      -3.606   3.359 -25.920  1.00  0.60           C  
ATOM   1382  C   VAL A  95      -2.534   4.194 -25.215  1.00  0.60           C  
ATOM   1383  O   VAL A  95      -1.344   4.100 -25.530  1.00  0.60           O  
ATOM   1384  CB  VAL A  95      -3.582   1.916 -25.417  1.00  0.60           C  
ATOM   1385  CG1 VAL A  95      -3.806   1.900 -23.899  1.00  0.60           C  
ATOM   1386  CG2 VAL A  95      -4.669   1.134 -26.106  1.00  0.60           C  
ATOM   1387  H   VAL A  95      -2.675   2.872 -27.797  1.00  0.60           H  
ATOM   1388  HA  VAL A  95      -4.579   3.773 -25.692  1.00  0.60           H  
ATOM   1389  HB  VAL A  95      -2.606   1.475 -25.624  1.00  0.60           H  
ATOM   1390 1HG1 VAL A  95      -3.788   0.877 -23.539  1.00  0.60           H  
ATOM   1391 2HG1 VAL A  95      -3.041   2.475 -23.394  1.00  0.60           H  
ATOM   1392 3HG1 VAL A  95      -4.768   2.334 -23.677  1.00  0.60           H  
ATOM   1393 1HG2 VAL A  95      -4.658   0.107 -25.749  1.00  0.60           H  
ATOM   1394 2HG2 VAL A  95      -5.629   1.591 -25.873  1.00  0.60           H  
ATOM   1395 3HG2 VAL A  95      -4.506   1.148 -27.183  1.00  0.60           H  
ATOM   1396  N   TYR A  96      -2.966   5.061 -24.320  1.00  0.60           N  
ATOM   1397  CA  TYR A  96      -2.061   5.932 -23.589  1.00  0.60           C  
ATOM   1398  C   TYR A  96      -1.885   5.402 -22.194  1.00  0.60           C  
ATOM   1399  O   TYR A  96      -2.842   4.910 -21.603  1.00  0.60           O  
ATOM   1400  CB  TYR A  96      -2.624   7.343 -23.564  1.00  0.60           C  
ATOM   1401  CG  TYR A  96      -2.558   8.047 -24.915  1.00  0.60           C  
ATOM   1402  CD1 TYR A  96      -3.458   7.708 -25.913  1.00  0.60           C  
ATOM   1403  CD2 TYR A  96      -1.631   9.057 -25.139  1.00  0.60           C  
ATOM   1404  CE1 TYR A  96      -3.406   8.340 -27.134  1.00  0.60           C  
ATOM   1405  CE2 TYR A  96      -1.601   9.699 -26.359  1.00  0.60           C  
ATOM   1406  CZ  TYR A  96      -2.497   9.324 -27.368  1.00  0.60           C  
ATOM   1407  OH  TYR A  96      -2.473   9.919 -28.631  1.00  0.60           O  
ATOM   1408  H   TYR A  96      -3.962   5.086 -24.122  1.00  0.60           H  
ATOM   1409  HA  TYR A  96      -1.095   5.934 -24.078  1.00  0.60           H  
ATOM   1410 1HB  TYR A  96      -3.666   7.292 -23.260  1.00  0.60           H  
ATOM   1411 2HB  TYR A  96      -2.088   7.944 -22.829  1.00  0.60           H  
ATOM   1412  HD1 TYR A  96      -4.195   6.916 -25.743  1.00  0.60           H  
ATOM   1413  HD2 TYR A  96      -0.925   9.337 -24.354  1.00  0.60           H  
ATOM   1414  HE1 TYR A  96      -4.080   8.055 -27.928  1.00  0.60           H  
ATOM   1415  HE2 TYR A  96      -0.868  10.482 -26.539  1.00  0.60           H  
ATOM   1416  HH  TYR A  96      -3.064   9.403 -29.249  1.00  0.60           H  
ATOM   1417  N   TYR A  97      -0.673   5.500 -21.668  1.00  0.62           N  
ATOM   1418  CA  TYR A  97      -0.391   5.035 -20.316  1.00  0.62           C  
ATOM   1419  C   TYR A  97       0.394   6.058 -19.523  1.00  0.62           C  
ATOM   1420  O   TYR A  97       1.349   6.651 -20.032  1.00  0.62           O  
ATOM   1421  CB  TYR A  97       0.460   3.764 -20.361  1.00  0.62           C  
ATOM   1422  CG  TYR A  97      -0.125   2.586 -21.072  1.00  0.62           C  
ATOM   1423  CD1 TYR A  97       0.011   2.470 -22.455  1.00  0.62           C  
ATOM   1424  CD2 TYR A  97      -0.750   1.592 -20.348  1.00  0.62           C  
ATOM   1425  CE1 TYR A  97      -0.495   1.362 -23.103  1.00  0.62           C  
ATOM   1426  CE2 TYR A  97      -1.255   0.487 -20.992  1.00  0.62           C  
ATOM   1427  CZ  TYR A  97      -1.132   0.365 -22.362  1.00  0.62           C  
ATOM   1428  OH  TYR A  97      -1.644  -0.749 -22.996  1.00  0.62           O  
ATOM   1429  H   TYR A  97       0.066   5.907 -22.234  1.00  0.62           H  
ATOM   1430  HA  TYR A  97      -1.326   4.855 -19.793  1.00  0.62           H  
ATOM   1431 1HB  TYR A  97       1.415   3.995 -20.827  1.00  0.62           H  
ATOM   1432 2HB  TYR A  97       0.659   3.462 -19.338  1.00  0.62           H  
ATOM   1433  HD1 TYR A  97       0.515   3.254 -23.027  1.00  0.62           H  
ATOM   1434  HD2 TYR A  97      -0.845   1.682 -19.261  1.00  0.62           H  
ATOM   1435  HE1 TYR A  97      -0.395   1.269 -24.184  1.00  0.62           H  
ATOM   1436  HE2 TYR A  97      -1.753  -0.295 -20.413  1.00  0.62           H  
ATOM   1437  HH  TYR A  97      -2.134  -1.283 -22.359  1.00  0.62           H  
ATOM   1438  N   CYS A  98       0.063   6.212 -18.255  1.00  0.68           N  
ATOM   1439  CA  CYS A  98       0.867   7.085 -17.415  1.00  0.68           C  
ATOM   1440  C   CYS A  98       1.919   6.226 -16.695  1.00  0.68           C  
ATOM   1441  O   CYS A  98       1.707   5.027 -16.483  1.00  0.68           O  
ATOM   1442  CB  CYS A  98      -0.041   7.879 -16.458  1.00  0.68           C  
ATOM   1443  SG  CYS A  98      -0.900   6.939 -15.208  1.00  0.68           S  
ATOM   1444  H   CYS A  98      -0.758   5.728 -17.896  1.00  0.68           H  
ATOM   1445  HA  CYS A  98       1.379   7.812 -18.039  1.00  0.68           H  
ATOM   1446 1HB  CYS A  98       0.522   8.655 -15.987  1.00  0.68           H  
ATOM   1447 2HB  CYS A  98      -0.792   8.369 -17.063  1.00  0.68           H  
ATOM   1448  N   LYS A  99       3.025   6.837 -16.264  1.00  0.81           N  
ATOM   1449  CA  LYS A  99       4.077   6.107 -15.551  1.00  0.81           C  
ATOM   1450  C   LYS A  99       4.789   6.963 -14.498  1.00  0.81           C  
ATOM   1451  O   LYS A  99       5.338   8.024 -14.810  1.00  0.81           O  
ATOM   1452  CB  LYS A  99       5.074   5.567 -16.587  1.00  0.81           C  
ATOM   1453  CG  LYS A  99       6.344   4.756 -16.119  1.00  0.81           C  
ATOM   1454  CD  LYS A  99       6.035   3.338 -15.583  1.00  0.81           C  
ATOM   1455  CE  LYS A  99       7.282   2.406 -15.634  1.00  0.81           C  
ATOM   1456  NZ  LYS A  99       7.076   0.993 -15.119  1.00  0.81           N  
ATOM   1457  H   LYS A  99       3.157   7.816 -16.491  1.00  0.81           H  
ATOM   1458  HA  LYS A  99       3.609   5.277 -15.065  1.00  0.81           H  
ATOM   1459 1HB  LYS A  99       4.541   4.929 -17.270  1.00  0.81           H  
ATOM   1460 2HB  LYS A  99       5.432   6.409 -17.166  1.00  0.81           H  
ATOM   1461 1HG  LYS A  99       7.024   4.658 -16.959  1.00  0.81           H  
ATOM   1462 2HG  LYS A  99       6.840   5.322 -15.329  1.00  0.81           H  
ATOM   1463 1HD  LYS A  99       5.787   3.456 -14.555  1.00  0.81           H  
ATOM   1464 2HD  LYS A  99       5.210   2.921 -16.079  1.00  0.81           H  
ATOM   1465 1HE  LYS A  99       7.615   2.352 -16.667  1.00  0.81           H  
ATOM   1466 2HE  LYS A  99       8.026   2.831 -15.055  1.00  0.81           H  
ATOM   1467 1HZ  LYS A  99       7.948   0.491 -15.209  1.00  0.81           H  
ATOM   1468 2HZ  LYS A  99       6.801   0.976 -14.121  1.00  0.81           H  
ATOM   1469 3HZ  LYS A  99       6.373   0.533 -15.664  1.00  0.81           H  
ATOM   1470  N   ALA A 100       4.789   6.517 -13.243  1.00  1.05           N  
ATOM   1471  CA  ALA A 100       5.429   7.304 -12.185  1.00  1.05           C  
ATOM   1472  C   ALA A 100       6.900   6.900 -12.050  1.00  1.05           C  
ATOM   1473  O   ALA A 100       7.226   5.706 -12.047  1.00  1.05           O  
ATOM   1474  CB  ALA A 100       4.682   7.142 -10.870  1.00  1.05           C  
ATOM   1475  H   ALA A 100       4.329   5.628 -13.044  1.00  1.05           H  
ATOM   1476  HA  ALA A 100       5.392   8.356 -12.470  1.00  1.05           H  
ATOM   1477 1HB  ALA A 100       5.138   7.748 -10.119  1.00  1.05           H  
ATOM   1478 2HB  ALA A 100       3.658   7.464 -10.994  1.00  1.05           H  
ATOM   1479 3HB  ALA A 100       4.705   6.108 -10.561  1.00  1.05           H  
ATOM   1480  N   THR A 101       7.771   7.901 -11.884  1.00  1.47           N  
ATOM   1481  CA  THR A 101       9.217   7.707 -11.745  1.00  1.47           C  
ATOM   1482  C   THR A 101       9.658   7.573 -10.302  1.00  1.47           C  
ATOM   1483  O   THR A 101       9.287   8.401  -9.475  1.00  1.47           O  
ATOM   1484  CB  THR A 101       9.997   8.881 -12.353  1.00  1.47           C  
ATOM   1485  OG1 THR A 101       9.680   9.006 -13.735  1.00  1.47           O  
ATOM   1486  CG2 THR A 101      11.506   8.671 -12.195  1.00  1.47           C  
ATOM   1487  H   THR A 101       7.412   8.855 -11.901  1.00  1.47           H  
ATOM   1488  HA  THR A 101       9.484   6.800 -12.255  1.00  1.47           H  
ATOM   1489  HB  THR A 101       9.714   9.794 -11.850  1.00  1.47           H  
ATOM   1490  HG1 THR A 101       8.765   9.290 -13.824  1.00  1.47           H  
ATOM   1491 1HG2 THR A 101      12.033   9.505 -12.637  1.00  1.47           H  
ATOM   1492 2HG2 THR A 101      11.775   8.609 -11.144  1.00  1.47           H  
ATOM   1493 3HG2 THR A 101      11.811   7.754 -12.695  1.00  1.47           H  
ATOM   1494  N   GLY A 102      10.497   6.579  -9.991  1.00  2.16           N  
ATOM   1495  CA  GLY A 102      10.944   6.312  -8.613  1.00  2.16           C  
ATOM   1496  C   GLY A 102      11.951   7.321  -8.048  1.00  2.16           C  
ATOM   1497  O   GLY A 102      13.063   6.961  -7.653  1.00  2.16           O  
ATOM   1498  H   GLY A 102      10.848   5.959 -10.725  1.00  2.16           H  
ATOM   1499 1HA  GLY A 102      10.076   6.262  -7.960  1.00  2.16           H  
ATOM   1500 2HA  GLY A 102      11.399   5.324  -8.584  1.00  2.16           H  
ATOM   1501  N   GLU A 103      11.511   8.576  -7.981  1.00  3.19           N  
ATOM   1502  CA  GLU A 103      12.267   9.744  -7.549  1.00  3.19           C  
ATOM   1503  C   GLU A 103      13.524   9.965  -8.393  1.00  3.19           C  
ATOM   1504  O   GLU A 103      13.776   9.232  -9.345  1.00  3.19           O  
ATOM   1505  CB  GLU A 103      12.651   9.603  -6.060  1.00  3.19           C  
ATOM   1506  CG  GLU A 103      11.447   9.576  -5.116  1.00  3.19           C  
ATOM   1507  CD  GLU A 103      11.801   9.461  -3.641  1.00  3.19           C  
ATOM   1508  OE1 GLU A 103      12.953   9.284  -3.327  1.00  3.19           O  
ATOM   1509  OE2 GLU A 103      10.900   9.580  -2.828  1.00  3.19           O  
ATOM   1510  H   GLU A 103      10.563   8.720  -8.300  1.00  3.19           H  
ATOM   1511  HA  GLU A 103      11.626  10.621  -7.657  1.00  3.19           H  
ATOM   1512 1HB  GLU A 103      13.238   8.703  -5.899  1.00  3.19           H  
ATOM   1513 2HB  GLU A 103      13.269  10.441  -5.758  1.00  3.19           H  
ATOM   1514 1HG  GLU A 103      10.893  10.485  -5.269  1.00  3.19           H  
ATOM   1515 2HG  GLU A 103      10.798   8.747  -5.396  1.00  3.19           H  
ATOM   1516  N   ARG A 104      14.272  11.014  -8.023  1.00  4.54           N  
ATOM   1517  CA  ARG A 104      15.562  11.521  -8.555  1.00  4.54           C  
ATOM   1518  C   ARG A 104      15.659  12.496  -9.778  1.00  4.54           C  
ATOM   1519  O   ARG A 104      16.582  13.311  -9.757  1.00  4.54           O  
ATOM   1520  CB  ARG A 104      16.462  10.332  -8.900  1.00  4.54           C  
ATOM   1521  CG  ARG A 104      16.875   9.459  -7.706  1.00  4.54           C  
ATOM   1522  CD  ARG A 104      17.670   8.277  -8.137  1.00  4.54           C  
ATOM   1523  NE  ARG A 104      18.014   7.417  -7.013  1.00  4.54           N  
ATOM   1524  CZ  ARG A 104      17.202   6.448  -6.535  1.00  4.54           C  
ATOM   1525  NH1 ARG A 104      16.029   6.251  -7.098  1.00  4.54           N  
ATOM   1526  NH2 ARG A 104      17.581   5.705  -5.508  1.00  4.54           N  
ATOM   1527  H   ARG A 104      13.907  11.528  -7.237  1.00  4.54           H  
ATOM   1528  HA  ARG A 104      16.035  12.039  -7.718  1.00  4.54           H  
ATOM   1529 1HB  ARG A 104      16.040   9.713  -9.678  1.00  4.54           H  
ATOM   1530 2HB  ARG A 104      17.387  10.729  -9.313  1.00  4.54           H  
ATOM   1531 1HG  ARG A 104      17.477  10.046  -7.016  1.00  4.54           H  
ATOM   1532 2HG  ARG A 104      15.985   9.092  -7.187  1.00  4.54           H  
ATOM   1533 1HD  ARG A 104      17.084   7.690  -8.843  1.00  4.54           H  
ATOM   1534 2HD  ARG A 104      18.591   8.606  -8.613  1.00  4.54           H  
ATOM   1535  HE  ARG A 104      18.912   7.552  -6.564  1.00  4.54           H  
ATOM   1536 1HH1 ARG A 104      15.746   6.827  -7.885  1.00  4.54           H  
ATOM   1537 2HH1 ARG A 104      15.400   5.541  -6.749  1.00  4.54           H  
ATOM   1538 1HH2 ARG A 104      18.482   5.859  -5.076  1.00  4.54           H  
ATOM   1539 2HH2 ARG A 104      16.966   4.986  -5.156  1.00  4.54           H  
ATOM   1540  N   GLY A 105      14.787  12.514 -10.815  1.00  5.98           N  
ATOM   1541  CA  GLY A 105      13.666  11.646 -11.172  1.00  5.98           C  
ATOM   1542  C   GLY A 105      13.124  12.271 -12.445  1.00  5.98           C  
ATOM   1543  O   GLY A 105      13.194  11.709 -13.548  1.00  5.98           O  
ATOM   1544  H   GLY A 105      14.934  13.244 -11.522  1.00  5.98           H  
ATOM   1545 1HA  GLY A 105      14.005  10.625 -11.354  1.00  5.98           H  
ATOM   1546 2HA  GLY A 105      12.899  11.651 -10.405  1.00  5.98           H  
ATOM   1547  N   TYR A 106      12.729  13.527 -12.308  1.00  7.11           N  
ATOM   1548  CA  TYR A 106      12.388  14.345 -13.449  1.00  7.11           C  
ATOM   1549  C   TYR A 106      13.643  14.429 -14.292  1.00  7.11           C  
ATOM   1550  O   TYR A 106      14.744  14.433 -13.733  1.00  7.11           O  
ATOM   1551  CB  TYR A 106      11.884  15.723 -13.046  1.00  7.11           C  
ATOM   1552  CG  TYR A 106      11.587  16.601 -14.237  1.00  7.11           C  
ATOM   1553  CD1 TYR A 106      10.447  16.395 -15.011  1.00  7.11           C  
ATOM   1554  CD2 TYR A 106      12.455  17.629 -14.551  1.00  7.11           C  
ATOM   1555  CE1 TYR A 106      10.191  17.220 -16.090  1.00  7.11           C  
ATOM   1556  CE2 TYR A 106      12.196  18.448 -15.624  1.00  7.11           C  
ATOM   1557  CZ  TYR A 106      11.076  18.247 -16.390  1.00  7.11           C  
ATOM   1558  OH  TYR A 106      10.835  19.066 -17.451  1.00  7.11           O  
ATOM   1559  H   TYR A 106      12.682  13.926 -11.380  1.00  7.11           H  
ATOM   1560  HA  TYR A 106      11.613  13.848 -14.035  1.00  7.11           H  
ATOM   1561 1HB  TYR A 106      10.983  15.626 -12.449  1.00  7.11           H  
ATOM   1562 2HB  TYR A 106      12.633  16.221 -12.431  1.00  7.11           H  
ATOM   1563  HD1 TYR A 106       9.757  15.586 -14.768  1.00  7.11           H  
ATOM   1564  HD2 TYR A 106      13.344  17.794 -13.944  1.00  7.11           H  
ATOM   1565  HE1 TYR A 106       9.298  17.064 -16.700  1.00  7.11           H  
ATOM   1566  HE2 TYR A 106      12.885  19.256 -15.869  1.00  7.11           H  
ATOM   1567  HH  TYR A 106      11.571  19.670 -17.567  1.00  7.11           H  
ATOM   1568  N   GLY A 107      13.492  14.364 -15.620  1.00  7.57           N  
ATOM   1569  CA  GLY A 107      14.650  14.401 -16.501  1.00  7.57           C  
ATOM   1570  C   GLY A 107      15.073  12.997 -16.928  1.00  7.57           C  
ATOM   1571  O   GLY A 107      16.203  12.793 -17.379  1.00  7.57           O  
ATOM   1572  H   GLY A 107      12.562  14.339 -16.017  1.00  7.57           H  
ATOM   1573 1HA  GLY A 107      14.415  14.995 -17.383  1.00  7.57           H  
ATOM   1574 2HA  GLY A 107      15.478  14.894 -15.995  1.00  7.57           H  
ATOM   1575  N   ASP A 108      14.149  12.033 -16.780  1.00  7.27           N  
ATOM   1576  CA  ASP A 108      14.367  10.627 -17.132  1.00  7.27           C  
ATOM   1577  C   ASP A 108      15.570  10.050 -16.403  1.00  7.27           C  
ATOM   1578  O   ASP A 108      16.429   9.397 -16.999  1.00  7.27           O  
ATOM   1579  CB  ASP A 108      14.544  10.466 -18.645  1.00  7.27           C  
ATOM   1580  CG  ASP A 108      13.308  10.886 -19.422  1.00  7.27           C  
ATOM   1581  OD1 ASP A 108      12.222  10.616 -18.961  1.00  7.27           O  
ATOM   1582  OD2 ASP A 108      13.456  11.486 -20.457  1.00  7.27           O  
ATOM   1583  H   ASP A 108      13.260  12.291 -16.383  1.00  7.27           H  
ATOM   1584  HA  ASP A 108      13.487  10.058 -16.825  1.00  7.27           H  
ATOM   1585 1HB  ASP A 108      15.397  11.052 -18.988  1.00  7.27           H  
ATOM   1586 2HB  ASP A 108      14.759   9.423 -18.873  1.00  7.27           H  
ATOM   1587  N   GLN A 109      15.624  10.320 -15.105  1.00  6.37           N  
ATOM   1588  CA  GLN A 109      16.700   9.866 -14.245  1.00  6.37           C  
ATOM   1589  C   GLN A 109      16.251   8.664 -13.436  1.00  6.37           C  
ATOM   1590  O   GLN A 109      15.058   8.377 -13.360  1.00  6.37           O  
ATOM   1591  CB  GLN A 109      17.146  10.995 -13.319  1.00  6.37           C  
ATOM   1592  CG  GLN A 109      17.633  12.233 -14.041  1.00  6.37           C  
ATOM   1593  CD  GLN A 109      18.890  11.978 -14.862  1.00  6.37           C  
ATOM   1594  OE1 GLN A 109      19.924  11.578 -14.311  1.00  6.37           O  
ATOM   1595  NE2 GLN A 109      18.816  12.195 -16.172  1.00  6.37           N  
ATOM   1596  H   GLN A 109      14.861  10.853 -14.682  1.00  6.37           H  
ATOM   1597  HA  GLN A 109      17.543   9.563 -14.867  1.00  6.37           H  
ATOM   1598 1HB  GLN A 109      16.311  11.288 -12.702  1.00  6.37           H  
ATOM   1599 2HB  GLN A 109      17.935  10.647 -12.657  1.00  6.37           H  
ATOM   1600 1HG  GLN A 109      16.847  12.580 -14.704  1.00  6.37           H  
ATOM   1601 2HG  GLN A 109      17.850  13.004 -13.301  1.00  6.37           H  
ATOM   1602 1HE2 GLN A 109      19.613  12.036 -16.753  1.00  6.37           H  
ATOM   1603 2HE2 GLN A 109      17.938  12.516 -16.597  1.00  6.37           H  
ATOM   1604  N   GLY A 110      17.202   7.960 -12.837  1.00  5.13           N  
ATOM   1605  CA  GLY A 110      16.869   6.820 -11.992  1.00  5.13           C  
ATOM   1606  C   GLY A 110      16.188   5.684 -12.754  1.00  5.13           C  
ATOM   1607  O   GLY A 110      16.739   5.155 -13.720  1.00  5.13           O  
ATOM   1608  H   GLY A 110      18.169   8.225 -12.963  1.00  5.13           H  
ATOM   1609 1HA  GLY A 110      17.776   6.446 -11.518  1.00  5.13           H  
ATOM   1610 2HA  GLY A 110      16.210   7.155 -11.190  1.00  5.13           H  
ATOM   1611  N   TYR A 111      15.009   5.298 -12.281  1.00  3.85           N  
ATOM   1612  CA  TYR A 111      14.230   4.206 -12.853  1.00  3.85           C  
ATOM   1613  C   TYR A 111      12.741   4.501 -12.806  1.00  3.85           C  
ATOM   1614  O   TYR A 111      12.230   4.977 -11.788  1.00  3.85           O  
ATOM   1615  CB  TYR A 111      14.557   2.924 -12.076  1.00  3.85           C  
ATOM   1616  CG  TYR A 111      13.779   1.688 -12.456  1.00  3.85           C  
ATOM   1617  CD1 TYR A 111      14.125   0.952 -13.578  1.00  3.85           C  
ATOM   1618  CD2 TYR A 111      12.740   1.267 -11.645  1.00  3.85           C  
ATOM   1619  CE1 TYR A 111      13.417  -0.194 -13.894  1.00  3.85           C  
ATOM   1620  CE2 TYR A 111      12.036   0.123 -11.953  1.00  3.85           C  
ATOM   1621  CZ  TYR A 111      12.368  -0.608 -13.074  1.00  3.85           C  
ATOM   1622  OH  TYR A 111      11.664  -1.751 -13.383  1.00  3.85           O  
ATOM   1623  H   TYR A 111      14.627   5.802 -11.495  1.00  3.85           H  
ATOM   1624  HA  TYR A 111      14.515   4.081 -13.897  1.00  3.85           H  
ATOM   1625 1HB  TYR A 111      15.618   2.699 -12.196  1.00  3.85           H  
ATOM   1626 2HB  TYR A 111      14.385   3.105 -11.017  1.00  3.85           H  
ATOM   1627  HD1 TYR A 111      14.949   1.279 -14.213  1.00  3.85           H  
ATOM   1628  HD2 TYR A 111      12.479   1.843 -10.760  1.00  3.85           H  
ATOM   1629  HE1 TYR A 111      13.684  -0.773 -14.776  1.00  3.85           H  
ATOM   1630  HE2 TYR A 111      11.216  -0.200 -11.313  1.00  3.85           H  
ATOM   1631  HH  TYR A 111      10.961  -1.873 -12.741  1.00  3.85           H  
ATOM   1632  N   LEU A 112      12.048   4.204 -13.900  1.00  2.75           N  
ATOM   1633  CA  LEU A 112      10.612   4.419 -13.943  1.00  2.75           C  
ATOM   1634  C   LEU A 112       9.954   3.261 -13.203  1.00  2.75           C  
ATOM   1635  O   LEU A 112      10.338   2.119 -13.440  1.00  2.75           O  
ATOM   1636  CB  LEU A 112      10.147   4.468 -15.400  1.00  2.75           C  
ATOM   1637  CG  LEU A 112      10.742   5.544 -16.261  1.00  2.75           C  
ATOM   1638  CD1 LEU A 112      10.240   5.382 -17.682  1.00  2.75           C  
ATOM   1639  CD2 LEU A 112      10.354   6.856 -15.703  1.00  2.75           C  
ATOM   1640  H   LEU A 112      12.524   3.820 -14.704  1.00  2.75           H  
ATOM   1641  HA  LEU A 112      10.377   5.347 -13.454  1.00  2.75           H  
ATOM   1642 1HB  LEU A 112      10.319   3.505 -15.871  1.00  2.75           H  
ATOM   1643 2HB  LEU A 112       9.105   4.681 -15.389  1.00  2.75           H  
ATOM   1644  HG  LEU A 112      11.829   5.458 -16.266  1.00  2.75           H  
ATOM   1645 1HD1 LEU A 112      10.670   6.165 -18.309  1.00  2.75           H  
ATOM   1646 2HD1 LEU A 112      10.534   4.406 -18.066  1.00  2.75           H  
ATOM   1647 3HD1 LEU A 112       9.158   5.465 -17.693  1.00  2.75           H  
ATOM   1648 1HD2 LEU A 112      10.777   7.659 -16.309  1.00  2.75           H  
ATOM   1649 2HD2 LEU A 112       9.267   6.944 -15.689  1.00  2.75           H  
ATOM   1650 3HD2 LEU A 112      10.737   6.924 -14.693  1.00  2.75           H  
ATOM   1651  N   GLU A 113       8.936   3.511 -12.366  1.00  1.94           N  
ATOM   1652  CA  GLU A 113       8.353   2.399 -11.611  1.00  1.94           C  
ATOM   1653  C   GLU A 113       6.906   1.983 -11.913  1.00  1.94           C  
ATOM   1654  O   GLU A 113       6.670   0.834 -12.299  1.00  1.94           O  
ATOM   1655  CB  GLU A 113       8.432   2.694 -10.100  1.00  1.94           C  
ATOM   1656  CG  GLU A 113       9.845   2.734  -9.506  1.00  1.94           C  
ATOM   1657  CD  GLU A 113       9.860   3.011  -7.997  1.00  1.94           C  
ATOM   1658  OE1 GLU A 113       8.802   3.266  -7.441  1.00  1.94           O  
ATOM   1659  OE2 GLU A 113      10.925   2.969  -7.410  1.00  1.94           O  
ATOM   1660  H   GLU A 113       8.579   4.453 -12.223  1.00  1.94           H  
ATOM   1661  HA  GLU A 113       8.974   1.524 -11.799  1.00  1.94           H  
ATOM   1662 1HB  GLU A 113       7.964   3.661  -9.899  1.00  1.94           H  
ATOM   1663 2HB  GLU A 113       7.863   1.938  -9.556  1.00  1.94           H  
ATOM   1664 1HG  GLU A 113      10.321   1.777  -9.683  1.00  1.94           H  
ATOM   1665 2HG  GLU A 113      10.422   3.498 -10.025  1.00  1.94           H  
ATOM   1666  N   VAL A 114       5.934   2.883 -11.799  1.00  1.38           N  
ATOM   1667  CA  VAL A 114       4.541   2.394 -11.810  1.00  1.38           C  
ATOM   1668  C   VAL A 114       3.710   2.752 -13.015  1.00  1.38           C  
ATOM   1669  O   VAL A 114       3.559   3.923 -13.314  1.00  1.38           O  
ATOM   1670  CB  VAL A 114       3.801   2.966 -10.602  1.00  1.38           C  
ATOM   1671  CG1 VAL A 114       2.356   2.480 -10.591  1.00  1.38           C  
ATOM   1672  CG2 VAL A 114       4.529   2.600  -9.360  1.00  1.38           C  
ATOM   1673  H   VAL A 114       6.174   3.859 -11.626  1.00  1.38           H  
ATOM   1674  HA  VAL A 114       4.562   1.309 -11.721  1.00  1.38           H  
ATOM   1675  HB  VAL A 114       3.759   4.042 -10.688  1.00  1.38           H  
ATOM   1676 1HG1 VAL A 114       1.842   2.915  -9.744  1.00  1.38           H  
ATOM   1677 2HG1 VAL A 114       1.856   2.778 -11.508  1.00  1.38           H  
ATOM   1678 3HG1 VAL A 114       2.335   1.396 -10.508  1.00  1.38           H  
ATOM   1679 1HG2 VAL A 114       4.015   3.011  -8.524  1.00  1.38           H  
ATOM   1680 2HG2 VAL A 114       4.562   1.518  -9.275  1.00  1.38           H  
ATOM   1681 3HG2 VAL A 114       5.538   2.996  -9.392  1.00  1.38           H  
ATOM   1682  N   TRP A 115       3.165   1.748 -13.716  1.00  1.04           N  
ATOM   1683  CA  TRP A 115       2.291   2.017 -14.872  1.00  1.04           C  
ATOM   1684  C   TRP A 115       0.837   2.179 -14.463  1.00  1.04           C  
ATOM   1685  O   TRP A 115       0.360   1.472 -13.569  1.00  1.04           O  
ATOM   1686  CB  TRP A 115       2.259   0.900 -15.928  1.00  1.04           C  
ATOM   1687  CG  TRP A 115       3.469   0.674 -16.763  1.00  1.04           C  
ATOM   1688  CD1 TRP A 115       4.390  -0.322 -16.647  1.00  1.04           C  
ATOM   1689  CD2 TRP A 115       3.894   1.490 -17.871  1.00  1.04           C  
ATOM   1690  NE1 TRP A 115       5.359  -0.184 -17.618  1.00  1.04           N  
ATOM   1691  CE2 TRP A 115       5.067   0.925 -18.374  1.00  1.04           C  
ATOM   1692  CE3 TRP A 115       3.381   2.631 -18.461  1.00  1.04           C  
ATOM   1693  CZ2 TRP A 115       5.746   1.481 -19.445  1.00  1.04           C  
ATOM   1694  CZ3 TRP A 115       4.050   3.188 -19.525  1.00  1.04           C  
ATOM   1695  CH2 TRP A 115       5.205   2.628 -20.011  1.00  1.04           C  
ATOM   1696  H   TRP A 115       3.333   0.793 -13.429  1.00  1.04           H  
ATOM   1697  HA  TRP A 115       2.616   2.943 -15.346  1.00  1.04           H  
ATOM   1698 1HB  TRP A 115       2.027  -0.037 -15.428  1.00  1.04           H  
ATOM   1699 2HB  TRP A 115       1.427   1.101 -16.610  1.00  1.04           H  
ATOM   1700  HD1 TRP A 115       4.359  -1.117 -15.902  1.00  1.04           H  
ATOM   1701  HE1 TRP A 115       6.154  -0.798 -17.766  1.00  1.04           H  
ATOM   1702  HE3 TRP A 115       2.474   3.090 -18.071  1.00  1.04           H  
ATOM   1703  HZ2 TRP A 115       6.665   1.052 -19.841  1.00  1.04           H  
ATOM   1704  HZ3 TRP A 115       3.633   4.086 -19.959  1.00  1.04           H  
ATOM   1705  HH2 TRP A 115       5.714   3.092 -20.851  1.00  1.04           H  
ATOM   1706  N   GLY A 116       0.112   3.039 -15.169  1.00  0.83           N  
ATOM   1707  CA  GLY A 116      -1.330   3.085 -14.995  1.00  0.83           C  
ATOM   1708  C   GLY A 116      -1.954   1.993 -15.849  1.00  0.83           C  
ATOM   1709  O   GLY A 116      -1.271   1.340 -16.640  1.00  0.83           O  
ATOM   1710  H   GLY A 116       0.570   3.661 -15.835  1.00  0.83           H  
ATOM   1711 1HA  GLY A 116      -1.592   2.913 -13.957  1.00  0.83           H  
ATOM   1712 2HA  GLY A 116      -1.714   4.062 -15.284  1.00  0.83           H  
ATOM   1713  N   ARG A 117      -3.262   1.800 -15.712  1.00  0.71           N  
ATOM   1714  CA  ARG A 117      -3.975   0.780 -16.487  1.00  0.71           C  
ATOM   1715  C   ARG A 117      -4.071   1.086 -17.983  1.00  0.71           C  
ATOM   1716  O   ARG A 117      -4.242   0.183 -18.803  1.00  0.71           O  
ATOM   1717  CB  ARG A 117      -5.365   0.579 -15.910  1.00  0.71           C  
ATOM   1718  CG  ARG A 117      -6.304   1.767 -16.032  1.00  0.71           C  
ATOM   1719  CD  ARG A 117      -7.578   1.516 -15.295  1.00  0.71           C  
ATOM   1720  NE  ARG A 117      -8.504   2.637 -15.369  1.00  0.71           N  
ATOM   1721  CZ  ARG A 117      -9.719   2.667 -14.799  1.00  0.71           C  
ATOM   1722  NH1 ARG A 117     -10.174   1.645 -14.103  1.00  0.71           N  
ATOM   1723  NH2 ARG A 117     -10.442   3.747 -14.953  1.00  0.71           N  
ATOM   1724  H   ARG A 117      -3.767   2.362 -15.042  1.00  0.71           H  
ATOM   1725  HA  ARG A 117      -3.431  -0.159 -16.374  1.00  0.71           H  
ATOM   1726 1HB  ARG A 117      -5.839  -0.263 -16.411  1.00  0.71           H  
ATOM   1727 2HB  ARG A 117      -5.286   0.329 -14.852  1.00  0.71           H  
ATOM   1728 1HG  ARG A 117      -5.819   2.644 -15.626  1.00  0.71           H  
ATOM   1729 2HG  ARG A 117      -6.548   1.943 -17.083  1.00  0.71           H  
ATOM   1730 1HD  ARG A 117      -8.070   0.645 -15.721  1.00  0.71           H  
ATOM   1731 2HD  ARG A 117      -7.354   1.331 -14.245  1.00  0.71           H  
ATOM   1732  HE  ARG A 117      -8.231   3.485 -15.893  1.00  0.71           H  
ATOM   1733 1HH1 ARG A 117      -9.609   0.816 -13.992  1.00  0.71           H  
ATOM   1734 2HH1 ARG A 117     -11.090   1.691 -13.681  1.00  0.71           H  
ATOM   1735 1HH2 ARG A 117     -10.036   4.513 -15.508  1.00  0.71           H  
ATOM   1736 2HH2 ARG A 117     -11.360   3.818 -14.544  1.00  0.71           H  
ATOM   1737  N   GLY A 118      -3.965   2.362 -18.321  1.00  0.64           N  
ATOM   1738  CA  GLY A 118      -4.034   2.834 -19.687  1.00  0.64           C  
ATOM   1739  C   GLY A 118      -5.440   3.201 -20.136  1.00  0.64           C  
ATOM   1740  O   GLY A 118      -6.432   2.668 -19.633  1.00  0.64           O  
ATOM   1741  H   GLY A 118      -3.799   3.050 -17.598  1.00  0.64           H  
ATOM   1742 1HA  GLY A 118      -3.406   3.710 -19.745  1.00  0.64           H  
ATOM   1743 2HA  GLY A 118      -3.614   2.094 -20.364  1.00  0.64           H  
ATOM   1744  N   THR A 119      -5.512   4.105 -21.113  1.00  0.61           N  
ATOM   1745  CA  THR A 119      -6.777   4.536 -21.697  1.00  0.61           C  
ATOM   1746  C   THR A 119      -6.742   4.421 -23.206  1.00  0.61           C  
ATOM   1747  O   THR A 119      -5.709   4.665 -23.823  1.00  0.61           O  
ATOM   1748  CB  THR A 119      -7.045   6.002 -21.364  1.00  0.61           C  
ATOM   1749  OG1 THR A 119      -5.991   6.785 -21.918  1.00  0.61           O  
ATOM   1750  CG2 THR A 119      -7.094   6.205 -19.911  1.00  0.61           C  
ATOM   1751  H   THR A 119      -4.632   4.498 -21.441  1.00  0.61           H  
ATOM   1752  HA  THR A 119      -7.583   3.909 -21.314  1.00  0.61           H  
ATOM   1753  HB  THR A 119      -7.985   6.311 -21.807  1.00  0.61           H  
ATOM   1754  HG1 THR A 119      -5.192   6.655 -21.382  1.00  0.61           H  
ATOM   1755 1HG2 THR A 119      -7.262   7.240 -19.689  1.00  0.61           H  
ATOM   1756 2HG2 THR A 119      -7.891   5.602 -19.471  1.00  0.61           H  
ATOM   1757 3HG2 THR A 119      -6.146   5.904 -19.510  1.00  0.61           H  
ATOM   1758  N   LEU A 120      -7.890   4.170 -23.816  1.00  0.60           N  
ATOM   1759  CA  LEU A 120      -7.941   4.126 -25.270  1.00  0.60           C  
ATOM   1760  C   LEU A 120      -8.509   5.393 -25.874  1.00  0.60           C  
ATOM   1761  O   LEU A 120      -9.611   5.827 -25.517  1.00  0.60           O  
ATOM   1762  CB  LEU A 120      -8.746   2.913 -25.763  1.00  0.60           C  
ATOM   1763  CG  LEU A 120      -8.949   2.834 -27.312  1.00  0.60           C  
ATOM   1764  CD1 LEU A 120      -7.601   2.643 -28.016  1.00  0.60           C  
ATOM   1765  CD2 LEU A 120      -9.880   1.677 -27.633  1.00  0.60           C  
ATOM   1766  H   LEU A 120      -8.719   3.987 -23.273  1.00  0.60           H  
ATOM   1767  HA  LEU A 120      -6.927   4.017 -25.647  1.00  0.60           H  
ATOM   1768 1HB  LEU A 120      -8.231   2.008 -25.452  1.00  0.60           H  
ATOM   1769 2HB  LEU A 120      -9.732   2.932 -25.297  1.00  0.60           H  
ATOM   1770  HG  LEU A 120      -9.390   3.771 -27.671  1.00  0.60           H  
ATOM   1771 1HD1 LEU A 120      -7.758   2.601 -29.092  1.00  0.60           H  
ATOM   1772 2HD1 LEU A 120      -6.948   3.474 -27.786  1.00  0.60           H  
ATOM   1773 3HD1 LEU A 120      -7.146   1.722 -27.683  1.00  0.60           H  
ATOM   1774 1HD2 LEU A 120     -10.033   1.624 -28.712  1.00  0.60           H  
ATOM   1775 2HD2 LEU A 120      -9.439   0.745 -27.281  1.00  0.60           H  
ATOM   1776 3HD2 LEU A 120     -10.838   1.835 -27.139  1.00  0.60           H  
ATOM   1777  N   VAL A 121      -7.741   5.972 -26.781  1.00  0.62           N  
ATOM   1778  CA  VAL A 121      -8.141   7.149 -27.528  1.00  0.62           C  
ATOM   1779  C   VAL A 121      -8.287   6.792 -28.991  1.00  0.62           C  
ATOM   1780  O   VAL A 121      -7.352   6.277 -29.610  1.00  0.62           O  
ATOM   1781  CB  VAL A 121      -7.086   8.257 -27.399  1.00  0.62           C  
ATOM   1782  CG1 VAL A 121      -7.469   9.466 -28.266  1.00  0.62           C  
ATOM   1783  CG2 VAL A 121      -6.944   8.664 -25.904  1.00  0.62           C  
ATOM   1784  H   VAL A 121      -6.823   5.569 -26.980  1.00  0.62           H  
ATOM   1785  HA  VAL A 121      -9.099   7.509 -27.153  1.00  0.62           H  
ATOM   1786  HB  VAL A 121      -6.157   7.886 -27.760  1.00  0.62           H  
ATOM   1787 1HG1 VAL A 121      -6.709  10.242 -28.178  1.00  0.62           H  
ATOM   1788 2HG1 VAL A 121      -7.539   9.148 -29.302  1.00  0.62           H  
ATOM   1789 3HG1 VAL A 121      -8.412   9.851 -27.964  1.00  0.62           H  
ATOM   1790 1HG2 VAL A 121      -6.186   9.438 -25.808  1.00  0.62           H  
ATOM   1791 2HG2 VAL A 121      -7.897   9.042 -25.539  1.00  0.62           H  
ATOM   1792 3HG2 VAL A 121      -6.648   7.797 -25.310  1.00  0.62           H  
ATOM   1793  N   THR A 122      -9.461   7.070 -29.546  1.00  0.66           N  
ATOM   1794  CA  THR A 122      -9.672   6.797 -30.959  1.00  0.66           C  
ATOM   1795  C   THR A 122      -9.989   8.095 -31.654  1.00  0.66           C  
ATOM   1796  O   THR A 122     -10.822   8.865 -31.184  1.00  0.66           O  
ATOM   1797  CB  THR A 122     -10.790   5.748 -31.202  1.00  0.66           C  
ATOM   1798  OG1 THR A 122     -10.429   4.513 -30.570  1.00  0.66           O  
ATOM   1799  CG2 THR A 122     -10.958   5.509 -32.707  1.00  0.66           C  
ATOM   1800  H   THR A 122     -10.203   7.480 -28.975  1.00  0.66           H  
ATOM   1801  HA  THR A 122      -8.761   6.434 -31.395  1.00  0.66           H  
ATOM   1802  HB  THR A 122     -11.727   6.104 -30.782  1.00  0.66           H  
ATOM   1803  HG1 THR A 122      -9.545   4.254 -30.859  1.00  0.66           H  
ATOM   1804 1HG2 THR A 122     -11.738   4.767 -32.873  1.00  0.66           H  
ATOM   1805 2HG2 THR A 122     -11.235   6.436 -33.205  1.00  0.66           H  
ATOM   1806 3HG2 THR A 122     -10.018   5.147 -33.123  1.00  0.66           H  
ATOM   1807  N   VAL A 123      -9.297   8.356 -32.756  1.00  0.75           N  
ATOM   1808  CA  VAL A 123      -9.536   9.595 -33.473  1.00  0.75           C  
ATOM   1809  C   VAL A 123     -10.001   9.271 -34.885  1.00  0.75           C  
ATOM   1810  O   VAL A 123      -9.385   8.459 -35.578  1.00  0.75           O  
ATOM   1811  CB  VAL A 123      -8.266  10.448 -33.516  1.00  0.75           C  
ATOM   1812  CG1 VAL A 123      -8.553  11.734 -34.247  1.00  0.75           C  
ATOM   1813  CG2 VAL A 123      -7.744  10.702 -32.114  1.00  0.75           C  
ATOM   1814  H   VAL A 123      -8.593   7.703 -33.099  1.00  0.75           H  
ATOM   1815  HA  VAL A 123     -10.311  10.158 -32.967  1.00  0.75           H  
ATOM   1816  HB  VAL A 123      -7.500   9.918 -34.064  1.00  0.75           H  
ATOM   1817 1HG1 VAL A 123      -7.664  12.338 -34.290  1.00  0.75           H  
ATOM   1818 2HG1 VAL A 123      -8.887  11.519 -35.256  1.00  0.75           H  
ATOM   1819 3HG1 VAL A 123      -9.330  12.280 -33.709  1.00  0.75           H  
ATOM   1820 1HG2 VAL A 123      -6.834  11.289 -32.175  1.00  0.75           H  
ATOM   1821 2HG2 VAL A 123      -8.481  11.235 -31.538  1.00  0.75           H  
ATOM   1822 3HG2 VAL A 123      -7.522   9.754 -31.636  1.00  0.75           H  
ATOM   1823  N   SER A 124     -11.087   9.900 -35.313  1.00  0.91           N  
ATOM   1824  CA  SER A 124     -11.634   9.597 -36.634  1.00  0.91           C  
ATOM   1825  C   SER A 124     -12.283  10.775 -37.331  1.00  0.91           C  
ATOM   1826  O   SER A 124     -12.837  11.665 -36.703  1.00  0.91           O  
ATOM   1827  CB  SER A 124     -12.672   8.495 -36.531  1.00  0.91           C  
ATOM   1828  OG  SER A 124     -13.213   8.215 -37.800  1.00  0.91           O  
ATOM   1829  H   SER A 124     -11.554  10.550 -34.674  1.00  0.91           H  
ATOM   1830  HA  SER A 124     -10.815   9.251 -37.264  1.00  0.91           H  
ATOM   1831 1HB  SER A 124     -12.235   7.597 -36.099  1.00  0.91           H  
ATOM   1832 2HB  SER A 124     -13.471   8.824 -35.864  1.00  0.91           H  
ATOM   1833  HG  SER A 124     -14.144   7.951 -37.635  1.00  0.91           H  
ATOM   1834  N   SER A 125     -12.247  10.757 -38.656  1.00  1.19           N  
ATOM   1835  CA  SER A 125     -12.938  11.762 -39.460  1.00  1.19           C  
ATOM   1836  C   SER A 125     -14.451  11.505 -39.510  1.00  1.19           C  
ATOM   1837  O   SER A 125     -15.219  12.370 -39.941  1.00  1.19           O  
ATOM   1838  CB  SER A 125     -12.390  11.761 -40.868  1.00  1.19           C  
ATOM   1839  OG  SER A 125     -12.708  10.562 -41.520  1.00  1.19           O  
ATOM   1840  H   SER A 125     -11.758  10.002 -39.117  1.00  1.19           H  
ATOM   1841  HA  SER A 125     -12.770  12.742 -39.011  1.00  1.19           H  
ATOM   1842 1HB  SER A 125     -12.813  12.600 -41.419  1.00  1.19           H  
ATOM   1843 2HB  SER A 125     -11.310  11.894 -40.843  1.00  1.19           H  
ATOM   1844  HG  SER A 125     -13.656  10.434 -41.386  1.00  1.19           H  
ATOM   1845  N   GLU A 126     -14.862  10.313 -39.071  1.00  1.62           N  
ATOM   1846  CA  GLU A 126     -16.257   9.899 -39.088  1.00  1.62           C  
ATOM   1847  C   GLU A 126     -16.593   9.115 -37.792  1.00  1.62           C  
ATOM   1848  O   GLU A 126     -15.793   8.283 -37.356  1.00  1.62           O  
ATOM   1849  CB  GLU A 126     -16.506   9.022 -40.325  1.00  1.62           C  
ATOM   1850  CG  GLU A 126     -17.951   8.611 -40.565  1.00  1.62           C  
ATOM   1851  CD  GLU A 126     -18.128   7.828 -41.843  1.00  1.62           C  
ATOM   1852  OE1 GLU A 126     -17.153   7.625 -42.529  1.00  1.62           O  
ATOM   1853  OE2 GLU A 126     -19.237   7.449 -42.144  1.00  1.62           O  
ATOM   1854  H   GLU A 126     -14.170   9.664 -38.715  1.00  1.62           H  
ATOM   1855  HA  GLU A 126     -16.858  10.787 -39.190  1.00  1.62           H  
ATOM   1856 1HB  GLU A 126     -16.162   9.552 -41.214  1.00  1.62           H  
ATOM   1857 2HB  GLU A 126     -15.914   8.110 -40.242  1.00  1.62           H  
ATOM   1858 1HG  GLU A 126     -18.295   8.003 -39.727  1.00  1.62           H  
ATOM   1859 2HG  GLU A 126     -18.566   9.504 -40.611  1.00  1.62           H  
ATOM   1860  N   PRO A 127     -17.756   9.351 -37.150  1.00  2.26           N  
ATOM   1861  CA  PRO A 127     -18.246   8.632 -35.980  1.00  2.26           C  
ATOM   1862  C   PRO A 127     -18.391   7.136 -36.227  1.00  2.26           C  
ATOM   1863  O   PRO A 127     -18.682   6.704 -37.341  1.00  2.26           O  
ATOM   1864  CB  PRO A 127     -19.622   9.269 -35.745  1.00  2.26           C  
ATOM   1865  CG  PRO A 127     -19.519  10.650 -36.341  1.00  2.26           C  
ATOM   1866  CD  PRO A 127     -18.614  10.499 -37.539  1.00  2.26           C  
ATOM   1867  HA  PRO A 127     -17.575   8.821 -35.131  1.00  2.26           H  
ATOM   1868 1HB  PRO A 127     -20.402   8.655 -36.221  1.00  2.26           H  
ATOM   1869 2HB  PRO A 127     -19.846   9.284 -34.668  1.00  2.26           H  
ATOM   1870 1HG  PRO A 127     -20.520  11.018 -36.613  1.00  2.26           H  
ATOM   1871 2HG  PRO A 127     -19.117  11.354 -35.596  1.00  2.26           H  
ATOM   1872 1HD  PRO A 127     -19.192  10.282 -38.448  1.00  2.26           H  
ATOM   1873 2HD  PRO A 127     -18.041  11.437 -37.602  1.00  2.26           H  
ATOM   1874  N   LYS A 128     -18.194   6.353 -35.175  1.00  3.16           N  
ATOM   1875  CA  LYS A 128     -18.334   4.904 -35.247  1.00  3.16           C  
ATOM   1876  C   LYS A 128     -19.710   4.490 -34.735  1.00  3.16           C  
ATOM   1877  O   LYS A 128     -20.306   5.194 -33.919  1.00  3.16           O  
ATOM   1878  CB  LYS A 128     -17.236   4.229 -34.424  1.00  3.16           C  
ATOM   1879  CG  LYS A 128     -15.806   4.618 -34.836  1.00  3.16           C  
ATOM   1880  CD  LYS A 128     -15.489   4.164 -36.248  1.00  3.16           C  
ATOM   1881  CE  LYS A 128     -14.040   4.461 -36.611  1.00  3.16           C  
ATOM   1882  NZ  LYS A 128     -13.715   4.025 -38.003  1.00  3.16           N  
ATOM   1883  H   LYS A 128     -17.950   6.771 -34.291  1.00  3.16           H  
ATOM   1884  HA  LYS A 128     -18.246   4.589 -36.287  1.00  3.16           H  
ATOM   1885 1HB  LYS A 128     -17.368   4.473 -33.373  1.00  3.16           H  
ATOM   1886 2HB  LYS A 128     -17.330   3.148 -34.519  1.00  3.16           H  
ATOM   1887 1HG  LYS A 128     -15.694   5.700 -34.796  1.00  3.16           H  
ATOM   1888 2HG  LYS A 128     -15.090   4.172 -34.145  1.00  3.16           H  
ATOM   1889 1HD  LYS A 128     -15.673   3.094 -36.341  1.00  3.16           H  
ATOM   1890 2HD  LYS A 128     -16.142   4.693 -36.948  1.00  3.16           H  
ATOM   1891 1HE  LYS A 128     -13.869   5.534 -36.528  1.00  3.16           H  
ATOM   1892 2HE  LYS A 128     -13.381   3.944 -35.914  1.00  3.16           H  
ATOM   1893 1HZ  LYS A 128     -12.751   4.245 -38.208  1.00  3.16           H  
ATOM   1894 2HZ  LYS A 128     -13.860   3.028 -38.091  1.00  3.16           H  
ATOM   1895 3HZ  LYS A 128     -14.318   4.512 -38.654  1.00  3.16           H  
ATOM   1896  N   THR A 129     -20.199   3.336 -35.188  1.00  4.29           N  
ATOM   1897  CA  THR A 129     -21.476   2.825 -34.698  1.00  4.29           C  
ATOM   1898  C   THR A 129     -21.279   1.574 -33.820  1.00  4.29           C  
ATOM   1899  O   THR A 129     -20.704   0.594 -34.292  1.00  4.29           O  
ATOM   1900  CB  THR A 129     -22.403   2.458 -35.871  1.00  4.29           C  
ATOM   1901  OG1 THR A 129     -22.660   3.625 -36.660  1.00  4.29           O  
ATOM   1902  CG2 THR A 129     -23.714   1.913 -35.337  1.00  4.29           C  
ATOM   1903  H   THR A 129     -19.678   2.808 -35.871  1.00  4.29           H  
ATOM   1904  HA  THR A 129     -21.972   3.618 -34.158  1.00  4.29           H  
ATOM   1905  HB  THR A 129     -21.928   1.703 -36.493  1.00  4.29           H  
ATOM   1906  HG1 THR A 129     -22.977   4.334 -36.091  1.00  4.29           H  
ATOM   1907 1HG2 THR A 129     -24.369   1.658 -36.167  1.00  4.29           H  
ATOM   1908 2HG2 THR A 129     -23.521   1.024 -34.746  1.00  4.29           H  
ATOM   1909 3HG2 THR A 129     -24.195   2.664 -34.712  1.00  4.29           H  
ATOM   1910  N   PRO A 130     -21.689   1.590 -32.535  1.00  5.57           N  
ATOM   1911  CA  PRO A 130     -21.626   0.462 -31.618  1.00  5.57           C  
ATOM   1912  C   PRO A 130     -22.435  -0.709 -32.151  1.00  5.57           C  
ATOM   1913  O   PRO A 130     -23.478  -0.513 -32.772  1.00  5.57           O  
ATOM   1914  CB  PRO A 130     -22.267   1.021 -30.342  1.00  5.57           C  
ATOM   1915  CG  PRO A 130     -22.059   2.514 -30.430  1.00  5.57           C  
ATOM   1916  CD  PRO A 130     -22.160   2.843 -31.905  1.00  5.57           C  
ATOM   1917  HA  PRO A 130     -20.578   0.178 -31.455  1.00  5.57           H  
ATOM   1918 1HB  PRO A 130     -23.329   0.734 -30.303  1.00  5.57           H  
ATOM   1919 2HB  PRO A 130     -21.786   0.577 -29.459  1.00  5.57           H  
ATOM   1920 1HG  PRO A 130     -22.815   3.038 -29.827  1.00  5.57           H  
ATOM   1921 2HG  PRO A 130     -21.078   2.784 -30.008  1.00  5.57           H  
ATOM   1922 1HD  PRO A 130     -23.199   3.068 -32.194  1.00  5.57           H  
ATOM   1923 2HD  PRO A 130     -21.466   3.680 -32.095  1.00  5.57           H  
ATOM   1924  N   LYS A 131     -21.988  -1.928 -31.875  1.00  6.86           N  
ATOM   1925  CA  LYS A 131     -22.735  -3.101 -32.307  1.00  6.86           C  
ATOM   1926  C   LYS A 131     -24.087  -3.169 -31.553  1.00  6.86           C  
ATOM   1927  O   LYS A 131     -24.084  -3.109 -30.320  1.00  6.86           O  
ATOM   1928  CB  LYS A 131     -21.907  -4.365 -32.050  1.00  6.86           C  
ATOM   1929  CG  LYS A 131     -22.547  -5.660 -32.513  1.00  6.86           C  
ATOM   1930  CD  LYS A 131     -21.641  -6.859 -32.274  1.00  6.86           C  
ATOM   1931  CE  LYS A 131     -22.313  -8.154 -32.718  1.00  6.86           C  
ATOM   1932  NZ  LYS A 131     -21.441  -9.340 -32.478  1.00  6.86           N  
ATOM   1933  H   LYS A 131     -21.122  -2.042 -31.368  1.00  6.86           H  
ATOM   1934  HA  LYS A 131     -22.870  -3.026 -33.377  1.00  6.86           H  
ATOM   1935 1HB  LYS A 131     -20.949  -4.275 -32.562  1.00  6.86           H  
ATOM   1936 2HB  LYS A 131     -21.696  -4.451 -30.992  1.00  6.86           H  
ATOM   1937 1HG  LYS A 131     -23.448  -5.821 -31.964  1.00  6.86           H  
ATOM   1938 2HG  LYS A 131     -22.790  -5.594 -33.572  1.00  6.86           H  
ATOM   1939 1HD  LYS A 131     -20.708  -6.731 -32.825  1.00  6.86           H  
ATOM   1940 2HD  LYS A 131     -21.412  -6.931 -31.210  1.00  6.86           H  
ATOM   1941 1HE  LYS A 131     -23.246  -8.281 -32.162  1.00  6.86           H  
ATOM   1942 2HE  LYS A 131     -22.543  -8.092 -33.781  1.00  6.86           H  
ATOM   1943 1HZ  LYS A 131     -21.919 -10.176 -32.783  1.00  6.86           H  
ATOM   1944 2HZ  LYS A 131     -20.580  -9.238 -32.997  1.00  6.86           H  
ATOM   1945 3HZ  LYS A 131     -21.234  -9.413 -31.491  1.00  6.86           H  
ATOM   1946  N   PRO A 132     -25.249  -3.320 -32.249  1.00  8.01           N  
ATOM   1947  CA  PRO A 132     -26.603  -3.466 -31.693  1.00  8.01           C  
ATOM   1948  C   PRO A 132     -26.791  -4.642 -30.731  1.00  8.01           C  
ATOM   1949  O   PRO A 132     -27.712  -4.626 -29.913  1.00  8.01           O  
ATOM   1950  CB  PRO A 132     -27.457  -3.692 -32.946  1.00  8.01           C  
ATOM   1951  CG  PRO A 132     -26.695  -3.032 -34.062  1.00  8.01           C  
ATOM   1952  CD  PRO A 132     -25.237  -3.240 -33.732  1.00  8.01           C  
ATOM   1953  HA  PRO A 132     -26.885  -2.524 -31.198  1.00  8.01           H  
ATOM   1954 1HB  PRO A 132     -27.593  -4.777 -33.101  1.00  8.01           H  
ATOM   1955 2HB  PRO A 132     -28.460  -3.265 -32.800  1.00  8.01           H  
ATOM   1956 1HG  PRO A 132     -26.977  -3.477 -35.027  1.00  8.01           H  
ATOM   1957 2HG  PRO A 132     -26.962  -1.964 -34.117  1.00  8.01           H  
ATOM   1958 1HD  PRO A 132     -24.854  -4.165 -34.183  1.00  8.01           H  
ATOM   1959 2HD  PRO A 132     -24.720  -2.334 -34.084  1.00  8.01           H  
ATOM   1960  N   GLN A 133     -25.911  -5.633 -30.862  1.00  8.94           N  
ATOM   1961  CA  GLN A 133     -25.849  -6.871 -30.085  1.00  8.94           C  
ATOM   1962  C   GLN A 133     -26.872  -7.871 -30.610  1.00  8.94           C  
ATOM   1963  O   GLN A 133     -27.269  -8.787 -29.889  1.00  8.94           O  
ATOM   1964  OXT GLN A 133     -27.028  -7.953 -31.828  1.00  8.94           O  
ATOM   1965  CB  GLN A 133     -26.058  -6.630 -28.578  1.00  8.94           C  
ATOM   1966  CG  GLN A 133     -25.060  -5.648 -27.936  1.00  8.94           C  
ATOM   1967  CD  GLN A 133     -23.619  -6.086 -27.986  1.00  8.94           C  
ATOM   1968  OE1 GLN A 133     -23.226  -7.151 -27.491  1.00  8.94           O  
ATOM   1969  NE2 GLN A 133     -22.805  -5.238 -28.596  1.00  8.94           N  
ATOM   1970  H   GLN A 133     -25.211  -5.517 -31.571  1.00  8.94           H  
ATOM   1971  HA  GLN A 133     -24.860  -7.308 -30.215  1.00  8.94           H  
ATOM   1972 1HB  GLN A 133     -27.068  -6.300 -28.369  1.00  8.94           H  
ATOM   1973 2HB  GLN A 133     -25.938  -7.578 -28.059  1.00  8.94           H  
ATOM   1974 1HG  GLN A 133     -25.129  -4.682 -28.434  1.00  8.94           H  
ATOM   1975 2HG  GLN A 133     -25.333  -5.532 -26.889  1.00  8.94           H  
ATOM   1976 1HE2 GLN A 133     -21.831  -5.436 -28.671  1.00  8.94           H  
ATOM   1977 2HE2 GLN A 133     -23.194  -4.377 -29.003  1.00  8.94           H  
TER    1978
ENDMDL

REMARK ID 105571 MODEL 5 2021-07-31_00000140_3_19
PFRMAT TS
TARGET 2021-07-31_00000140_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.223  -2.378  -1.047  1.00  3.37           N  
ATOM      2  CA  ASN A   1       2.878  -1.090  -1.243  1.00  3.37           C  
ATOM      3  C   ASN A   1       2.840  -0.276   0.048  1.00  3.37           C  
ATOM      4  O   ASN A   1       2.125  -0.602   0.996  1.00  3.37           O  
ATOM      5  CB  ASN A   1       2.221  -0.332  -2.396  1.00  3.37           C  
ATOM      6  CG  ASN A   1       3.099   0.771  -3.017  1.00  3.37           C  
ATOM      7  OD1 ASN A   1       4.200   1.073  -2.535  1.00  3.37           O  
ATOM      8  ND2 ASN A   1       2.613   1.365  -4.077  1.00  3.37           N  
ATOM      9 1H   ASN A   1       2.785  -3.108  -1.462  1.00  3.37           H  
ATOM     10 2H   ASN A   1       2.121  -2.554  -0.058  1.00  3.37           H  
ATOM     11 3H   ASN A   1       1.312  -2.364  -1.481  1.00  3.37           H  
ATOM     12  HA  ASN A   1       3.926  -1.264  -1.489  1.00  3.37           H  
ATOM     13 1HB  ASN A   1       1.947  -1.039  -3.179  1.00  3.37           H  
ATOM     14 2HB  ASN A   1       1.299   0.127  -2.040  1.00  3.37           H  
ATOM     15 1HD2 ASN A   1       3.134   2.091  -4.527  1.00  3.37           H  
ATOM     16 2HD2 ASN A   1       1.721   1.094  -4.437  1.00  3.37           H  
ATOM     17  N   ALA A   2       3.587   0.820   0.069  1.00  2.61           N  
ATOM     18  CA  ALA A   2       3.667   1.686   1.249  1.00  2.61           C  
ATOM     19  C   ALA A   2       2.440   2.589   1.366  1.00  2.61           C  
ATOM     20  O   ALA A   2       2.515   3.797   1.165  1.00  2.61           O  
ATOM     21  CB  ALA A   2       4.919   2.544   1.181  1.00  2.61           C  
ATOM     22  H   ALA A   2       4.129   1.044  -0.756  1.00  2.61           H  
ATOM     23  HA  ALA A   2       3.711   1.056   2.134  1.00  2.61           H  
ATOM     24 1HB  ALA A   2       4.984   3.160   2.067  1.00  2.61           H  
ATOM     25 2HB  ALA A   2       5.797   1.901   1.124  1.00  2.61           H  
ATOM     26 3HB  ALA A   2       4.876   3.179   0.298  1.00  2.61           H  
ATOM     27  N   GLN A   3       1.317   1.975   1.698  1.00  1.94           N  
ATOM     28  CA  GLN A   3       0.035   2.661   1.809  1.00  1.94           C  
ATOM     29  C   GLN A   3      -0.130   3.269   3.191  1.00  1.94           C  
ATOM     30  O   GLN A   3       0.533   2.854   4.138  1.00  1.94           O  
ATOM     31  CB  GLN A   3      -1.107   1.684   1.519  1.00  1.94           C  
ATOM     32  CG  GLN A   3      -1.106   1.149   0.093  1.00  1.94           C  
ATOM     33  CD  GLN A   3      -2.253   0.185  -0.185  1.00  1.94           C  
ATOM     34  OE1 GLN A   3      -2.459  -0.794   0.538  1.00  1.94           O  
ATOM     35  NE2 GLN A   3      -3.007   0.457  -1.244  1.00  1.94           N  
ATOM     36  H   GLN A   3       1.370   0.969   1.833  1.00  1.94           H  
ATOM     37  HA  GLN A   3       0.006   3.467   1.077  1.00  1.94           H  
ATOM     38 1HB  GLN A   3      -1.035   0.833   2.194  1.00  1.94           H  
ATOM     39 2HB  GLN A   3      -2.064   2.173   1.707  1.00  1.94           H  
ATOM     40 1HG  GLN A   3      -1.185   1.988  -0.598  1.00  1.94           H  
ATOM     41 2HG  GLN A   3      -0.171   0.620  -0.070  1.00  1.94           H  
ATOM     42 1HE2 GLN A   3      -3.775  -0.141  -1.479  1.00  1.94           H  
ATOM     43 2HE2 GLN A   3      -2.809   1.260  -1.807  1.00  1.94           H  
ATOM     44  N   VAL A   4      -1.007   4.256   3.312  1.00  1.43           N  
ATOM     45  CA  VAL A   4      -1.286   4.864   4.612  1.00  1.43           C  
ATOM     46  C   VAL A   4      -2.632   4.426   5.171  1.00  1.43           C  
ATOM     47  O   VAL A   4      -3.622   4.377   4.449  1.00  1.43           O  
ATOM     48  CB  VAL A   4      -1.236   6.407   4.522  1.00  1.43           C  
ATOM     49  CG1 VAL A   4      -1.651   7.025   5.859  1.00  1.43           C  
ATOM     50  CG2 VAL A   4       0.211   6.852   4.176  1.00  1.43           C  
ATOM     51  H   VAL A   4      -1.505   4.582   2.498  1.00  1.43           H  
ATOM     52  HA  VAL A   4      -0.512   4.552   5.311  1.00  1.43           H  
ATOM     53  HB  VAL A   4      -1.930   6.750   3.756  1.00  1.43           H  
ATOM     54 1HG1 VAL A   4      -1.611   8.094   5.781  1.00  1.43           H  
ATOM     55 2HG1 VAL A   4      -2.667   6.726   6.110  1.00  1.43           H  
ATOM     56 3HG1 VAL A   4      -0.966   6.685   6.641  1.00  1.43           H  
ATOM     57 1HG2 VAL A   4       0.256   7.937   4.109  1.00  1.43           H  
ATOM     58 2HG2 VAL A   4       0.893   6.508   4.960  1.00  1.43           H  
ATOM     59 3HG2 VAL A   4       0.513   6.423   3.221  1.00  1.43           H  
ATOM     60  N   GLN A   5      -2.632   4.052   6.448  1.00  1.08           N  
ATOM     61  CA  GLN A   5      -3.833   3.665   7.184  1.00  1.08           C  
ATOM     62  C   GLN A   5      -4.109   4.656   8.300  1.00  1.08           C  
ATOM     63  O   GLN A   5      -3.200   5.027   9.049  1.00  1.08           O  
ATOM     64  CB  GLN A   5      -3.728   2.263   7.783  1.00  1.08           C  
ATOM     65  CG  GLN A   5      -4.969   1.859   8.635  1.00  1.08           C  
ATOM     66  CD  GLN A   5      -6.252   1.657   7.782  1.00  1.08           C  
ATOM     67  OE1 GLN A   5      -6.258   0.833   6.856  1.00  1.08           O  
ATOM     68  NE2 GLN A   5      -7.327   2.402   8.091  1.00  1.08           N  
ATOM     69  H   GLN A   5      -1.744   4.081   6.944  1.00  1.08           H  
ATOM     70  HA  GLN A   5      -4.683   3.684   6.503  1.00  1.08           H  
ATOM     71 1HB  GLN A   5      -3.611   1.534   6.982  1.00  1.08           H  
ATOM     72 2HB  GLN A   5      -2.839   2.204   8.417  1.00  1.08           H  
ATOM     73 1HG  GLN A   5      -4.749   0.916   9.128  1.00  1.08           H  
ATOM     74 2HG  GLN A   5      -5.170   2.621   9.387  1.00  1.08           H  
ATOM     75 1HE2 GLN A   5      -8.172   2.305   7.562  1.00  1.08           H  
ATOM     76 2HE2 GLN A   5      -7.304   3.077   8.866  1.00  1.08           H  
ATOM     77  N   LEU A   6      -5.345   5.127   8.387  1.00  0.86           N  
ATOM     78  CA  LEU A   6      -5.699   6.062   9.444  1.00  0.86           C  
ATOM     79  C   LEU A   6      -6.554   5.399  10.542  1.00  0.86           C  
ATOM     80  O   LEU A   6      -7.379   4.520  10.256  1.00  0.86           O  
ATOM     81  CB  LEU A   6      -6.457   7.225   8.832  1.00  0.86           C  
ATOM     82  CG  LEU A   6      -5.757   7.952   7.711  1.00  0.86           C  
ATOM     83  CD1 LEU A   6      -6.639   9.026   7.223  1.00  0.86           C  
ATOM     84  CD2 LEU A   6      -4.459   8.468   8.167  1.00  0.86           C  
ATOM     85  H   LEU A   6      -6.051   4.821   7.726  1.00  0.86           H  
ATOM     86  HA  LEU A   6      -4.789   6.438   9.904  1.00  0.86           H  
ATOM     87 1HB  LEU A   6      -7.358   6.856   8.410  1.00  0.86           H  
ATOM     88 2HB  LEU A   6      -6.691   7.911   9.605  1.00  0.86           H  
ATOM     89  HG  LEU A   6      -5.597   7.272   6.891  1.00  0.86           H  
ATOM     90 1HD1 LEU A   6      -6.166   9.515   6.414  1.00  0.86           H  
ATOM     91 2HD1 LEU A   6      -7.578   8.600   6.902  1.00  0.86           H  
ATOM     92 3HD1 LEU A   6      -6.822   9.732   7.990  1.00  0.86           H  
ATOM     93 1HD2 LEU A   6      -3.960   8.987   7.350  1.00  0.86           H  
ATOM     94 2HD2 LEU A   6      -4.611   9.152   9.000  1.00  0.86           H  
ATOM     95 3HD2 LEU A   6      -3.855   7.636   8.489  1.00  0.86           H  
ATOM     96  N   VAL A   7      -6.336   5.808  11.796  1.00  0.74           N  
ATOM     97  CA  VAL A   7      -7.098   5.343  12.963  1.00  0.74           C  
ATOM     98  C   VAL A   7      -7.594   6.539  13.767  1.00  0.74           C  
ATOM     99  O   VAL A   7      -6.826   7.471  13.990  1.00  0.74           O  
ATOM    100  CB  VAL A   7      -6.221   4.455  13.868  1.00  0.74           C  
ATOM    101  CG1 VAL A   7      -7.017   3.997  15.094  1.00  0.74           C  
ATOM    102  CG2 VAL A   7      -5.702   3.254  13.064  1.00  0.74           C  
ATOM    103  H   VAL A   7      -5.581   6.476  11.952  1.00  0.74           H  
ATOM    104  HA  VAL A   7      -7.957   4.766  12.621  1.00  0.74           H  
ATOM    105  HB  VAL A   7      -5.373   5.041  14.228  1.00  0.74           H  
ATOM    106 1HG1 VAL A   7      -6.380   3.383  15.728  1.00  0.74           H  
ATOM    107 2HG1 VAL A   7      -7.358   4.858  15.664  1.00  0.74           H  
ATOM    108 3HG1 VAL A   7      -7.878   3.413  14.771  1.00  0.74           H  
ATOM    109 1HG2 VAL A   7      -5.074   2.637  13.704  1.00  0.74           H  
ATOM    110 2HG2 VAL A   7      -6.546   2.665  12.704  1.00  0.74           H  
ATOM    111 3HG2 VAL A   7      -5.114   3.600  12.215  1.00  0.74           H  
ATOM    112  N   GLU A   8      -8.849   6.546  14.214  1.00  0.69           N  
ATOM    113  CA  GLU A   8      -9.288   7.716  14.967  1.00  0.69           C  
ATOM    114  C   GLU A   8      -9.767   7.408  16.373  1.00  0.69           C  
ATOM    115  O   GLU A   8     -10.329   6.344  16.646  1.00  0.69           O  
ATOM    116  CB  GLU A   8     -10.424   8.401  14.252  1.00  0.69           C  
ATOM    117  CG  GLU A   8     -10.123   8.795  12.932  1.00  0.69           C  
ATOM    118  CD  GLU A   8     -11.239   9.379  12.306  1.00  0.69           C  
ATOM    119  OE1 GLU A   8     -11.875  10.215  12.892  1.00  0.69           O  
ATOM    120  OE2 GLU A   8     -11.524   8.963  11.217  1.00  0.69           O  
ATOM    121  H   GLU A   8      -9.483   5.779  14.039  1.00  0.69           H  
ATOM    122  HA  GLU A   8      -8.460   8.405  15.046  1.00  0.69           H  
ATOM    123 1HB  GLU A   8     -11.267   7.777  14.258  1.00  0.69           H  
ATOM    124 2HB  GLU A   8     -10.682   9.310  14.798  1.00  0.69           H  
ATOM    125 1HG  GLU A   8      -9.318   9.515  12.967  1.00  0.69           H  
ATOM    126 2HG  GLU A   8      -9.795   7.932  12.355  1.00  0.69           H  
ATOM    127  N   THR A   9      -9.580   8.392  17.244  1.00  0.68           N  
ATOM    128  CA  THR A   9     -10.058   8.351  18.612  1.00  0.68           C  
ATOM    129  C   THR A   9     -10.615   9.702  19.085  1.00  0.68           C  
ATOM    130  O   THR A   9     -10.759  10.643  18.300  1.00  0.68           O  
ATOM    131  CB  THR A   9      -8.926   7.880  19.541  1.00  0.68           C  
ATOM    132  OG1 THR A   9      -9.463   7.616  20.854  1.00  0.68           O  
ATOM    133  CG2 THR A   9      -7.818   8.918  19.621  1.00  0.68           C  
ATOM    134  H   THR A   9      -9.042   9.197  16.926  1.00  0.68           H  
ATOM    135  HA  THR A   9     -10.866   7.622  18.666  1.00  0.68           H  
ATOM    136  HB  THR A   9      -8.508   6.955  19.143  1.00  0.68           H  
ATOM    137  HG1 THR A   9      -8.784   7.193  21.394  1.00  0.68           H  
ATOM    138 1HG2 THR A   9      -7.024   8.555  20.272  1.00  0.68           H  
ATOM    139 2HG2 THR A   9      -7.417   9.090  18.619  1.00  0.68           H  
ATOM    140 3HG2 THR A   9      -8.206   9.852  20.018  1.00  0.68           H  
ATOM    141  N   GLY A  10     -10.936   9.768  20.381  1.00  0.69           N  
ATOM    142  CA  GLY A  10     -11.481  10.966  21.030  1.00  0.69           C  
ATOM    143  C   GLY A  10     -13.011  11.138  21.006  1.00  0.69           C  
ATOM    144  O   GLY A  10     -13.518  12.187  21.386  1.00  0.69           O  
ATOM    145  H   GLY A  10     -10.739   8.940  20.928  1.00  0.69           H  
ATOM    146 1HA  GLY A  10     -11.151  10.970  22.069  1.00  0.69           H  
ATOM    147 2HA  GLY A  10     -11.025  11.843  20.577  1.00  0.69           H  
ATOM    148  N   GLY A  11     -13.772  10.132  20.592  1.00  0.73           N  
ATOM    149  CA  GLY A  11     -15.225  10.342  20.547  1.00  0.73           C  
ATOM    150  C   GLY A  11     -15.832  10.283  21.951  1.00  0.73           C  
ATOM    151  O   GLY A  11     -15.111  10.131  22.941  1.00  0.73           O  
ATOM    152  H   GLY A  11     -13.356   9.264  20.293  1.00  0.73           H  
ATOM    153 1HA  GLY A  11     -15.444  11.307  20.091  1.00  0.73           H  
ATOM    154 2HA  GLY A  11     -15.689   9.584  19.917  1.00  0.73           H  
ATOM    155  N   GLY A  12     -17.160  10.400  22.041  1.00  0.76           N  
ATOM    156  CA  GLY A  12     -17.830  10.403  23.344  1.00  0.76           C  
ATOM    157  C   GLY A  12     -19.010  11.379  23.440  1.00  0.76           C  
ATOM    158  O   GLY A  12     -19.369  12.046  22.463  1.00  0.76           O  
ATOM    159  H   GLY A  12     -17.706  10.465  21.183  1.00  0.76           H  
ATOM    160 1HA  GLY A  12     -18.181   9.394  23.562  1.00  0.76           H  
ATOM    161 2HA  GLY A  12     -17.102  10.650  24.116  1.00  0.76           H  
ATOM    162  N   LEU A  13     -19.608  11.427  24.636  1.00  0.79           N  
ATOM    163  CA  LEU A  13     -20.773  12.262  24.954  1.00  0.79           C  
ATOM    164  C   LEU A  13     -20.398  13.553  25.669  1.00  0.79           C  
ATOM    165  O   LEU A  13     -19.725  13.525  26.704  1.00  0.79           O  
ATOM    166  CB  LEU A  13     -21.751  11.484  25.848  1.00  0.79           C  
ATOM    167  CG  LEU A  13     -22.993  12.271  26.356  1.00  0.79           C  
ATOM    168  CD1 LEU A  13     -23.898  12.638  25.193  1.00  0.79           C  
ATOM    169  CD2 LEU A  13     -23.728  11.426  27.366  1.00  0.79           C  
ATOM    170  H   LEU A  13     -19.231  10.847  25.373  1.00  0.79           H  
ATOM    171  HA  LEU A  13     -21.273  12.523  24.023  1.00  0.79           H  
ATOM    172 1HB  LEU A  13     -22.116  10.624  25.290  1.00  0.79           H  
ATOM    173 2HB  LEU A  13     -21.209  11.124  26.721  1.00  0.79           H  
ATOM    174  HG  LEU A  13     -22.669  13.201  26.829  1.00  0.79           H  
ATOM    175 1HD1 LEU A  13     -24.756  13.193  25.558  1.00  0.79           H  
ATOM    176 2HD1 LEU A  13     -23.351  13.253  24.496  1.00  0.79           H  
ATOM    177 3HD1 LEU A  13     -24.236  11.734  24.698  1.00  0.79           H  
ATOM    178 1HD2 LEU A  13     -24.584  11.981  27.721  1.00  0.79           H  
ATOM    179 2HD2 LEU A  13     -24.050  10.502  26.895  1.00  0.79           H  
ATOM    180 3HD2 LEU A  13     -23.066  11.194  28.201  1.00  0.79           H  
ATOM    181  N   VAL A  14     -20.836  14.674  25.110  1.00  0.81           N  
ATOM    182  CA  VAL A  14     -20.586  15.988  25.678  1.00  0.81           C  
ATOM    183  C   VAL A  14     -21.874  16.787  25.810  1.00  0.81           C  
ATOM    184  O   VAL A  14     -22.914  16.417  25.256  1.00  0.81           O  
ATOM    185  CB  VAL A  14     -19.613  16.799  24.818  1.00  0.81           C  
ATOM    186  CG1 VAL A  14     -18.291  16.097  24.700  1.00  0.81           C  
ATOM    187  CG2 VAL A  14     -20.226  17.023  23.477  1.00  0.81           C  
ATOM    188  H   VAL A  14     -21.367  14.602  24.243  1.00  0.81           H  
ATOM    189  HA  VAL A  14     -20.153  15.862  26.671  1.00  0.81           H  
ATOM    190  HB  VAL A  14     -19.430  17.760  25.298  1.00  0.81           H  
ATOM    191 1HG1 VAL A  14     -17.632  16.706  24.115  1.00  0.81           H  
ATOM    192 2HG1 VAL A  14     -17.864  15.952  25.692  1.00  0.81           H  
ATOM    193 3HG1 VAL A  14     -18.428  15.130  24.217  1.00  0.81           H  
ATOM    194 1HG2 VAL A  14     -19.563  17.605  22.890  1.00  0.81           H  
ATOM    195 2HG2 VAL A  14     -20.405  16.067  22.990  1.00  0.81           H  
ATOM    196 3HG2 VAL A  14     -21.169  17.557  23.598  1.00  0.81           H  
ATOM    197  N   GLN A  15     -21.794  17.879  26.554  1.00  0.80           N  
ATOM    198  CA  GLN A  15     -22.926  18.770  26.716  1.00  0.80           C  
ATOM    199  C   GLN A  15     -23.008  19.832  25.624  1.00  0.80           C  
ATOM    200  O   GLN A  15     -22.011  20.202  24.989  1.00  0.80           O  
ATOM    201  CB  GLN A  15     -22.899  19.426  28.095  1.00  0.80           C  
ATOM    202  CG  GLN A  15     -23.075  18.444  29.240  1.00  0.80           C  
ATOM    203  CD  GLN A  15     -23.073  19.121  30.600  1.00  0.80           C  
ATOM    204  OE1 GLN A  15     -22.139  19.848  30.951  1.00  0.80           O  
ATOM    205  NE2 GLN A  15     -24.126  18.887  31.375  1.00  0.80           N  
ATOM    206  H   GLN A  15     -20.922  18.104  27.008  1.00  0.80           H  
ATOM    207  HA  GLN A  15     -23.825  18.169  26.660  1.00  0.80           H  
ATOM    208 1HB  GLN A  15     -21.953  19.946  28.232  1.00  0.80           H  
ATOM    209 2HB  GLN A  15     -23.693  20.171  28.158  1.00  0.80           H  
ATOM    210 1HG  GLN A  15     -24.033  17.932  29.111  1.00  0.80           H  
ATOM    211 2HG  GLN A  15     -22.261  17.723  29.214  1.00  0.80           H  
ATOM    212 1HE2 GLN A  15     -24.183  19.307  32.283  1.00  0.80           H  
ATOM    213 2HE2 GLN A  15     -24.865  18.295  31.048  1.00  0.80           H  
ATOM    214  N   ALA A  16     -24.200  20.373  25.448  1.00  0.77           N  
ATOM    215  CA  ALA A  16     -24.424  21.424  24.469  1.00  0.77           C  
ATOM    216  C   ALA A  16     -23.800  22.731  24.931  1.00  0.77           C  
ATOM    217  O   ALA A  16     -24.380  23.476  25.721  1.00  0.77           O  
ATOM    218  CB  ALA A  16     -25.904  21.606  24.218  1.00  0.77           C  
ATOM    219  H   ALA A  16     -24.979  20.028  25.995  1.00  0.77           H  
ATOM    220  HA  ALA A  16     -23.940  21.140  23.542  1.00  0.77           H  
ATOM    221 1HB  ALA A  16     -26.047  22.386  23.479  1.00  0.77           H  
ATOM    222 2HB  ALA A  16     -26.333  20.669  23.858  1.00  0.77           H  
ATOM    223 3HB  ALA A  16     -26.393  21.896  25.145  1.00  0.77           H  
ATOM    224  N   GLY A  17     -22.586  22.959  24.451  1.00  0.73           N  
ATOM    225  CA  GLY A  17     -21.752  24.093  24.810  1.00  0.73           C  
ATOM    226  C   GLY A  17     -20.368  23.669  25.300  1.00  0.73           C  
ATOM    227  O   GLY A  17     -19.521  24.523  25.574  1.00  0.73           O  
ATOM    228  H   GLY A  17     -22.225  22.274  23.790  1.00  0.73           H  
ATOM    229 1HA  GLY A  17     -21.647  24.739  23.939  1.00  0.73           H  
ATOM    230 2HA  GLY A  17     -22.249  24.676  25.582  1.00  0.73           H  
ATOM    231  N   GLY A  18     -20.128  22.360  25.393  1.00  0.68           N  
ATOM    232  CA  GLY A  18     -18.834  21.847  25.835  1.00  0.68           C  
ATOM    233  C   GLY A  18     -17.852  21.670  24.678  1.00  0.68           C  
ATOM    234  O   GLY A  18     -18.086  22.146  23.560  1.00  0.68           O  
ATOM    235  H   GLY A  18     -20.865  21.693  25.174  1.00  0.68           H  
ATOM    236 1HA  GLY A  18     -18.407  22.524  26.574  1.00  0.68           H  
ATOM    237 2HA  GLY A  18     -18.984  20.889  26.332  1.00  0.68           H  
ATOM    238  N   SER A  19     -16.746  20.968  24.940  1.00  0.64           N  
ATOM    239  CA  SER A  19     -15.727  20.779  23.911  1.00  0.64           C  
ATOM    240  C   SER A  19     -15.279  19.329  23.781  1.00  0.64           C  
ATOM    241  O   SER A  19     -15.368  18.551  24.735  1.00  0.64           O  
ATOM    242  CB  SER A  19     -14.514  21.642  24.203  1.00  0.64           C  
ATOM    243  OG  SER A  19     -14.845  23.005  24.216  1.00  0.64           O  
ATOM    244  H   SER A  19     -16.600  20.582  25.862  1.00  0.64           H  
ATOM    245  HA  SER A  19     -16.149  21.082  22.953  1.00  0.64           H  
ATOM    246 1HB  SER A  19     -14.060  21.357  25.150  1.00  0.64           H  
ATOM    247 2HB  SER A  19     -13.779  21.467  23.424  1.00  0.64           H  
ATOM    248  HG  SER A  19     -14.109  23.456  23.750  1.00  0.64           H  
ATOM    249  N   LEU A  20     -14.782  18.981  22.594  1.00  0.61           N  
ATOM    250  CA  LEU A  20     -14.250  17.644  22.332  1.00  0.61           C  
ATOM    251  C   LEU A  20     -13.097  17.653  21.337  1.00  0.61           C  
ATOM    252  O   LEU A  20     -13.126  18.396  20.356  1.00  0.61           O  
ATOM    253  CB  LEU A  20     -15.365  16.730  21.833  1.00  0.61           C  
ATOM    254  CG  LEU A  20     -14.998  15.280  21.607  1.00  0.61           C  
ATOM    255  CD1 LEU A  20     -16.163  14.380  21.984  1.00  0.61           C  
ATOM    256  CD2 LEU A  20     -14.702  15.094  20.187  1.00  0.61           C  
ATOM    257  H   LEU A  20     -14.778  19.693  21.861  1.00  0.61           H  
ATOM    258  HA  LEU A  20     -13.876  17.239  23.272  1.00  0.61           H  
ATOM    259 1HB  LEU A  20     -16.179  16.766  22.516  1.00  0.61           H  
ATOM    260 2HB  LEU A  20     -15.703  17.108  20.879  1.00  0.61           H  
ATOM    261  HG  LEU A  20     -14.131  15.009  22.208  1.00  0.61           H  
ATOM    262 1HD1 LEU A  20     -15.894  13.338  21.799  1.00  0.61           H  
ATOM    263 2HD1 LEU A  20     -16.393  14.508  23.037  1.00  0.61           H  
ATOM    264 3HD1 LEU A  20     -17.012  14.634  21.404  1.00  0.61           H  
ATOM    265 1HD2 LEU A  20     -14.449  14.066  20.041  1.00  0.61           H  
ATOM    266 2HD2 LEU A  20     -15.577  15.337  19.613  1.00  0.61           H  
ATOM    267 3HD2 LEU A  20     -13.876  15.724  19.886  1.00  0.61           H  
ATOM    268  N   ARG A  21     -12.065  16.846  21.596  1.00  0.59           N  
ATOM    269  CA  ARG A  21     -10.959  16.759  20.648  1.00  0.59           C  
ATOM    270  C   ARG A  21     -10.853  15.376  20.020  1.00  0.59           C  
ATOM    271  O   ARG A  21     -10.734  14.374  20.726  1.00  0.59           O  
ATOM    272  CB  ARG A  21      -9.620  17.069  21.308  1.00  0.59           C  
ATOM    273  CG  ARG A  21      -8.439  17.023  20.326  1.00  0.59           C  
ATOM    274  CD  ARG A  21      -7.142  17.432  20.934  1.00  0.59           C  
ATOM    275  NE  ARG A  21      -7.133  18.825  21.315  1.00  0.59           N  
ATOM    276  CZ  ARG A  21      -6.052  19.532  21.659  1.00  0.59           C  
ATOM    277  NH1 ARG A  21      -4.846  19.001  21.638  1.00  0.59           N  
ATOM    278  NH2 ARG A  21      -6.241  20.777  22.019  1.00  0.59           N  
ATOM    279  H   ARG A  21     -12.066  16.269  22.426  1.00  0.59           H  
ATOM    280  HA  ARG A  21     -11.124  17.478  19.852  1.00  0.59           H  
ATOM    281 1HB  ARG A  21      -9.649  18.053  21.754  1.00  0.59           H  
ATOM    282 2HB  ARG A  21      -9.425  16.351  22.100  1.00  0.59           H  
ATOM    283 1HG  ARG A  21      -8.325  16.009  19.942  1.00  0.59           H  
ATOM    284 2HG  ARG A  21      -8.650  17.696  19.490  1.00  0.59           H  
ATOM    285 1HD  ARG A  21      -6.955  16.835  21.823  1.00  0.59           H  
ATOM    286 2HD  ARG A  21      -6.343  17.278  20.223  1.00  0.59           H  
ATOM    287  HE  ARG A  21      -8.025  19.323  21.379  1.00  0.59           H  
ATOM    288 1HH1 ARG A  21      -4.723  18.038  21.356  1.00  0.59           H  
ATOM    289 2HH1 ARG A  21      -4.047  19.556  21.903  1.00  0.59           H  
ATOM    290 1HH2 ARG A  21      -7.211  21.117  22.032  1.00  0.59           H  
ATOM    291 2HH2 ARG A  21      -5.468  21.363  22.291  1.00  0.59           H  
ATOM    292  N   LEU A  22     -10.872  15.338  18.693  1.00  0.59           N  
ATOM    293  CA  LEU A  22     -10.723  14.098  17.943  1.00  0.59           C  
ATOM    294  C   LEU A  22      -9.288  13.983  17.471  1.00  0.59           C  
ATOM    295  O   LEU A  22      -8.639  14.994  17.184  1.00  0.59           O  
ATOM    296  CB  LEU A  22     -11.678  14.042  16.752  1.00  0.59           C  
ATOM    297  CG  LEU A  22     -13.142  14.080  17.079  1.00  0.59           C  
ATOM    298  CD1 LEU A  22     -13.955  14.155  15.819  1.00  0.59           C  
ATOM    299  CD2 LEU A  22     -13.464  12.821  17.838  1.00  0.59           C  
ATOM    300  H   LEU A  22     -10.982  16.214  18.184  1.00  0.59           H  
ATOM    301  HA  LEU A  22     -10.941  13.257  18.598  1.00  0.59           H  
ATOM    302 1HB  LEU A  22     -11.459  14.868  16.092  1.00  0.59           H  
ATOM    303 2HB  LEU A  22     -11.490  13.110  16.218  1.00  0.59           H  
ATOM    304  HG  LEU A  22     -13.365  14.948  17.675  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22     -15.014  14.169  16.073  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22     -13.703  15.056  15.274  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22     -13.738  13.284  15.207  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22     -14.519  12.793  18.093  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22     -13.220  11.962  17.228  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22     -12.864  12.796  18.742  1.00  0.59           H  
ATOM    311  N   SER A  23      -8.800  12.759  17.349  1.00  0.61           N  
ATOM    312  CA  SER A  23      -7.426  12.563  16.893  1.00  0.61           C  
ATOM    313  C   SER A  23      -7.253  11.435  15.899  1.00  0.61           C  
ATOM    314  O   SER A  23      -7.591  10.282  16.175  1.00  0.61           O  
ATOM    315  CB  SER A  23      -6.537  12.311  18.088  1.00  0.61           C  
ATOM    316  OG  SER A  23      -5.237  12.036  17.701  1.00  0.61           O  
ATOM    317  H   SER A  23      -9.393  11.967  17.602  1.00  0.61           H  
ATOM    318  HA  SER A  23      -7.093  13.479  16.404  1.00  0.61           H  
ATOM    319 1HB  SER A  23      -6.550  13.186  18.728  1.00  0.61           H  
ATOM    320 2HB  SER A  23      -6.927  11.490  18.665  1.00  0.61           H  
ATOM    321  HG  SER A  23      -5.035  12.657  16.990  1.00  0.61           H  
ATOM    322  N   CYS A  24      -6.756  11.797  14.718  1.00  0.65           N  
ATOM    323  CA  CYS A  24      -6.514  10.874  13.619  1.00  0.65           C  
ATOM    324  C   CYS A  24      -5.037  10.548  13.499  1.00  0.65           C  
ATOM    325  O   CYS A  24      -4.213  11.430  13.245  1.00  0.65           O  
ATOM    326  CB  CYS A  24      -7.014  11.465  12.307  1.00  0.65           C  
ATOM    327  SG  CYS A  24      -6.753  10.422  10.864  1.00  0.65           S  
ATOM    328  H   CYS A  24      -6.503  12.772  14.587  1.00  0.65           H  
ATOM    329  HA  CYS A  24      -7.061   9.953  13.812  1.00  0.65           H  
ATOM    330 1HB  CYS A  24      -8.074  11.652  12.397  1.00  0.65           H  
ATOM    331 2HB  CYS A  24      -6.526  12.423  12.129  1.00  0.65           H  
ATOM    332  N   VAL A  25      -4.702   9.285  13.695  1.00  0.73           N  
ATOM    333  CA  VAL A  25      -3.317   8.868  13.702  1.00  0.73           C  
ATOM    334  C   VAL A  25      -3.034   8.035  12.477  1.00  0.73           C  
ATOM    335  O   VAL A  25      -3.792   7.119  12.144  1.00  0.73           O  
ATOM    336  CB  VAL A  25      -3.010   8.055  14.963  1.00  0.73           C  
ATOM    337  CG1 VAL A  25      -1.546   7.629  14.949  1.00  0.73           C  
ATOM    338  CG2 VAL A  25      -3.361   8.886  16.199  1.00  0.73           C  
ATOM    339  H   VAL A  25      -5.435   8.604  13.866  1.00  0.73           H  
ATOM    340  HA  VAL A  25      -2.672   9.748  13.685  1.00  0.73           H  
ATOM    341  HB  VAL A  25      -3.617   7.148  14.960  1.00  0.73           H  
ATOM    342 1HG1 VAL A  25      -1.328   7.041  15.836  1.00  0.73           H  
ATOM    343 2HG1 VAL A  25      -1.337   7.031  14.064  1.00  0.73           H  
ATOM    344 3HG1 VAL A  25      -0.910   8.525  14.939  1.00  0.73           H  
ATOM    345 1HG2 VAL A  25      -3.158   8.308  17.096  1.00  0.73           H  
ATOM    346 2HG2 VAL A  25      -2.760   9.787  16.208  1.00  0.73           H  
ATOM    347 3HG2 VAL A  25      -4.420   9.157  16.177  1.00  0.73           H  
ATOM    348  N   ALA A  26      -1.981   8.386  11.768  1.00  0.85           N  
ATOM    349  CA  ALA A  26      -1.639   7.683  10.557  1.00  0.85           C  
ATOM    350  C   ALA A  26      -0.459   6.745  10.741  1.00  0.85           C  
ATOM    351  O   ALA A  26       0.475   7.034  11.492  1.00  0.85           O  
ATOM    352  CB  ALA A  26      -1.343   8.688   9.495  1.00  0.85           C  
ATOM    353  H   ALA A  26      -1.399   9.169  12.074  1.00  0.85           H  
ATOM    354  HA  ALA A  26      -2.493   7.085  10.261  1.00  0.85           H  
ATOM    355 1HB  ALA A  26      -1.117   8.180   8.569  1.00  0.85           H  
ATOM    356 2HB  ALA A  26      -2.185   9.346   9.363  1.00  0.85           H  
ATOM    357 3HB  ALA A  26      -0.495   9.265   9.813  1.00  0.85           H  
ATOM    358  N   SER A  27      -0.470   5.654   9.985  1.00  1.01           N  
ATOM    359  CA  SER A  27       0.621   4.691   9.981  1.00  1.01           C  
ATOM    360  C   SER A  27       0.813   4.099   8.590  1.00  1.01           C  
ATOM    361  O   SER A  27      -0.090   4.170   7.755  1.00  1.01           O  
ATOM    362  CB  SER A  27       0.327   3.599  10.990  1.00  1.01           C  
ATOM    363  OG  SER A  27      -0.809   2.855  10.623  1.00  1.01           O  
ATOM    364  H   SER A  27      -1.306   5.461   9.434  1.00  1.01           H  
ATOM    365  HA  SER A  27       1.542   5.203  10.266  1.00  1.01           H  
ATOM    366 1HB  SER A  27       1.187   2.938  11.074  1.00  1.01           H  
ATOM    367 2HB  SER A  27       0.166   4.052  11.969  1.00  1.01           H  
ATOM    368  HG  SER A  27      -1.518   3.497  10.474  1.00  1.01           H  
ATOM    369  N   GLY A  28       1.956   3.450   8.356  1.00  1.19           N  
ATOM    370  CA  GLY A  28       2.210   2.884   7.034  1.00  1.19           C  
ATOM    371  C   GLY A  28       3.231   3.728   6.275  1.00  1.19           C  
ATOM    372  O   GLY A  28       4.326   3.981   6.784  1.00  1.19           O  
ATOM    373  H   GLY A  28       2.662   3.391   9.074  1.00  1.19           H  
ATOM    374 1HA  GLY A  28       2.581   1.865   7.140  1.00  1.19           H  
ATOM    375 2HA  GLY A  28       1.282   2.829   6.472  1.00  1.19           H  
ATOM    376  N   GLY A  29       2.885   4.123   5.057  1.00  1.37           N  
ATOM    377  CA  GLY A  29       3.791   4.870   4.191  1.00  1.37           C  
ATOM    378  C   GLY A  29       3.971   6.322   4.631  1.00  1.37           C  
ATOM    379  O   GLY A  29       3.610   6.704   5.751  1.00  1.37           O  
ATOM    380  H   GLY A  29       1.968   3.850   4.715  1.00  1.37           H  
ATOM    381 1HA  GLY A  29       4.761   4.375   4.171  1.00  1.37           H  
ATOM    382 2HA  GLY A  29       3.406   4.854   3.176  1.00  1.37           H  
ATOM    383  N   THR A  30       4.530   7.154   3.748  1.00  1.51           N  
ATOM    384  CA  THR A  30       4.906   8.507   4.147  1.00  1.51           C  
ATOM    385  C   THR A  30       3.770   9.498   4.325  1.00  1.51           C  
ATOM    386  O   THR A  30       3.612  10.441   3.554  1.00  1.51           O  
ATOM    387  CB  THR A  30       5.883   9.117   3.134  1.00  1.51           C  
ATOM    388  OG1 THR A  30       7.065   8.307   3.053  1.00  1.51           O  
ATOM    389  CG2 THR A  30       6.255  10.530   3.578  1.00  1.51           C  
ATOM    390  H   THR A  30       4.750   6.822   2.821  1.00  1.51           H  
ATOM    391  HA  THR A  30       5.423   8.432   5.103  1.00  1.51           H  
ATOM    392  HB  THR A  30       5.412   9.164   2.151  1.00  1.51           H  
ATOM    393  HG1 THR A  30       7.693   8.716   2.449  1.00  1.51           H  
ATOM    394 1HG2 THR A  30       6.946  10.969   2.862  1.00  1.51           H  
ATOM    395 2HG2 THR A  30       5.365  11.146   3.636  1.00  1.51           H  
ATOM    396 3HG2 THR A  30       6.727  10.491   4.559  1.00  1.51           H  
ATOM    397  N   PHE A  31       3.070   9.338   5.432  1.00  1.55           N  
ATOM    398  CA  PHE A  31       1.953  10.176   5.836  1.00  1.55           C  
ATOM    399  C   PHE A  31       2.229  11.659   5.778  1.00  1.55           C  
ATOM    400  O   PHE A  31       1.349  12.446   5.441  1.00  1.55           O  
ATOM    401  CB  PHE A  31       1.472   9.836   7.213  1.00  1.55           C  
ATOM    402  CG  PHE A  31       0.424  10.788   7.648  1.00  1.55           C  
ATOM    403  CD1 PHE A  31      -0.803  10.802   7.023  1.00  1.55           C  
ATOM    404  CD2 PHE A  31       0.653  11.664   8.708  1.00  1.55           C  
ATOM    405  CE1 PHE A  31      -1.779  11.660   7.426  1.00  1.55           C  
ATOM    406  CE2 PHE A  31      -0.331  12.533   9.131  1.00  1.55           C  
ATOM    407  CZ  PHE A  31      -1.548  12.533   8.489  1.00  1.55           C  
ATOM    408  H   PHE A  31       3.302   8.512   5.981  1.00  1.55           H  
ATOM    409  HA  PHE A  31       1.128   9.968   5.157  1.00  1.55           H  
ATOM    410 1HB  PHE A  31       1.062   8.824   7.230  1.00  1.55           H  
ATOM    411 2HB  PHE A  31       2.298   9.878   7.926  1.00  1.55           H  
ATOM    412  HD1 PHE A  31      -0.982  10.130   6.199  1.00  1.55           H  
ATOM    413  HD2 PHE A  31       1.623  11.651   9.205  1.00  1.55           H  
ATOM    414  HE1 PHE A  31      -2.730  11.652   6.905  1.00  1.55           H  
ATOM    415  HE2 PHE A  31      -0.145  13.216   9.963  1.00  1.55           H  
ATOM    416  HZ  PHE A  31      -2.320  13.218   8.811  1.00  1.55           H  
ATOM    417  N   SER A  32       3.436  12.064   6.147  1.00  1.50           N  
ATOM    418  CA  SER A  32       3.778  13.480   6.200  1.00  1.50           C  
ATOM    419  C   SER A  32       3.640  14.193   4.843  1.00  1.50           C  
ATOM    420  O   SER A  32       3.637  15.420   4.794  1.00  1.50           O  
ATOM    421  CB  SER A  32       5.184  13.650   6.734  1.00  1.50           C  
ATOM    422  OG  SER A  32       6.131  13.117   5.853  1.00  1.50           O  
ATOM    423  H   SER A  32       4.125  11.373   6.400  1.00  1.50           H  
ATOM    424  HA  SER A  32       3.093  13.961   6.901  1.00  1.50           H  
ATOM    425 1HB  SER A  32       5.380  14.713   6.880  1.00  1.50           H  
ATOM    426 2HB  SER A  32       5.269  13.165   7.706  1.00  1.50           H  
ATOM    427  HG  SER A  32       5.890  13.446   4.976  1.00  1.50           H  
ATOM    428  N   SER A  33       3.556  13.441   3.740  1.00  1.38           N  
ATOM    429  CA  SER A  33       3.374  14.045   2.428  1.00  1.38           C  
ATOM    430  C   SER A  33       1.897  14.191   2.035  1.00  1.38           C  
ATOM    431  O   SER A  33       1.593  14.738   0.978  1.00  1.38           O  
ATOM    432  CB  SER A  33       4.081  13.238   1.368  1.00  1.38           C  
ATOM    433  OG  SER A  33       5.473  13.243   1.566  1.00  1.38           O  
ATOM    434  H   SER A  33       3.572  12.423   3.810  1.00  1.38           H  
ATOM    435  HA  SER A  33       3.818  15.036   2.451  1.00  1.38           H  
ATOM    436 1HB  SER A  33       3.710  12.208   1.393  1.00  1.38           H  
ATOM    437 2HB  SER A  33       3.846  13.641   0.381  1.00  1.38           H  
ATOM    438  HG  SER A  33       5.836  12.692   0.866  1.00  1.38           H  
ATOM    439  N   TYR A  34       0.971  13.713   2.870  1.00  1.21           N  
ATOM    440  CA  TYR A  34      -0.445  13.743   2.506  1.00  1.21           C  
ATOM    441  C   TYR A  34      -1.233  14.727   3.385  1.00  1.21           C  
ATOM    442  O   TYR A  34      -1.031  14.789   4.602  1.00  1.21           O  
ATOM    443  CB  TYR A  34      -1.010  12.329   2.677  1.00  1.21           C  
ATOM    444  CG  TYR A  34      -0.342  11.251   1.766  1.00  1.21           C  
ATOM    445  CD1 TYR A  34       0.833  10.669   2.180  1.00  1.21           C  
ATOM    446  CD2 TYR A  34      -0.900  10.835   0.563  1.00  1.21           C  
ATOM    447  CE1 TYR A  34       1.454   9.700   1.411  1.00  1.21           C  
ATOM    448  CE2 TYR A  34      -0.284   9.876  -0.204  1.00  1.21           C  
ATOM    449  CZ  TYR A  34       0.888   9.311   0.212  1.00  1.21           C  
ATOM    450  OH  TYR A  34       1.502   8.354  -0.564  1.00  1.21           O  
ATOM    451  H   TYR A  34       1.244  13.297   3.760  1.00  1.21           H  
ATOM    452  HA  TYR A  34      -0.547  14.057   1.468  1.00  1.21           H  
ATOM    453 1HB  TYR A  34      -0.891  12.016   3.719  1.00  1.21           H  
ATOM    454 2HB  TYR A  34      -2.080  12.346   2.459  1.00  1.21           H  
ATOM    455  HD1 TYR A  34       1.272  10.982   3.112  1.00  1.21           H  
ATOM    456  HD2 TYR A  34      -1.808  11.244   0.212  1.00  1.21           H  
ATOM    457  HE1 TYR A  34       2.387   9.250   1.745  1.00  1.21           H  
ATOM    458  HE2 TYR A  34      -0.737   9.566  -1.149  1.00  1.21           H  
ATOM    459  HH  TYR A  34       1.030   8.270  -1.397  1.00  1.21           H  
ATOM    460  N   ALA A  35      -2.142  15.488   2.766  1.00  1.05           N  
ATOM    461  CA  ALA A  35      -2.984  16.439   3.495  1.00  1.05           C  
ATOM    462  C   ALA A  35      -4.104  15.667   4.173  1.00  1.05           C  
ATOM    463  O   ALA A  35      -4.376  14.519   3.815  1.00  1.05           O  
ATOM    464  CB  ALA A  35      -3.516  17.538   2.591  1.00  1.05           C  
ATOM    465  H   ALA A  35      -2.263  15.392   1.766  1.00  1.05           H  
ATOM    466  HA  ALA A  35      -2.384  16.913   4.268  1.00  1.05           H  
ATOM    467 1HB  ALA A  35      -4.120  18.227   3.181  1.00  1.05           H  
ATOM    468 2HB  ALA A  35      -2.678  18.074   2.152  1.00  1.05           H  
ATOM    469 3HB  ALA A  35      -4.114  17.125   1.820  1.00  1.05           H  
ATOM    470  N   MET A  36      -4.716  16.263   5.195  1.00  0.92           N  
ATOM    471  CA  MET A  36      -5.790  15.569   5.904  1.00  0.92           C  
ATOM    472  C   MET A  36      -7.092  16.351   5.967  1.00  0.92           C  
ATOM    473  O   MET A  36      -7.111  17.533   6.313  1.00  0.92           O  
ATOM    474  CB  MET A  36      -5.338  15.263   7.326  1.00  0.92           C  
ATOM    475  CG  MET A  36      -6.373  14.546   8.201  1.00  0.92           C  
ATOM    476  SD  MET A  36      -6.604  12.894   7.705  1.00  0.92           S  
ATOM    477  CE  MET A  36      -5.083  12.340   8.304  1.00  0.92           C  
ATOM    478  H   MET A  36      -4.460  17.218   5.450  1.00  0.92           H  
ATOM    479  HA  MET A  36      -6.002  14.636   5.385  1.00  0.92           H  
ATOM    480 1HB  MET A  36      -4.440  14.647   7.292  1.00  0.92           H  
ATOM    481 2HB  MET A  36      -5.080  16.189   7.822  1.00  0.92           H  
ATOM    482 1HG  MET A  36      -6.046  14.533   9.220  1.00  0.92           H  
ATOM    483 2HG  MET A  36      -7.332  15.058   8.168  1.00  0.92           H  
ATOM    484 1HE  MET A  36      -4.966  11.296   8.095  1.00  0.92           H  
ATOM    485 2HE  MET A  36      -4.319  12.903   7.806  1.00  0.92           H  
ATOM    486 3HE  MET A  36      -5.022  12.511   9.379  1.00  0.92           H  
ATOM    487  N   GLY A  37      -8.197  15.682   5.667  1.00  0.81           N  
ATOM    488  CA  GLY A  37      -9.502  16.308   5.800  1.00  0.81           C  
ATOM    489  C   GLY A  37     -10.349  15.590   6.840  1.00  0.81           C  
ATOM    490  O   GLY A  37     -10.129  14.416   7.139  1.00  0.81           O  
ATOM    491  H   GLY A  37      -8.126  14.719   5.340  1.00  0.81           H  
ATOM    492 1HA  GLY A  37      -9.394  17.351   6.079  1.00  0.81           H  
ATOM    493 2HA  GLY A  37     -10.014  16.288   4.839  1.00  0.81           H  
ATOM    494  N   TRP A  38     -11.347  16.285   7.358  1.00  0.74           N  
ATOM    495  CA  TRP A  38     -12.325  15.704   8.258  1.00  0.74           C  
ATOM    496  C   TRP A  38     -13.701  15.907   7.673  1.00  0.74           C  
ATOM    497  O   TRP A  38     -14.028  16.998   7.179  1.00  0.74           O  
ATOM    498  CB  TRP A  38     -12.245  16.329   9.651  1.00  0.74           C  
ATOM    499  CG  TRP A  38     -11.024  15.982  10.390  1.00  0.74           C  
ATOM    500  CD1 TRP A  38      -9.816  16.535  10.221  1.00  0.74           C  
ATOM    501  CD2 TRP A  38     -10.887  15.035  11.468  1.00  0.74           C  
ATOM    502  NE1 TRP A  38      -8.919  16.000  11.104  1.00  0.74           N  
ATOM    503  CE2 TRP A  38      -9.557  15.088  11.883  1.00  0.74           C  
ATOM    504  CE3 TRP A  38     -11.775  14.165  12.109  1.00  0.74           C  
ATOM    505  CZ2 TRP A  38      -9.081  14.312  12.917  1.00  0.74           C  
ATOM    506  CZ3 TRP A  38     -11.296  13.382  13.141  1.00  0.74           C  
ATOM    507  CH2 TRP A  38      -9.984  13.455  13.538  1.00  0.74           C  
ATOM    508  H   TRP A  38     -11.429  17.261   7.120  1.00  0.74           H  
ATOM    509  HA  TRP A  38     -12.136  14.642   8.340  1.00  0.74           H  
ATOM    510 1HB  TRP A  38     -12.297  17.417   9.563  1.00  0.74           H  
ATOM    511 2HB  TRP A  38     -13.108  16.006  10.237  1.00  0.74           H  
ATOM    512  HD1 TRP A  38      -9.597  17.293   9.478  1.00  0.74           H  
ATOM    513  HE1 TRP A  38      -7.946  16.250  11.171  1.00  0.74           H  
ATOM    514  HE3 TRP A  38     -12.819  14.104  11.797  1.00  0.74           H  
ATOM    515  HZ2 TRP A  38      -8.043  14.354  13.246  1.00  0.74           H  
ATOM    516  HZ3 TRP A  38     -11.989  12.698  13.633  1.00  0.74           H  
ATOM    517  HH2 TRP A  38      -9.646  12.820  14.357  1.00  0.74           H  
ATOM    518  N   PHE A  39     -14.498  14.856   7.790  1.00  0.70           N  
ATOM    519  CA  PHE A  39     -15.860  14.792   7.304  1.00  0.70           C  
ATOM    520  C   PHE A  39     -16.814  14.389   8.411  1.00  0.70           C  
ATOM    521  O   PHE A  39     -16.422  13.733   9.379  1.00  0.70           O  
ATOM    522  CB  PHE A  39     -15.929  13.812   6.141  1.00  0.70           C  
ATOM    523  CG  PHE A  39     -15.116  14.269   4.964  1.00  0.70           C  
ATOM    524  CD1 PHE A  39     -13.738  14.033   4.882  1.00  0.70           C  
ATOM    525  CD2 PHE A  39     -15.733  14.919   3.922  1.00  0.70           C  
ATOM    526  CE1 PHE A  39     -13.024  14.481   3.794  1.00  0.70           C  
ATOM    527  CE2 PHE A  39     -15.017  15.354   2.839  1.00  0.70           C  
ATOM    528  CZ  PHE A  39     -13.662  15.141   2.782  1.00  0.70           C  
ATOM    529  H   PHE A  39     -14.103  14.019   8.213  1.00  0.70           H  
ATOM    530  HA  PHE A  39     -16.136  15.780   6.952  1.00  0.70           H  
ATOM    531 1HB  PHE A  39     -15.577  12.844   6.464  1.00  0.70           H  
ATOM    532 2HB  PHE A  39     -16.965  13.703   5.822  1.00  0.70           H  
ATOM    533  HD1 PHE A  39     -13.227  13.506   5.698  1.00  0.70           H  
ATOM    534  HD2 PHE A  39     -16.809  15.092   3.970  1.00  0.70           H  
ATOM    535  HE1 PHE A  39     -11.956  14.319   3.734  1.00  0.70           H  
ATOM    536  HE2 PHE A  39     -15.523  15.875   2.026  1.00  0.70           H  
ATOM    537  HZ  PHE A  39     -13.098  15.497   1.928  1.00  0.70           H  
ATOM    538  N   ARG A  40     -18.070  14.781   8.271  1.00  0.69           N  
ATOM    539  CA  ARG A  40     -19.075  14.476   9.279  1.00  0.69           C  
ATOM    540  C   ARG A  40     -20.365  13.898   8.727  1.00  0.69           C  
ATOM    541  O   ARG A  40     -20.912  14.388   7.734  1.00  0.69           O  
ATOM    542  CB  ARG A  40     -19.373  15.738  10.042  1.00  0.69           C  
ATOM    543  CG  ARG A  40     -20.298  15.621  11.097  1.00  0.69           C  
ATOM    544  CD  ARG A  40     -20.411  16.878  11.859  1.00  0.69           C  
ATOM    545  NE  ARG A  40     -21.024  17.957  11.164  1.00  0.69           N  
ATOM    546  CZ  ARG A  40     -21.143  19.173  11.721  1.00  0.69           C  
ATOM    547  NH1 ARG A  40     -20.672  19.358  12.941  1.00  0.69           N  
ATOM    548  NH2 ARG A  40     -21.733  20.161  11.072  1.00  0.69           N  
ATOM    549  H   ARG A  40     -18.314  15.332   7.451  1.00  0.69           H  
ATOM    550  HA  ARG A  40     -18.653  13.750   9.972  1.00  0.69           H  
ATOM    551 1HB  ARG A  40     -18.467  16.060  10.510  1.00  0.69           H  
ATOM    552 2HB  ARG A  40     -19.707  16.522   9.360  1.00  0.69           H  
ATOM    553 1HG  ARG A  40     -21.278  15.333  10.721  1.00  0.69           H  
ATOM    554 2HG  ARG A  40     -19.900  14.855  11.753  1.00  0.69           H  
ATOM    555 1HD  ARG A  40     -20.966  16.710  12.785  1.00  0.69           H  
ATOM    556 2HD  ARG A  40     -19.425  17.208  12.088  1.00  0.69           H  
ATOM    557  HE  ARG A  40     -21.393  17.804  10.234  1.00  0.69           H  
ATOM    558 1HH1 ARG A  40     -20.217  18.594  13.453  1.00  0.69           H  
ATOM    559 2HH1 ARG A  40     -20.798  20.255  13.428  1.00  0.69           H  
ATOM    560 1HH2 ARG A  40     -22.100  20.007  10.143  1.00  0.69           H  
ATOM    561 2HH2 ARG A  40     -21.821  21.068  11.508  1.00  0.69           H  
ATOM    562  N   GLN A  41     -20.856  12.839   9.375  1.00  0.70           N  
ATOM    563  CA  GLN A  41     -22.093  12.219   8.932  1.00  0.70           C  
ATOM    564  C   GLN A  41     -23.053  11.883  10.052  1.00  0.70           C  
ATOM    565  O   GLN A  41     -22.817  10.964  10.844  1.00  0.70           O  
ATOM    566  CB  GLN A  41     -21.756  10.951   8.186  1.00  0.70           C  
ATOM    567  CG  GLN A  41     -22.915  10.254   7.581  1.00  0.70           C  
ATOM    568  CD  GLN A  41     -22.469   9.133   6.686  1.00  0.70           C  
ATOM    569  OE1 GLN A  41     -21.387   8.548   6.887  1.00  0.70           O  
ATOM    570  NE2 GLN A  41     -23.279   8.835   5.682  1.00  0.70           N  
ATOM    571  H   GLN A  41     -20.346  12.446  10.166  1.00  0.70           H  
ATOM    572  HA  GLN A  41     -22.602  12.905   8.253  1.00  0.70           H  
ATOM    573 1HB  GLN A  41     -21.077  11.196   7.415  1.00  0.70           H  
ATOM    574 2HB  GLN A  41     -21.264  10.259   8.860  1.00  0.70           H  
ATOM    575 1HG  GLN A  41     -23.559   9.854   8.365  1.00  0.70           H  
ATOM    576 2HG  GLN A  41     -23.472  10.975   6.982  1.00  0.70           H  
ATOM    577 1HE2 GLN A  41     -23.055   8.103   5.042  1.00  0.70           H  
ATOM    578 2HE2 GLN A  41     -24.149   9.374   5.575  1.00  0.70           H  
ATOM    579  N   ALA A  42     -24.151  12.616  10.100  1.00  0.73           N  
ATOM    580  CA  ALA A  42     -25.183  12.364  11.079  1.00  0.73           C  
ATOM    581  C   ALA A  42     -26.006  11.205  10.538  1.00  0.73           C  
ATOM    582  O   ALA A  42     -26.056  11.051   9.317  1.00  0.73           O  
ATOM    583  CB  ALA A  42     -26.036  13.590  11.300  1.00  0.73           C  
ATOM    584  H   ALA A  42     -24.275  13.360   9.426  1.00  0.73           H  
ATOM    585  HA  ALA A  42     -24.709  12.090  12.010  1.00  0.73           H  
ATOM    586 1HB  ALA A  42     -26.808  13.377  12.034  1.00  0.73           H  
ATOM    587 2HB  ALA A  42     -25.411  14.411  11.664  1.00  0.73           H  
ATOM    588 3HB  ALA A  42     -26.494  13.859  10.375  1.00  0.73           H  
ATOM    589  N   PRO A  43     -26.654  10.382  11.362  1.00  0.76           N  
ATOM    590  CA  PRO A  43     -27.527   9.334  10.890  1.00  0.76           C  
ATOM    591  C   PRO A  43     -28.563   9.925   9.946  1.00  0.76           C  
ATOM    592  O   PRO A  43     -29.165  10.957  10.237  1.00  0.76           O  
ATOM    593  CB  PRO A  43     -28.162   8.836  12.192  1.00  0.76           C  
ATOM    594  CG  PRO A  43     -27.106   9.118  13.250  1.00  0.76           C  
ATOM    595  CD  PRO A  43     -26.483  10.441  12.829  1.00  0.76           C  
ATOM    596  HA  PRO A  43     -26.934   8.553  10.395  1.00  0.76           H  
ATOM    597 1HB  PRO A  43     -29.108   9.366  12.374  1.00  0.76           H  
ATOM    598 2HB  PRO A  43     -28.406   7.767  12.103  1.00  0.76           H  
ATOM    599 1HG  PRO A  43     -27.571   9.163  14.248  1.00  0.76           H  
ATOM    600 2HG  PRO A  43     -26.375   8.296  13.278  1.00  0.76           H  
ATOM    601 1HD  PRO A  43     -27.023  11.295  13.260  1.00  0.76           H  
ATOM    602 2HD  PRO A  43     -25.425  10.416  13.118  1.00  0.76           H  
ATOM    603  N   GLY A  44     -28.786   9.248   8.825  1.00  0.79           N  
ATOM    604  CA  GLY A  44     -29.751   9.688   7.819  1.00  0.79           C  
ATOM    605  C   GLY A  44     -29.191  10.713   6.819  1.00  0.79           C  
ATOM    606  O   GLY A  44     -29.884  11.092   5.872  1.00  0.79           O  
ATOM    607  H   GLY A  44     -28.260   8.403   8.651  1.00  0.79           H  
ATOM    608 1HA  GLY A  44     -30.112   8.818   7.272  1.00  0.79           H  
ATOM    609 2HA  GLY A  44     -30.615  10.118   8.323  1.00  0.79           H  
ATOM    610  N   LYS A  45     -27.943  11.146   7.009  1.00  0.82           N  
ATOM    611  CA  LYS A  45     -27.329  12.141   6.131  1.00  0.82           C  
ATOM    612  C   LYS A  45     -26.098  11.599   5.401  1.00  0.82           C  
ATOM    613  O   LYS A  45     -25.621  10.494   5.683  1.00  0.82           O  
ATOM    614  CB  LYS A  45     -26.958  13.409   6.908  1.00  0.82           C  
ATOM    615  CG  LYS A  45     -28.154  14.150   7.536  1.00  0.82           C  
ATOM    616  CD  LYS A  45     -27.742  15.510   8.154  1.00  0.82           C  
ATOM    617  CE  LYS A  45     -28.934  16.198   8.841  1.00  0.82           C  
ATOM    618  NZ  LYS A  45     -28.554  17.503   9.500  1.00  0.82           N  
ATOM    619  H   LYS A  45     -27.404  10.825   7.813  1.00  0.82           H  
ATOM    620  HA  LYS A  45     -28.056  12.421   5.370  1.00  0.82           H  
ATOM    621 1HB  LYS A  45     -26.275  13.140   7.715  1.00  0.82           H  
ATOM    622 2HB  LYS A  45     -26.427  14.103   6.257  1.00  0.82           H  
ATOM    623 1HG  LYS A  45     -28.920  14.311   6.777  1.00  0.82           H  
ATOM    624 2HG  LYS A  45     -28.578  13.521   8.326  1.00  0.82           H  
ATOM    625 1HD  LYS A  45     -26.937  15.387   8.860  1.00  0.82           H  
ATOM    626 2HD  LYS A  45     -27.387  16.162   7.354  1.00  0.82           H  
ATOM    627 1HE  LYS A  45     -29.702  16.393   8.094  1.00  0.82           H  
ATOM    628 2HE  LYS A  45     -29.341  15.526   9.599  1.00  0.82           H  
ATOM    629 1HZ  LYS A  45     -29.378  17.913   9.934  1.00  0.82           H  
ATOM    630 2HZ  LYS A  45     -27.851  17.343  10.216  1.00  0.82           H  
ATOM    631 3HZ  LYS A  45     -28.189  18.140   8.810  1.00  0.82           H  
ATOM    632  N   GLU A  46     -25.626  12.381   4.431  1.00  0.83           N  
ATOM    633  CA  GLU A  46     -24.429  12.105   3.637  1.00  0.83           C  
ATOM    634  C   GLU A  46     -23.195  12.662   4.354  1.00  0.83           C  
ATOM    635  O   GLU A  46     -23.333  13.330   5.374  1.00  0.83           O  
ATOM    636  CB  GLU A  46     -24.576  12.707   2.236  1.00  0.83           C  
ATOM    637  CG  GLU A  46     -25.727  12.112   1.426  1.00  0.83           C  
ATOM    638  CD  GLU A  46     -25.847  12.687   0.030  1.00  0.83           C  
ATOM    639  OE1 GLU A  46     -25.180  13.652  -0.258  1.00  0.83           O  
ATOM    640  OE2 GLU A  46     -26.608  12.155  -0.745  1.00  0.83           O  
ATOM    641  H   GLU A  46     -26.112  13.248   4.248  1.00  0.83           H  
ATOM    642  HA  GLU A  46     -24.312  11.024   3.543  1.00  0.83           H  
ATOM    643 1HB  GLU A  46     -24.739  13.783   2.318  1.00  0.83           H  
ATOM    644 2HB  GLU A  46     -23.655  12.558   1.674  1.00  0.83           H  
ATOM    645 1HG  GLU A  46     -25.578  11.035   1.349  1.00  0.83           H  
ATOM    646 2HG  GLU A  46     -26.659  12.282   1.965  1.00  0.83           H  
ATOM    647  N   ARG A  47     -21.997  12.346   3.858  1.00  0.82           N  
ATOM    648  CA  ARG A  47     -20.754  12.818   4.485  1.00  0.82           C  
ATOM    649  C   ARG A  47     -20.332  14.231   4.058  1.00  0.82           C  
ATOM    650  O   ARG A  47     -19.904  14.442   2.920  1.00  0.82           O  
ATOM    651  CB  ARG A  47     -19.623  11.843   4.163  1.00  0.82           C  
ATOM    652  CG  ARG A  47     -19.810  10.479   4.785  1.00  0.82           C  
ATOM    653  CD  ARG A  47     -18.768   9.487   4.476  1.00  0.82           C  
ATOM    654  NE  ARG A  47     -19.081   8.226   5.148  1.00  0.82           N  
ATOM    655  CZ  ARG A  47     -18.344   7.105   5.090  1.00  0.82           C  
ATOM    656  NH1 ARG A  47     -17.246   7.071   4.383  1.00  0.82           N  
ATOM    657  NH2 ARG A  47     -18.736   6.031   5.747  1.00  0.82           N  
ATOM    658  H   ARG A  47     -21.944  11.781   3.023  1.00  0.82           H  
ATOM    659  HA  ARG A  47     -20.905  12.826   5.565  1.00  0.82           H  
ATOM    660 1HB  ARG A  47     -19.537  11.717   3.086  1.00  0.82           H  
ATOM    661 2HB  ARG A  47     -18.678  12.248   4.527  1.00  0.82           H  
ATOM    662 1HG  ARG A  47     -19.771  10.591   5.847  1.00  0.82           H  
ATOM    663 2HG  ARG A  47     -20.775  10.073   4.490  1.00  0.82           H  
ATOM    664 1HD  ARG A  47     -18.722   9.308   3.403  1.00  0.82           H  
ATOM    665 2HD  ARG A  47     -17.801   9.837   4.837  1.00  0.82           H  
ATOM    666  HE  ARG A  47     -19.936   8.205   5.724  1.00  0.82           H  
ATOM    667 1HH1 ARG A  47     -16.960   7.895   3.873  1.00  0.82           H  
ATOM    668 2HH1 ARG A  47     -16.704   6.221   4.345  1.00  0.82           H  
ATOM    669 1HH2 ARG A  47     -19.595   6.050   6.287  1.00  0.82           H  
ATOM    670 2HH2 ARG A  47     -18.189   5.188   5.708  1.00  0.82           H  
ATOM    671  N   ASP A  48     -20.467  15.195   4.971  1.00  0.81           N  
ATOM    672  CA  ASP A  48     -20.151  16.596   4.690  1.00  0.81           C  
ATOM    673  C   ASP A  48     -18.720  16.951   5.047  1.00  0.81           C  
ATOM    674  O   ASP A  48     -18.184  16.470   6.042  1.00  0.81           O  
ATOM    675  CB  ASP A  48     -21.068  17.547   5.468  1.00  0.81           C  
ATOM    676  CG  ASP A  48     -22.522  17.596   4.980  1.00  0.81           C  
ATOM    677  OD1 ASP A  48     -22.750  17.449   3.799  1.00  0.81           O  
ATOM    678  OD2 ASP A  48     -23.387  17.819   5.795  1.00  0.81           O  
ATOM    679  H   ASP A  48     -20.805  14.942   5.902  1.00  0.81           H  
ATOM    680  HA  ASP A  48     -20.290  16.771   3.622  1.00  0.81           H  
ATOM    681 1HB  ASP A  48     -21.076  17.240   6.517  1.00  0.81           H  
ATOM    682 2HB  ASP A  48     -20.647  18.557   5.433  1.00  0.81           H  
ATOM    683  N   PHE A  49     -18.097  17.825   4.276  1.00  0.79           N  
ATOM    684  CA  PHE A  49     -16.776  18.329   4.651  1.00  0.79           C  
ATOM    685  C   PHE A  49     -16.854  19.227   5.864  1.00  0.79           C  
ATOM    686  O   PHE A  49     -17.731  20.085   5.942  1.00  0.79           O  
ATOM    687  CB  PHE A  49     -16.110  19.082   3.510  1.00  0.79           C  
ATOM    688  CG  PHE A  49     -14.737  19.656   3.852  1.00  0.79           C  
ATOM    689  CD1 PHE A  49     -13.613  18.844   3.936  1.00  0.79           C  
ATOM    690  CD2 PHE A  49     -14.580  21.033   4.070  1.00  0.79           C  
ATOM    691  CE1 PHE A  49     -12.372  19.387   4.218  1.00  0.79           C  
ATOM    692  CE2 PHE A  49     -13.340  21.575   4.353  1.00  0.79           C  
ATOM    693  CZ  PHE A  49     -12.238  20.755   4.419  1.00  0.79           C  
ATOM    694  H   PHE A  49     -18.552  18.171   3.439  1.00  0.79           H  
ATOM    695  HA  PHE A  49     -16.141  17.483   4.916  1.00  0.79           H  
ATOM    696 1HB  PHE A  49     -15.993  18.418   2.657  1.00  0.79           H  
ATOM    697 2HB  PHE A  49     -16.751  19.906   3.198  1.00  0.79           H  
ATOM    698  HD1 PHE A  49     -13.715  17.778   3.778  1.00  0.79           H  
ATOM    699  HD2 PHE A  49     -15.453  21.683   4.009  1.00  0.79           H  
ATOM    700  HE1 PHE A  49     -11.498  18.738   4.282  1.00  0.79           H  
ATOM    701  HE2 PHE A  49     -13.235  22.648   4.519  1.00  0.79           H  
ATOM    702  HZ  PHE A  49     -11.261  21.181   4.638  1.00  0.79           H  
ATOM    703  N   VAL A  50     -15.941  19.041   6.801  1.00  0.78           N  
ATOM    704  CA  VAL A  50     -15.849  19.881   7.982  1.00  0.78           C  
ATOM    705  C   VAL A  50     -14.627  20.787   7.975  1.00  0.78           C  
ATOM    706  O   VAL A  50     -14.738  22.008   8.112  1.00  0.78           O  
ATOM    707  CB  VAL A  50     -15.767  18.990   9.228  1.00  0.78           C  
ATOM    708  CG1 VAL A  50     -15.577  19.774  10.410  1.00  0.78           C  
ATOM    709  CG2 VAL A  50     -17.012  18.200   9.365  1.00  0.78           C  
ATOM    710  H   VAL A  50     -15.270  18.279   6.703  1.00  0.78           H  
ATOM    711  HA  VAL A  50     -16.746  20.501   8.036  1.00  0.78           H  
ATOM    712  HB  VAL A  50     -14.917  18.324   9.133  1.00  0.78           H  
ATOM    713 1HG1 VAL A  50     -15.513  19.103  11.260  1.00  0.78           H  
ATOM    714 2HG1 VAL A  50     -14.662  20.351  10.336  1.00  0.78           H  
ATOM    715 3HG1 VAL A  50     -16.408  20.431  10.519  1.00  0.78           H  
ATOM    716 1HG2 VAL A  50     -16.911  17.580  10.245  1.00  0.78           H  
ATOM    717 2HG2 VAL A  50     -17.865  18.871   9.476  1.00  0.78           H  
ATOM    718 3HG2 VAL A  50     -17.150  17.578   8.482  1.00  0.78           H  
ATOM    719  N   ALA A  51     -13.451  20.180   7.864  1.00  0.80           N  
ATOM    720  CA  ALA A  51     -12.213  20.954   7.958  1.00  0.80           C  
ATOM    721  C   ALA A  51     -11.029  20.176   7.428  1.00  0.80           C  
ATOM    722  O   ALA A  51     -11.090  18.961   7.278  1.00  0.80           O  
ATOM    723  CB  ALA A  51     -11.951  21.378   9.395  1.00  0.80           C  
ATOM    724  H   ALA A  51     -13.437  19.173   7.709  1.00  0.80           H  
ATOM    725  HA  ALA A  51     -12.325  21.833   7.338  1.00  0.80           H  
ATOM    726 1HB  ALA A  51     -11.037  21.978   9.430  1.00  0.80           H  
ATOM    727 2HB  ALA A  51     -12.783  21.966   9.764  1.00  0.80           H  
ATOM    728 3HB  ALA A  51     -11.829  20.494  10.016  1.00  0.80           H  
ATOM    729  N   GLY A  52      -9.923  20.853   7.179  1.00  0.84           N  
ATOM    730  CA  GLY A  52      -8.741  20.121   6.758  1.00  0.84           C  
ATOM    731  C   GLY A  52      -7.453  20.905   6.904  1.00  0.84           C  
ATOM    732  O   GLY A  52      -7.451  22.108   7.176  1.00  0.84           O  
ATOM    733  H   GLY A  52      -9.923  21.865   7.272  1.00  0.84           H  
ATOM    734 1HA  GLY A  52      -8.666  19.205   7.341  1.00  0.84           H  
ATOM    735 2HA  GLY A  52      -8.858  19.819   5.720  1.00  0.84           H  
ATOM    736  N   ILE A  53      -6.347  20.201   6.727  1.00  0.91           N  
ATOM    737  CA  ILE A  53      -5.039  20.796   6.903  1.00  0.91           C  
ATOM    738  C   ILE A  53      -4.009  20.297   5.910  1.00  0.91           C  
ATOM    739  O   ILE A  53      -3.956  19.112   5.553  1.00  0.91           O  
ATOM    740  CB  ILE A  53      -4.585  20.550   8.346  1.00  0.91           C  
ATOM    741  CG1 ILE A  53      -3.313  21.288   8.676  1.00  0.91           C  
ATOM    742  CG2 ILE A  53      -4.392  19.064   8.567  1.00  0.91           C  
ATOM    743  CD1 ILE A  53      -3.111  21.375  10.148  1.00  0.91           C  
ATOM    744  H   ILE A  53      -6.440  19.214   6.502  1.00  0.91           H  
ATOM    745  HA  ILE A  53      -5.128  21.867   6.758  1.00  0.91           H  
ATOM    746  HB  ILE A  53      -5.349  20.915   9.023  1.00  0.91           H  
ATOM    747 1HG1 ILE A  53      -2.465  20.752   8.243  1.00  0.91           H  
ATOM    748 2HG1 ILE A  53      -3.336  22.291   8.259  1.00  0.91           H  
ATOM    749 1HG2 ILE A  53      -4.093  18.885   9.595  1.00  0.91           H  
ATOM    750 2HG2 ILE A  53      -5.329  18.547   8.362  1.00  0.91           H  
ATOM    751 3HG2 ILE A  53      -3.619  18.701   7.896  1.00  0.91           H  
ATOM    752 1HD1 ILE A  53      -2.180  21.893  10.363  1.00  0.91           H  
ATOM    753 2HD1 ILE A  53      -3.945  21.921  10.593  1.00  0.91           H  
ATOM    754 3HD1 ILE A  53      -3.087  20.389  10.550  1.00  0.91           H  
ATOM    755  N   SER A  54      -3.149  21.214   5.498  1.00  0.99           N  
ATOM    756  CA  SER A  54      -2.082  20.921   4.569  1.00  0.99           C  
ATOM    757  C   SER A  54      -1.072  19.933   5.133  1.00  0.99           C  
ATOM    758  O   SER A  54      -0.841  19.880   6.341  1.00  0.99           O  
ATOM    759  CB  SER A  54      -1.397  22.225   4.224  1.00  0.99           C  
ATOM    760  OG  SER A  54      -0.782  22.772   5.381  1.00  0.99           O  
ATOM    761  H   SER A  54      -3.254  22.173   5.836  1.00  0.99           H  
ATOM    762  HA  SER A  54      -2.520  20.493   3.666  1.00  0.99           H  
ATOM    763 1HB  SER A  54      -0.643  22.044   3.460  1.00  0.99           H  
ATOM    764 2HB  SER A  54      -2.119  22.935   3.819  1.00  0.99           H  
ATOM    765  HG  SER A  54      -1.469  23.339   5.799  1.00  0.99           H  
ATOM    766  N   LEU A  55      -0.378  19.242   4.236  1.00  1.07           N  
ATOM    767  CA  LEU A  55       0.624  18.236   4.589  1.00  1.07           C  
ATOM    768  C   LEU A  55       1.830  18.790   5.353  1.00  1.07           C  
ATOM    769  O   LEU A  55       2.419  18.109   6.202  1.00  1.07           O  
ATOM    770  CB  LEU A  55       1.031  17.561   3.269  1.00  1.07           C  
ATOM    771  CG  LEU A  55       1.780  18.447   2.244  1.00  1.07           C  
ATOM    772  CD1 LEU A  55       3.290  18.294   2.422  1.00  1.07           C  
ATOM    773  CD2 LEU A  55       1.306  18.088   0.819  1.00  1.07           C  
ATOM    774  H   LEU A  55      -0.585  19.381   3.260  1.00  1.07           H  
ATOM    775  HA  LEU A  55       0.144  17.489   5.206  1.00  1.07           H  
ATOM    776 1HB  LEU A  55       1.672  16.716   3.507  1.00  1.07           H  
ATOM    777 2HB  LEU A  55       0.145  17.186   2.780  1.00  1.07           H  
ATOM    778  HG  LEU A  55       1.535  19.487   2.432  1.00  1.07           H  
ATOM    779 1HD1 LEU A  55       3.806  18.937   1.713  1.00  1.07           H  
ATOM    780 2HD1 LEU A  55       3.583  18.562   3.428  1.00  1.07           H  
ATOM    781 3HD1 LEU A  55       3.566  17.267   2.239  1.00  1.07           H  
ATOM    782 1HD2 LEU A  55       1.809  18.729   0.097  1.00  1.07           H  
ATOM    783 2HD2 LEU A  55       1.540  17.064   0.600  1.00  1.07           H  
ATOM    784 3HD2 LEU A  55       0.228  18.233   0.742  1.00  1.07           H  
ATOM    785  N   SER A  56       2.119  20.065   5.120  1.00  1.14           N  
ATOM    786  CA  SER A  56       3.228  20.751   5.751  1.00  1.14           C  
ATOM    787  C   SER A  56       2.839  21.430   7.052  1.00  1.14           C  
ATOM    788  O   SER A  56       3.697  21.931   7.779  1.00  1.14           O  
ATOM    789  CB  SER A  56       3.753  21.796   4.801  1.00  1.14           C  
ATOM    790  OG  SER A  56       2.789  22.800   4.597  1.00  1.14           O  
ATOM    791  H   SER A  56       1.561  20.558   4.441  1.00  1.14           H  
ATOM    792  HA  SER A  56       4.010  20.020   5.960  1.00  1.14           H  
ATOM    793 1HB  SER A  56       4.668  22.234   5.197  1.00  1.14           H  
ATOM    794 2HB  SER A  56       3.995  21.324   3.851  1.00  1.14           H  
ATOM    795  HG  SER A  56       3.076  23.277   3.807  1.00  1.14           H  
ATOM    796  N   GLY A  57       1.535  21.543   7.297  1.00  1.16           N  
ATOM    797  CA  GLY A  57       1.029  22.291   8.432  1.00  1.16           C  
ATOM    798  C   GLY A  57       0.973  23.801   8.137  1.00  1.16           C  
ATOM    799  O   GLY A  57       0.585  24.585   9.003  1.00  1.16           O  
ATOM    800  H   GLY A  57       0.854  21.073   6.704  1.00  1.16           H  
ATOM    801 1HA  GLY A  57       0.029  21.929   8.674  1.00  1.16           H  
ATOM    802 2HA  GLY A  57       1.658  22.105   9.301  1.00  1.16           H  
ATOM    803  N   ALA A  58       1.342  24.212   6.905  1.00  1.14           N  
ATOM    804  CA  ALA A  58       1.365  25.622   6.503  1.00  1.14           C  
ATOM    805  C   ALA A  58       0.005  26.308   6.624  1.00  1.14           C  
ATOM    806  O   ALA A  58      -0.057  27.504   6.911  1.00  1.14           O  
ATOM    807  CB  ALA A  58       1.862  25.757   5.077  1.00  1.14           C  
ATOM    808  H   ALA A  58       1.667  23.532   6.217  1.00  1.14           H  
ATOM    809  HA  ALA A  58       2.057  26.142   7.166  1.00  1.14           H  
ATOM    810 1HB  ALA A  58       1.911  26.810   4.807  1.00  1.14           H  
ATOM    811 2HB  ALA A  58       2.852  25.317   4.998  1.00  1.14           H  
ATOM    812 3HB  ALA A  58       1.175  25.240   4.406  1.00  1.14           H  
ATOM    813  N   GLY A  59      -1.089  25.575   6.410  1.00  1.09           N  
ATOM    814  CA  GLY A  59      -2.388  26.225   6.527  1.00  1.09           C  
ATOM    815  C   GLY A  59      -3.551  25.253   6.582  1.00  1.09           C  
ATOM    816  O   GLY A  59      -3.387  24.042   6.367  1.00  1.09           O  
ATOM    817  H   GLY A  59      -1.008  24.596   6.152  1.00  1.09           H  
ATOM    818 1HA  GLY A  59      -2.395  26.840   7.428  1.00  1.09           H  
ATOM    819 2HA  GLY A  59      -2.523  26.904   5.687  1.00  1.09           H  
ATOM    820  N   THR A  60      -4.730  25.814   6.870  1.00  1.02           N  
ATOM    821  CA  THR A  60      -5.962  25.053   7.061  1.00  1.02           C  
ATOM    822  C   THR A  60      -7.143  25.509   6.219  1.00  1.02           C  
ATOM    823  O   THR A  60      -7.147  26.610   5.661  1.00  1.02           O  
ATOM    824  CB  THR A  60      -6.382  25.135   8.534  1.00  1.02           C  
ATOM    825  OG1 THR A  60      -6.646  26.501   8.860  1.00  1.02           O  
ATOM    826  CG2 THR A  60      -5.301  24.593   9.438  1.00  1.02           C  
ATOM    827  H   THR A  60      -4.766  26.817   6.993  1.00  1.02           H  
ATOM    828  HA  THR A  60      -5.765  24.017   6.807  1.00  1.02           H  
ATOM    829  HB  THR A  60      -7.294  24.552   8.677  1.00  1.02           H  
ATOM    830  HG1 THR A  60      -7.255  26.862   8.206  1.00  1.02           H  
ATOM    831 1HG2 THR A  60      -5.627  24.658  10.477  1.00  1.02           H  
ATOM    832 2HG2 THR A  60      -5.123  23.561   9.179  1.00  1.02           H  
ATOM    833 3HG2 THR A  60      -4.386  25.161   9.319  1.00  1.02           H  
ATOM    834  N   TYR A  61      -8.158  24.644   6.175  1.00  0.96           N  
ATOM    835  CA  TYR A  61      -9.395  24.877   5.449  1.00  0.96           C  
ATOM    836  C   TYR A  61     -10.579  24.544   6.355  1.00  0.96           C  
ATOM    837  O   TYR A  61     -10.524  23.581   7.122  1.00  0.96           O  
ATOM    838  CB  TYR A  61      -9.415  23.957   4.231  1.00  0.96           C  
ATOM    839  CG  TYR A  61      -8.168  24.091   3.375  1.00  0.96           C  
ATOM    840  CD1 TYR A  61      -7.043  23.316   3.702  1.00  0.96           C  
ATOM    841  CD2 TYR A  61      -8.116  24.962   2.305  1.00  0.96           C  
ATOM    842  CE1 TYR A  61      -5.885  23.421   2.967  1.00  0.96           C  
ATOM    843  CE2 TYR A  61      -6.950  25.065   1.561  1.00  0.96           C  
ATOM    844  CZ  TYR A  61      -5.838  24.299   1.890  1.00  0.96           C  
ATOM    845  OH  TYR A  61      -4.682  24.410   1.147  1.00  0.96           O  
ATOM    846  H   TYR A  61      -8.035  23.758   6.656  1.00  0.96           H  
ATOM    847  HA  TYR A  61      -9.457  25.925   5.155  1.00  0.96           H  
ATOM    848 1HB  TYR A  61      -9.490  22.919   4.563  1.00  0.96           H  
ATOM    849 2HB  TYR A  61     -10.287  24.173   3.616  1.00  0.96           H  
ATOM    850  HD1 TYR A  61      -7.084  22.631   4.548  1.00  0.96           H  
ATOM    851  HD2 TYR A  61      -8.985  25.568   2.049  1.00  0.96           H  
ATOM    852  HE1 TYR A  61      -5.015  22.819   3.232  1.00  0.96           H  
ATOM    853  HE2 TYR A  61      -6.905  25.752   0.717  1.00  0.96           H  
ATOM    854  HH  TYR A  61      -4.828  25.027   0.425  1.00  0.96           H  
ATOM    855  N   TYR A  62     -11.658  25.311   6.263  1.00  0.90           N  
ATOM    856  CA  TYR A  62     -12.863  25.007   7.042  1.00  0.90           C  
ATOM    857  C   TYR A  62     -14.140  25.215   6.247  1.00  0.90           C  
ATOM    858  O   TYR A  62     -14.182  26.057   5.348  1.00  0.90           O  
ATOM    859  CB  TYR A  62     -12.939  25.873   8.297  1.00  0.90           C  
ATOM    860  CG  TYR A  62     -11.792  25.734   9.274  1.00  0.90           C  
ATOM    861  CD1 TYR A  62     -10.687  26.547   9.129  1.00  0.90           C  
ATOM    862  CD2 TYR A  62     -11.843  24.810  10.313  1.00  0.90           C  
ATOM    863  CE1 TYR A  62      -9.637  26.451  10.004  1.00  0.90           C  
ATOM    864  CE2 TYR A  62     -10.776  24.705  11.196  1.00  0.90           C  
ATOM    865  CZ  TYR A  62      -9.669  25.536  11.038  1.00  0.90           C  
ATOM    866  OH  TYR A  62      -8.582  25.470  11.903  1.00  0.90           O  
ATOM    867  H   TYR A  62     -11.655  26.103   5.635  1.00  0.90           H  
ATOM    868  HA  TYR A  62     -12.839  23.966   7.341  1.00  0.90           H  
ATOM    869 1HB  TYR A  62     -12.963  26.894   7.977  1.00  0.90           H  
ATOM    870 2HB  TYR A  62     -13.871  25.676   8.823  1.00  0.90           H  
ATOM    871  HD1 TYR A  62     -10.651  27.274   8.318  1.00  0.90           H  
ATOM    872  HD2 TYR A  62     -12.718  24.172  10.433  1.00  0.90           H  
ATOM    873  HE1 TYR A  62      -8.778  27.102   9.885  1.00  0.90           H  
ATOM    874  HE2 TYR A  62     -10.813  23.981  12.008  1.00  0.90           H  
ATOM    875  HH  TYR A  62      -7.907  26.101  11.613  1.00  0.90           H  
ATOM    876  N   GLN A  63     -15.188  24.482   6.609  1.00  0.85           N  
ATOM    877  CA  GLN A  63     -16.531  24.742   6.098  1.00  0.85           C  
ATOM    878  C   GLN A  63     -17.049  26.011   6.793  1.00  0.85           C  
ATOM    879  O   GLN A  63     -16.861  26.179   8.003  1.00  0.85           O  
ATOM    880  CB  GLN A  63     -17.506  23.576   6.361  1.00  0.85           C  
ATOM    881  CG  GLN A  63     -18.879  23.750   5.676  1.00  0.85           C  
ATOM    882  CD  GLN A  63     -19.887  22.640   5.969  1.00  0.85           C  
ATOM    883  OE1 GLN A  63     -20.041  22.187   7.113  1.00  0.85           O  
ATOM    884  NE2 GLN A  63     -20.596  22.211   4.931  1.00  0.85           N  
ATOM    885  H   GLN A  63     -15.056  23.728   7.288  1.00  0.85           H  
ATOM    886  HA  GLN A  63     -16.478  24.929   5.026  1.00  0.85           H  
ATOM    887 1HB  GLN A  63     -17.063  22.644   6.001  1.00  0.85           H  
ATOM    888 2HB  GLN A  63     -17.674  23.458   7.425  1.00  0.85           H  
ATOM    889 1HG  GLN A  63     -19.328  24.671   5.988  1.00  0.85           H  
ATOM    890 2HG  GLN A  63     -18.716  23.771   4.599  1.00  0.85           H  
ATOM    891 1HE2 GLN A  63     -21.288  21.497   5.055  1.00  0.85           H  
ATOM    892 2HE2 GLN A  63     -20.446  22.603   4.025  1.00  0.85           H  
ATOM    893  N   ASP A  64     -17.759  26.876   6.073  1.00  0.82           N  
ATOM    894  CA  ASP A  64     -18.306  28.094   6.693  1.00  0.82           C  
ATOM    895  C   ASP A  64     -19.162  27.838   7.945  1.00  0.82           C  
ATOM    896  O   ASP A  64     -19.274  28.712   8.803  1.00  0.82           O  
ATOM    897  CB  ASP A  64     -19.142  28.896   5.684  1.00  0.82           C  
ATOM    898  CG  ASP A  64     -18.319  29.676   4.622  1.00  0.82           C  
ATOM    899  OD1 ASP A  64     -17.120  29.841   4.795  1.00  0.82           O  
ATOM    900  OD2 ASP A  64     -18.899  30.093   3.654  1.00  0.82           O  
ATOM    901  H   ASP A  64     -17.902  26.709   5.086  1.00  0.82           H  
ATOM    902  HA  ASP A  64     -17.470  28.711   6.995  1.00  0.82           H  
ATOM    903 1HB  ASP A  64     -19.821  28.218   5.164  1.00  0.82           H  
ATOM    904 2HB  ASP A  64     -19.763  29.609   6.228  1.00  0.82           H  
ATOM    905  N   SER A  65     -19.746  26.646   8.065  1.00  0.79           N  
ATOM    906  CA  SER A  65     -20.592  26.301   9.200  1.00  0.79           C  
ATOM    907  C   SER A  65     -19.805  25.909  10.462  1.00  0.79           C  
ATOM    908  O   SER A  65     -20.403  25.739  11.527  1.00  0.79           O  
ATOM    909  CB  SER A  65     -21.515  25.158   8.826  1.00  0.79           C  
ATOM    910  OG  SER A  65     -22.416  25.537   7.817  1.00  0.79           O  
ATOM    911  H   SER A  65     -19.600  25.960   7.345  1.00  0.79           H  
ATOM    912  HA  SER A  65     -21.200  27.173   9.442  1.00  0.79           H  
ATOM    913 1HB  SER A  65     -20.916  24.315   8.486  1.00  0.79           H  
ATOM    914 2HB  SER A  65     -22.064  24.834   9.707  1.00  0.79           H  
ATOM    915  HG  SER A  65     -22.955  24.759   7.640  1.00  0.79           H  
ATOM    916  N   VAL A  66     -18.480  25.727  10.347  1.00  0.76           N  
ATOM    917  CA  VAL A  66     -17.675  25.369  11.511  1.00  0.76           C  
ATOM    918  C   VAL A  66     -16.597  26.426  11.785  1.00  0.76           C  
ATOM    919  O   VAL A  66     -15.903  26.389  12.812  1.00  0.76           O  
ATOM    920  CB  VAL A  66     -17.052  23.974  11.361  1.00  0.76           C  
ATOM    921  CG1 VAL A  66     -18.180  22.948  11.206  1.00  0.76           C  
ATOM    922  CG2 VAL A  66     -16.063  23.922  10.240  1.00  0.76           C  
ATOM    923  H   VAL A  66     -18.024  25.863   9.451  1.00  0.76           H  
ATOM    924  HA  VAL A  66     -18.328  25.332  12.382  1.00  0.76           H  
ATOM    925  HB  VAL A  66     -16.541  23.744  12.274  1.00  0.76           H  
ATOM    926 1HG1 VAL A  66     -17.780  21.964  11.156  1.00  0.76           H  
ATOM    927 2HG1 VAL A  66     -18.848  23.019  12.069  1.00  0.76           H  
ATOM    928 3HG1 VAL A  66     -18.738  23.151  10.292  1.00  0.76           H  
ATOM    929 1HG2 VAL A  66     -15.633  22.929  10.199  1.00  0.76           H  
ATOM    930 2HG2 VAL A  66     -16.553  24.140   9.315  1.00  0.76           H  
ATOM    931 3HG2 VAL A  66     -15.277  24.649  10.416  1.00  0.76           H  
ATOM    932  N   LYS A  67     -16.444  27.392  10.879  1.00  0.74           N  
ATOM    933  CA  LYS A  67     -15.473  28.450  11.140  1.00  0.74           C  
ATOM    934  C   LYS A  67     -15.834  29.151  12.442  1.00  0.74           C  
ATOM    935  O   LYS A  67     -16.988  29.499  12.674  1.00  0.74           O  
ATOM    936  CB  LYS A  67     -15.433  29.466   9.996  1.00  0.74           C  
ATOM    937  CG  LYS A  67     -14.806  28.944   8.739  1.00  0.74           C  
ATOM    938  CD  LYS A  67     -14.832  29.950   7.600  1.00  0.74           C  
ATOM    939  CE  LYS A  67     -14.220  29.340   6.349  1.00  0.74           C  
ATOM    940  NZ  LYS A  67     -14.405  30.195   5.150  1.00  0.74           N  
ATOM    941  H   LYS A  67     -16.975  27.372  10.010  1.00  0.74           H  
ATOM    942  HA  LYS A  67     -14.485  28.000  11.251  1.00  0.74           H  
ATOM    943 1HB  LYS A  67     -16.454  29.773   9.747  1.00  0.74           H  
ATOM    944 2HB  LYS A  67     -14.887  30.353  10.311  1.00  0.74           H  
ATOM    945 1HG  LYS A  67     -13.770  28.719   8.963  1.00  0.74           H  
ATOM    946 2HG  LYS A  67     -15.300  28.034   8.428  1.00  0.74           H  
ATOM    947 1HD  LYS A  67     -15.853  30.260   7.383  1.00  0.74           H  
ATOM    948 2HD  LYS A  67     -14.258  30.830   7.879  1.00  0.74           H  
ATOM    949 1HE  LYS A  67     -13.157  29.193   6.519  1.00  0.74           H  
ATOM    950 2HE  LYS A  67     -14.685  28.377   6.162  1.00  0.74           H  
ATOM    951 1HZ  LYS A  67     -13.993  29.750   4.351  1.00  0.74           H  
ATOM    952 2HZ  LYS A  67     -15.417  30.288   4.990  1.00  0.74           H  
ATOM    953 3HZ  LYS A  67     -13.991  31.096   5.287  1.00  0.74           H  
ATOM    954  N   GLY A  68     -14.843  29.332  13.307  1.00  0.71           N  
ATOM    955  CA  GLY A  68     -15.040  29.988  14.598  1.00  0.71           C  
ATOM    956  C   GLY A  68     -15.451  29.009  15.709  1.00  0.71           C  
ATOM    957  O   GLY A  68     -15.484  29.380  16.883  1.00  0.71           O  
ATOM    958  H   GLY A  68     -13.917  29.009  13.061  1.00  0.71           H  
ATOM    959 1HA  GLY A  68     -14.120  30.497  14.885  1.00  0.71           H  
ATOM    960 2HA  GLY A  68     -15.805  30.757  14.494  1.00  0.71           H  
ATOM    961  N   ARG A  69     -15.758  27.764  15.337  1.00  0.69           N  
ATOM    962  CA  ARG A  69     -16.183  26.738  16.283  1.00  0.69           C  
ATOM    963  C   ARG A  69     -15.117  25.646  16.362  1.00  0.69           C  
ATOM    964  O   ARG A  69     -14.724  25.220  17.453  1.00  0.69           O  
ATOM    965  CB  ARG A  69     -17.518  26.135  15.825  1.00  0.69           C  
ATOM    966  CG  ARG A  69     -18.260  25.214  16.806  1.00  0.69           C  
ATOM    967  CD  ARG A  69     -19.521  24.615  16.184  1.00  0.69           C  
ATOM    968  NE  ARG A  69     -20.461  25.649  15.771  1.00  0.69           N  
ATOM    969  CZ  ARG A  69     -21.562  25.467  14.991  1.00  0.69           C  
ATOM    970  NH1 ARG A  69     -21.924  24.272  14.537  1.00  0.69           N  
ATOM    971  NH2 ARG A  69     -22.301  26.522  14.674  1.00  0.69           N  
ATOM    972  H   ARG A  69     -15.714  27.511  14.354  1.00  0.69           H  
ATOM    973  HA  ARG A  69     -16.310  27.184  17.270  1.00  0.69           H  
ATOM    974 1HB  ARG A  69     -18.196  26.939  15.554  1.00  0.69           H  
ATOM    975 2HB  ARG A  69     -17.344  25.549  14.921  1.00  0.69           H  
ATOM    976 1HG  ARG A  69     -17.615  24.407  17.124  1.00  0.69           H  
ATOM    977 2HG  ARG A  69     -18.562  25.790  17.685  1.00  0.69           H  
ATOM    978 1HD  ARG A  69     -19.257  24.030  15.304  1.00  0.69           H  
ATOM    979 2HD  ARG A  69     -20.021  23.968  16.914  1.00  0.69           H  
ATOM    980  HE  ARG A  69     -20.264  26.589  16.075  1.00  0.69           H  
ATOM    981 1HH1 ARG A  69     -21.405  23.404  14.765  1.00  0.69           H  
ATOM    982 2HH1 ARG A  69     -22.745  24.188  13.966  1.00  0.69           H  
ATOM    983 1HH2 ARG A  69     -22.040  27.439  15.006  1.00  0.69           H  
ATOM    984 2HH2 ARG A  69     -23.118  26.409  14.094  1.00  0.69           H  
ATOM    985  N   PHE A  70     -14.652  25.190  15.187  1.00  0.68           N  
ATOM    986  CA  PHE A  70     -13.651  24.116  15.128  1.00  0.68           C  
ATOM    987  C   PHE A  70     -12.254  24.641  14.777  1.00  0.68           C  
ATOM    988  O   PHE A  70     -12.113  25.554  13.963  1.00  0.68           O  
ATOM    989  CB  PHE A  70     -14.005  23.076  14.062  1.00  0.68           C  
ATOM    990  CG  PHE A  70     -15.292  22.263  14.284  1.00  0.68           C  
ATOM    991  CD1 PHE A  70     -16.175  22.508  15.315  1.00  0.68           C  
ATOM    992  CD2 PHE A  70     -15.609  21.264  13.416  1.00  0.68           C  
ATOM    993  CE1 PHE A  70     -17.339  21.779  15.457  1.00  0.68           C  
ATOM    994  CE2 PHE A  70     -16.780  20.526  13.556  1.00  0.68           C  
ATOM    995  CZ  PHE A  70     -17.641  20.795  14.576  1.00  0.68           C  
ATOM    996  H   PHE A  70     -15.024  25.580  14.324  1.00  0.68           H  
ATOM    997  HA  PHE A  70     -13.601  23.634  16.098  1.00  0.68           H  
ATOM    998 1HB  PHE A  70     -14.083  23.573  13.094  1.00  0.68           H  
ATOM    999 2HB  PHE A  70     -13.182  22.381  13.996  1.00  0.68           H  
ATOM   1000  HD1 PHE A  70     -15.957  23.264  16.021  1.00  0.68           H  
ATOM   1001  HD2 PHE A  70     -14.922  21.066  12.610  1.00  0.68           H  
ATOM   1002  HE1 PHE A  70     -18.022  21.988  16.281  1.00  0.68           H  
ATOM   1003  HE2 PHE A  70     -17.026  19.737  12.860  1.00  0.68           H  
ATOM   1004  HZ  PHE A  70     -18.562  20.220  14.693  1.00  0.68           H  
ATOM   1005  N   THR A  71     -11.228  24.003  15.354  1.00  0.68           N  
ATOM   1006  CA  THR A  71      -9.827  24.265  15.002  1.00  0.68           C  
ATOM   1007  C   THR A  71      -9.097  22.967  14.633  1.00  0.68           C  
ATOM   1008  O   THR A  71      -9.184  21.968  15.344  1.00  0.68           O  
ATOM   1009  CB  THR A  71      -9.068  24.965  16.152  1.00  0.68           C  
ATOM   1010  OG1 THR A  71      -9.690  26.227  16.434  1.00  0.68           O  
ATOM   1011  CG2 THR A  71      -7.605  25.195  15.765  1.00  0.68           C  
ATOM   1012  H   THR A  71     -11.438  23.306  16.063  1.00  0.68           H  
ATOM   1013  HA  THR A  71      -9.803  24.922  14.138  1.00  0.68           H  
ATOM   1014  HB  THR A  71      -9.107  24.345  17.045  1.00  0.68           H  
ATOM   1015  HG1 THR A  71      -9.820  26.710  15.611  1.00  0.68           H  
ATOM   1016 1HG2 THR A  71      -7.089  25.694  16.584  1.00  0.68           H  
ATOM   1017 2HG2 THR A  71      -7.116  24.244  15.565  1.00  0.68           H  
ATOM   1018 3HG2 THR A  71      -7.560  25.820  14.873  1.00  0.68           H  
ATOM   1019  N   ILE A  72      -8.357  22.985  13.531  1.00  0.70           N  
ATOM   1020  CA  ILE A  72      -7.606  21.791  13.134  1.00  0.70           C  
ATOM   1021  C   ILE A  72      -6.099  22.033  13.202  1.00  0.70           C  
ATOM   1022  O   ILE A  72      -5.627  23.127  12.885  1.00  0.70           O  
ATOM   1023  CB  ILE A  72      -8.017  21.322  11.730  1.00  0.70           C  
ATOM   1024  CG1 ILE A  72      -7.382  20.006  11.385  1.00  0.70           C  
ATOM   1025  CG2 ILE A  72      -7.622  22.302  10.702  1.00  0.70           C  
ATOM   1026  CD1 ILE A  72      -7.992  19.427  10.215  1.00  0.70           C  
ATOM   1027  H   ILE A  72      -8.331  23.829  12.964  1.00  0.70           H  
ATOM   1028  HA  ILE A  72      -7.842  20.988  13.824  1.00  0.70           H  
ATOM   1029  HB  ILE A  72      -9.098  21.192  11.702  1.00  0.70           H  
ATOM   1030 1HG1 ILE A  72      -6.318  20.144  11.193  1.00  0.70           H  
ATOM   1031 2HG1 ILE A  72      -7.504  19.312  12.199  1.00  0.70           H  
ATOM   1032 1HG2 ILE A  72      -7.934  21.953   9.722  1.00  0.70           H  
ATOM   1033 2HG2 ILE A  72      -8.079  23.243  10.901  1.00  0.70           H  
ATOM   1034 3HG2 ILE A  72      -6.548  22.402  10.727  1.00  0.70           H  
ATOM   1035 1HD1 ILE A  72      -7.517  18.481   9.975  1.00  0.70           H  
ATOM   1036 2HD1 ILE A  72      -9.052  19.282  10.401  1.00  0.70           H  
ATOM   1037 3HD1 ILE A  72      -7.860  20.109   9.420  1.00  0.70           H  
ATOM   1038  N   SER A  73      -5.356  21.013  13.649  1.00  0.74           N  
ATOM   1039  CA  SER A  73      -3.899  21.112  13.754  1.00  0.74           C  
ATOM   1040  C   SER A  73      -3.186  19.801  13.416  1.00  0.74           C  
ATOM   1041  O   SER A  73      -3.767  18.720  13.446  1.00  0.74           O  
ATOM   1042  CB  SER A  73      -3.499  21.557  15.152  1.00  0.74           C  
ATOM   1043  OG  SER A  73      -3.847  20.596  16.108  1.00  0.74           O  
ATOM   1044  H   SER A  73      -5.835  20.154  13.918  1.00  0.74           H  
ATOM   1045  HA  SER A  73      -3.560  21.871  13.049  1.00  0.74           H  
ATOM   1046 1HB  SER A  73      -2.423  21.728  15.182  1.00  0.74           H  
ATOM   1047 2HB  SER A  73      -3.988  22.503  15.387  1.00  0.74           H  
ATOM   1048  HG  SER A  73      -4.808  20.567  16.109  1.00  0.74           H  
ATOM   1049  N   ARG A  74      -1.897  19.909  13.118  1.00  0.78           N  
ATOM   1050  CA  ARG A  74      -1.064  18.769  12.726  1.00  0.78           C  
ATOM   1051  C   ARG A  74       0.279  18.698  13.420  1.00  0.78           C  
ATOM   1052  O   ARG A  74       0.984  19.701  13.548  1.00  0.78           O  
ATOM   1053  CB  ARG A  74      -0.807  18.825  11.234  1.00  0.78           C  
ATOM   1054  CG  ARG A  74       0.160  17.827  10.645  1.00  0.78           C  
ATOM   1055  CD  ARG A  74       0.352  18.150   9.203  1.00  0.78           C  
ATOM   1056  NE  ARG A  74      -0.721  17.750   8.362  1.00  0.78           N  
ATOM   1057  CZ  ARG A  74      -0.718  16.614   7.648  1.00  0.78           C  
ATOM   1058  NH1 ARG A  74       0.304  15.793   7.693  1.00  0.78           N  
ATOM   1059  NH2 ARG A  74      -1.711  16.342   6.856  1.00  0.78           N  
ATOM   1060  H   ARG A  74      -1.475  20.826  13.140  1.00  0.78           H  
ATOM   1061  HA  ARG A  74      -1.606  17.854  12.956  1.00  0.78           H  
ATOM   1062 1HB  ARG A  74      -1.738  18.640  10.718  1.00  0.78           H  
ATOM   1063 2HB  ARG A  74      -0.466  19.821  10.954  1.00  0.78           H  
ATOM   1064 1HG  ARG A  74       1.130  17.898  11.133  1.00  0.78           H  
ATOM   1065 2HG  ARG A  74      -0.228  16.810  10.744  1.00  0.78           H  
ATOM   1066 1HD  ARG A  74       0.452  19.229   9.104  1.00  0.78           H  
ATOM   1067 2HD  ARG A  74       1.249  17.694   8.826  1.00  0.78           H  
ATOM   1068  HE  ARG A  74      -1.509  18.378   8.257  1.00  0.78           H  
ATOM   1069 1HH1 ARG A  74       1.111  15.988   8.289  1.00  0.78           H  
ATOM   1070 2HH1 ARG A  74       0.325  14.990   7.068  1.00  0.78           H  
ATOM   1071 1HH2 ARG A  74      -2.475  16.999   6.778  1.00  0.78           H  
ATOM   1072 2HH2 ARG A  74      -1.648  15.498   6.268  1.00  0.78           H  
ATOM   1073  N   ASP A  75       0.634  17.488  13.835  1.00  0.82           N  
ATOM   1074  CA  ASP A  75       1.925  17.205  14.427  1.00  0.82           C  
ATOM   1075  C   ASP A  75       2.558  16.025  13.689  1.00  0.82           C  
ATOM   1076  O   ASP A  75       2.306  14.856  14.013  1.00  0.82           O  
ATOM   1077  CB  ASP A  75       1.749  16.899  15.920  1.00  0.82           C  
ATOM   1078  CG  ASP A  75       3.066  16.662  16.667  1.00  0.82           C  
ATOM   1079  OD1 ASP A  75       4.075  16.502  16.028  1.00  0.82           O  
ATOM   1080  OD2 ASP A  75       3.045  16.644  17.893  1.00  0.82           O  
ATOM   1081  H   ASP A  75      -0.024  16.718  13.721  1.00  0.82           H  
ATOM   1082  HA  ASP A  75       2.569  18.077  14.315  1.00  0.82           H  
ATOM   1083 1HB  ASP A  75       1.223  17.729  16.395  1.00  0.82           H  
ATOM   1084 2HB  ASP A  75       1.118  16.011  16.028  1.00  0.82           H  
ATOM   1085  N   ASN A  76       3.413  16.335  12.703  1.00  0.85           N  
ATOM   1086  CA  ASN A  76       4.022  15.302  11.865  1.00  0.85           C  
ATOM   1087  C   ASN A  76       4.936  14.364  12.639  1.00  0.85           C  
ATOM   1088  O   ASN A  76       5.087  13.205  12.266  1.00  0.85           O  
ATOM   1089  CB  ASN A  76       4.737  15.906  10.663  1.00  0.85           C  
ATOM   1090  CG  ASN A  76       3.761  16.312   9.556  1.00  0.85           C  
ATOM   1091  OD1 ASN A  76       2.640  15.776   9.529  1.00  0.85           O  
ATOM   1092  ND2 ASN A  76       4.166  17.202   8.667  1.00  0.85           N  
ATOM   1093  H   ASN A  76       3.611  17.310  12.517  1.00  0.85           H  
ATOM   1094  HA  ASN A  76       3.214  14.683  11.471  1.00  0.85           H  
ATOM   1095 1HB  ASN A  76       5.304  16.784  10.978  1.00  0.85           H  
ATOM   1096 2HB  ASN A  76       5.449  15.182  10.259  1.00  0.85           H  
ATOM   1097 1HD2 ASN A  76       3.556  17.495   7.891  1.00  0.85           H  
ATOM   1098 2HD2 ASN A  76       5.083  17.591   8.736  1.00  0.85           H  
ATOM   1099  N   ALA A  77       5.499  14.829  13.750  1.00  0.85           N  
ATOM   1100  CA  ALA A  77       6.396  14.008  14.560  1.00  0.85           C  
ATOM   1101  C   ALA A  77       5.695  12.743  15.053  1.00  0.85           C  
ATOM   1102  O   ALA A  77       6.337  11.722  15.298  1.00  0.85           O  
ATOM   1103  CB  ALA A  77       6.919  14.795  15.746  1.00  0.85           C  
ATOM   1104  H   ALA A  77       5.298  15.777  14.056  1.00  0.85           H  
ATOM   1105  HA  ALA A  77       7.235  13.707  13.932  1.00  0.85           H  
ATOM   1106 1HB  ALA A  77       7.603  14.174  16.322  1.00  0.85           H  
ATOM   1107 2HB  ALA A  77       7.439  15.683  15.396  1.00  0.85           H  
ATOM   1108 3HB  ALA A  77       6.079  15.092  16.379  1.00  0.85           H  
ATOM   1109  N   LYS A  78       4.376  12.838  15.255  1.00  0.82           N  
ATOM   1110  CA  LYS A  78       3.582  11.729  15.752  1.00  0.82           C  
ATOM   1111  C   LYS A  78       2.600  11.244  14.694  1.00  0.82           C  
ATOM   1112  O   LYS A  78       1.639  10.538  15.014  1.00  0.82           O  
ATOM   1113  CB  LYS A  78       2.812  12.134  17.014  1.00  0.82           C  
ATOM   1114  CG  LYS A  78       3.700  12.512  18.211  1.00  0.82           C  
ATOM   1115  CD  LYS A  78       2.886  12.632  19.514  1.00  0.82           C  
ATOM   1116  CE  LYS A  78       2.008  13.893  19.569  1.00  0.82           C  
ATOM   1117  NZ  LYS A  78       2.802  15.137  19.716  1.00  0.82           N  
ATOM   1118  H   LYS A  78       3.890  13.704  15.015  1.00  0.82           H  
ATOM   1119  HA  LYS A  78       4.247  10.902  15.995  1.00  0.82           H  
ATOM   1120 1HB  LYS A  78       2.185  13.002  16.784  1.00  0.82           H  
ATOM   1121 2HB  LYS A  78       2.151  11.323  17.318  1.00  0.82           H  
ATOM   1122 1HG  LYS A  78       4.483  11.763  18.340  1.00  0.82           H  
ATOM   1123 2HG  LYS A  78       4.174  13.478  18.005  1.00  0.82           H  
ATOM   1124 1HD  LYS A  78       2.240  11.760  19.612  1.00  0.82           H  
ATOM   1125 2HD  LYS A  78       3.568  12.651  20.362  1.00  0.82           H  
ATOM   1126 1HE  LYS A  78       1.426  13.961  18.649  1.00  0.82           H  
ATOM   1127 2HE  LYS A  78       1.328  13.809  20.414  1.00  0.82           H  
ATOM   1128 1HZ  LYS A  78       2.191  15.940  19.728  1.00  0.82           H  
ATOM   1129 2HZ  LYS A  78       3.344  15.120  20.553  1.00  0.82           H  
ATOM   1130 3HZ  LYS A  78       3.426  15.262  18.908  1.00  0.82           H  
ATOM   1131  N   ASN A  79       2.763  11.709  13.449  1.00  0.77           N  
ATOM   1132  CA  ASN A  79       1.847  11.369  12.359  1.00  0.77           C  
ATOM   1133  C   ASN A  79       0.387  11.584  12.756  1.00  0.77           C  
ATOM   1134  O   ASN A  79      -0.475  10.754  12.454  1.00  0.77           O  
ATOM   1135  CB  ASN A  79       2.058   9.940  11.895  1.00  0.77           C  
ATOM   1136  CG  ASN A  79       3.370   9.706  11.204  1.00  0.77           C  
ATOM   1137  OD1 ASN A  79       3.845  10.547  10.425  1.00  0.77           O  
ATOM   1138  ND2 ASN A  79       3.964   8.565  11.462  1.00  0.77           N  
ATOM   1139  H   ASN A  79       3.579  12.278  13.225  1.00  0.77           H  
ATOM   1140  HA  ASN A  79       2.055  12.036  11.524  1.00  0.77           H  
ATOM   1141 1HB  ASN A  79       1.983   9.260  12.743  1.00  0.77           H  
ATOM   1142 2HB  ASN A  79       1.266   9.673  11.211  1.00  0.77           H  
ATOM   1143 1HD2 ASN A  79       4.839   8.349  11.029  1.00  0.77           H  
ATOM   1144 2HD2 ASN A  79       3.543   7.910  12.093  1.00  0.77           H  
ATOM   1145  N   THR A  80       0.105  12.699  13.442  1.00  0.72           N  
ATOM   1146  CA  THR A  80      -1.250  12.909  13.941  1.00  0.72           C  
ATOM   1147  C   THR A  80      -1.880  14.257  13.598  1.00  0.72           C  
ATOM   1148  O   THR A  80      -1.250  15.318  13.675  1.00  0.72           O  
ATOM   1149  CB  THR A  80      -1.285  12.705  15.473  1.00  0.72           C  
ATOM   1150  OG1 THR A  80      -0.817  11.372  15.799  1.00  0.72           O  
ATOM   1151  CG2 THR A  80      -2.723  12.835  16.002  1.00  0.72           C  
ATOM   1152  H   THR A  80       0.845  13.374  13.646  1.00  0.72           H  
ATOM   1153  HA  THR A  80      -1.884  12.146  13.500  1.00  0.72           H  
ATOM   1154  HB  THR A  80      -0.644  13.441  15.959  1.00  0.72           H  
ATOM   1155  HG1 THR A  80       0.087  11.209  15.450  1.00  0.72           H  
ATOM   1156 1HG2 THR A  80      -2.716  12.664  17.070  1.00  0.72           H  
ATOM   1157 2HG2 THR A  80      -3.118  13.819  15.803  1.00  0.72           H  
ATOM   1158 3HG2 THR A  80      -3.353  12.095  15.527  1.00  0.72           H  
ATOM   1159  N   VAL A  81      -3.156  14.196  13.231  1.00  0.67           N  
ATOM   1160  CA  VAL A  81      -3.965  15.380  12.975  1.00  0.67           C  
ATOM   1161  C   VAL A  81      -5.104  15.438  13.984  1.00  0.67           C  
ATOM   1162  O   VAL A  81      -5.755  14.430  14.279  1.00  0.67           O  
ATOM   1163  CB  VAL A  81      -4.492  15.401  11.538  1.00  0.67           C  
ATOM   1164  CG1 VAL A  81      -5.397  16.620  11.316  1.00  0.67           C  
ATOM   1165  CG2 VAL A  81      -3.289  15.452  10.581  1.00  0.67           C  
ATOM   1166  H   VAL A  81      -3.590  13.272  13.167  1.00  0.67           H  
ATOM   1167  HA  VAL A  81      -3.347  16.263  13.115  1.00  0.67           H  
ATOM   1168  HB  VAL A  81      -5.081  14.503  11.359  1.00  0.67           H  
ATOM   1169 1HG1 VAL A  81      -5.765  16.633  10.297  1.00  0.67           H  
ATOM   1170 2HG1 VAL A  81      -6.237  16.586  11.999  1.00  0.67           H  
ATOM   1171 3HG1 VAL A  81      -4.828  17.527  11.498  1.00  0.67           H  
ATOM   1172 1HG2 VAL A  81      -3.623  15.462   9.562  1.00  0.67           H  
ATOM   1173 2HG2 VAL A  81      -2.719  16.353  10.781  1.00  0.67           H  
ATOM   1174 3HG2 VAL A  81      -2.662  14.581  10.744  1.00  0.67           H  
ATOM   1175  N   TYR A  82      -5.315  16.611  14.550  1.00  0.63           N  
ATOM   1176  CA  TYR A  82      -6.328  16.756  15.574  1.00  0.63           C  
ATOM   1177  C   TYR A  82      -7.415  17.721  15.152  1.00  0.63           C  
ATOM   1178  O   TYR A  82      -7.147  18.726  14.491  1.00  0.63           O  
ATOM   1179  CB  TYR A  82      -5.697  17.324  16.840  1.00  0.63           C  
ATOM   1180  CG  TYR A  82      -4.576  16.523  17.431  1.00  0.63           C  
ATOM   1181  CD1 TYR A  82      -3.272  16.750  16.986  1.00  0.63           C  
ATOM   1182  CD2 TYR A  82      -4.822  15.597  18.414  1.00  0.63           C  
ATOM   1183  CE1 TYR A  82      -2.221  16.050  17.543  1.00  0.63           C  
ATOM   1184  CE2 TYR A  82      -3.776  14.893  18.973  1.00  0.63           C  
ATOM   1185  CZ  TYR A  82      -2.478  15.120  18.548  1.00  0.63           C  
ATOM   1186  OH  TYR A  82      -1.439  14.417  19.118  1.00  0.63           O  
ATOM   1187  H   TYR A  82      -4.759  17.411  14.256  1.00  0.63           H  
ATOM   1188  HA  TYR A  82      -6.786  15.792  15.771  1.00  0.63           H  
ATOM   1189 1HB  TYR A  82      -5.319  18.324  16.631  1.00  0.63           H  
ATOM   1190 2HB  TYR A  82      -6.473  17.426  17.599  1.00  0.63           H  
ATOM   1191  HD1 TYR A  82      -3.083  17.490  16.200  1.00  0.63           H  
ATOM   1192  HD2 TYR A  82      -5.843  15.427  18.753  1.00  0.63           H  
ATOM   1193  HE1 TYR A  82      -1.202  16.229  17.200  1.00  0.63           H  
ATOM   1194  HE2 TYR A  82      -3.972  14.160  19.757  1.00  0.63           H  
ATOM   1195  HH  TYR A  82      -1.795  13.663  19.601  1.00  0.63           H  
ATOM   1196  N   LEU A  83      -8.640  17.443  15.584  1.00  0.61           N  
ATOM   1197  CA  LEU A  83      -9.748  18.362  15.346  1.00  0.61           C  
ATOM   1198  C   LEU A  83     -10.353  18.740  16.700  1.00  0.61           C  
ATOM   1199  O   LEU A  83     -10.886  17.892  17.423  1.00  0.61           O  
ATOM   1200  CB  LEU A  83     -10.816  17.726  14.423  1.00  0.61           C  
ATOM   1201  CG  LEU A  83     -12.061  18.616  14.093  1.00  0.61           C  
ATOM   1202  CD1 LEU A  83     -11.593  19.838  13.277  1.00  0.61           C  
ATOM   1203  CD2 LEU A  83     -13.117  17.794  13.322  1.00  0.61           C  
ATOM   1204  H   LEU A  83      -8.784  16.586  16.117  1.00  0.61           H  
ATOM   1205  HA  LEU A  83      -9.373  19.269  14.873  1.00  0.61           H  
ATOM   1206 1HB  LEU A  83     -10.340  17.477  13.478  1.00  0.61           H  
ATOM   1207 2HB  LEU A  83     -11.172  16.808  14.874  1.00  0.61           H  
ATOM   1208  HG  LEU A  83     -12.503  18.982  15.020  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  83     -12.440  20.466  13.049  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  83     -10.861  20.407  13.855  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  83     -11.135  19.498  12.348  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  83     -13.979  18.423  13.104  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  83     -12.688  17.434  12.396  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  83     -13.434  16.950  13.924  1.00  0.61           H  
ATOM   1215  N   GLN A  84     -10.241  20.012  17.061  1.00  0.60           N  
ATOM   1216  CA  GLN A  84     -10.727  20.505  18.345  1.00  0.60           C  
ATOM   1217  C   GLN A  84     -12.023  21.257  18.163  1.00  0.60           C  
ATOM   1218  O   GLN A  84     -12.072  22.280  17.477  1.00  0.60           O  
ATOM   1219  CB  GLN A  84      -9.709  21.428  19.014  1.00  0.60           C  
ATOM   1220  CG  GLN A  84     -10.204  22.038  20.340  1.00  0.60           C  
ATOM   1221  CD  GLN A  84     -10.252  21.055  21.517  1.00  0.60           C  
ATOM   1222  OE1 GLN A  84      -9.208  20.561  21.981  1.00  0.60           O  
ATOM   1223  NE2 GLN A  84     -11.449  20.756  22.005  1.00  0.60           N  
ATOM   1224  H   GLN A  84      -9.804  20.672  16.426  1.00  0.60           H  
ATOM   1225  HA  GLN A  84     -10.921  19.660  19.001  1.00  0.60           H  
ATOM   1226 1HB  GLN A  84      -8.795  20.871  19.219  1.00  0.60           H  
ATOM   1227 2HB  GLN A  84      -9.453  22.240  18.333  1.00  0.60           H  
ATOM   1228 1HG  GLN A  84      -9.543  22.859  20.613  1.00  0.60           H  
ATOM   1229 2HG  GLN A  84     -11.218  22.423  20.186  1.00  0.60           H  
ATOM   1230 1HE2 GLN A  84     -11.533  20.118  22.769  1.00  0.60           H  
ATOM   1231 2HE2 GLN A  84     -12.277  21.159  21.592  1.00  0.60           H  
ATOM   1232  N   MET A  85     -13.089  20.734  18.734  1.00  0.60           N  
ATOM   1233  CA  MET A  85     -14.373  21.365  18.546  1.00  0.60           C  
ATOM   1234  C   MET A  85     -14.823  22.042  19.826  1.00  0.60           C  
ATOM   1235  O   MET A  85     -14.937  21.391  20.868  1.00  0.60           O  
ATOM   1236  CB  MET A  85     -15.351  20.307  18.122  1.00  0.60           C  
ATOM   1237  CG  MET A  85     -14.866  19.510  16.904  1.00  0.60           C  
ATOM   1238  SD  MET A  85     -16.046  18.320  16.325  1.00  0.60           S  
ATOM   1239  CE  MET A  85     -15.978  17.115  17.575  1.00  0.60           C  
ATOM   1240  H   MET A  85     -13.018  19.883  19.287  1.00  0.60           H  
ATOM   1241  HA  MET A  85     -14.297  22.123  17.773  1.00  0.60           H  
ATOM   1242 1HB  MET A  85     -15.530  19.616  18.942  1.00  0.60           H  
ATOM   1243 2HB  MET A  85     -16.270  20.790  17.871  1.00  0.60           H  
ATOM   1244 1HG  MET A  85     -14.612  20.175  16.097  1.00  0.60           H  
ATOM   1245 2HG  MET A  85     -13.956  18.968  17.183  1.00  0.60           H  
ATOM   1246 1HE  MET A  85     -16.671  16.327  17.334  1.00  0.60           H  
ATOM   1247 2HE  MET A  85     -14.970  16.720  17.634  1.00  0.60           H  
ATOM   1248 3HE  MET A  85     -16.251  17.563  18.527  1.00  0.60           H  
ATOM   1249  N   ASN A  86     -15.039  23.357  19.762  1.00  0.61           N  
ATOM   1250  CA  ASN A  86     -15.478  24.127  20.923  1.00  0.61           C  
ATOM   1251  C   ASN A  86     -16.939  24.520  20.789  1.00  0.61           C  
ATOM   1252  O   ASN A  86     -17.463  24.567  19.680  1.00  0.61           O  
ATOM   1253  CB  ASN A  86     -14.593  25.349  21.125  1.00  0.61           C  
ATOM   1254  CG  ASN A  86     -13.183  24.997  21.585  1.00  0.61           C  
ATOM   1255  OD1 ASN A  86     -12.983  24.168  22.497  1.00  0.61           O  
ATOM   1256  ND2 ASN A  86     -12.202  25.615  20.969  1.00  0.61           N  
ATOM   1257  H   ASN A  86     -14.903  23.862  18.883  1.00  0.61           H  
ATOM   1258  HA  ASN A  86     -15.405  23.499  21.805  1.00  0.61           H  
ATOM   1259 1HB  ASN A  86     -14.529  25.901  20.183  1.00  0.61           H  
ATOM   1260 2HB  ASN A  86     -15.052  26.011  21.860  1.00  0.61           H  
ATOM   1261 1HD2 ASN A  86     -11.251  25.432  21.223  1.00  0.61           H  
ATOM   1262 2HD2 ASN A  86     -12.402  26.274  20.241  1.00  0.61           H  
ATOM   1263  N   SER A  87     -17.591  24.805  21.914  1.00  0.63           N  
ATOM   1264  CA  SER A  87     -18.979  25.260  21.913  1.00  0.63           C  
ATOM   1265  C   SER A  87     -19.886  24.333  21.105  1.00  0.63           C  
ATOM   1266  O   SER A  87     -20.659  24.797  20.266  1.00  0.63           O  
ATOM   1267  CB  SER A  87     -19.061  26.670  21.351  1.00  0.63           C  
ATOM   1268  OG  SER A  87     -18.308  27.567  22.126  1.00  0.63           O  
ATOM   1269  H   SER A  87     -17.114  24.701  22.801  1.00  0.63           H  
ATOM   1270  HA  SER A  87     -19.330  25.269  22.946  1.00  0.63           H  
ATOM   1271 1HB  SER A  87     -18.706  26.685  20.321  1.00  0.63           H  
ATOM   1272 2HB  SER A  87     -20.102  26.986  21.338  1.00  0.63           H  
ATOM   1273  HG  SER A  87     -18.672  27.519  23.015  1.00  0.63           H  
ATOM   1274  N   LEU A  88     -19.776  23.027  21.351  1.00  0.66           N  
ATOM   1275  CA  LEU A  88     -20.554  22.031  20.615  1.00  0.66           C  
ATOM   1276  C   LEU A  88     -22.055  22.167  20.782  1.00  0.66           C  
ATOM   1277  O   LEU A  88     -22.573  22.344  21.887  1.00  0.66           O  
ATOM   1278  CB  LEU A  88     -20.068  20.636  21.000  1.00  0.66           C  
ATOM   1279  CG  LEU A  88     -18.706  20.245  20.370  1.00  0.66           C  
ATOM   1280  CD1 LEU A  88     -18.157  18.986  20.973  1.00  0.66           C  
ATOM   1281  CD2 LEU A  88     -18.957  20.002  18.887  1.00  0.66           C  
ATOM   1282  H   LEU A  88     -19.131  22.724  22.082  1.00  0.66           H  
ATOM   1283  HA  LEU A  88     -20.338  22.166  19.553  1.00  0.66           H  
ATOM   1284 1HB  LEU A  88     -19.965  20.587  22.086  1.00  0.66           H  
ATOM   1285 2HB  LEU A  88     -20.805  19.919  20.691  1.00  0.66           H  
ATOM   1286  HG  LEU A  88     -17.976  21.051  20.519  1.00  0.66           H  
ATOM   1287 1HD1 LEU A  88     -17.222  18.752  20.490  1.00  0.66           H  
ATOM   1288 2HD1 LEU A  88     -17.987  19.140  22.041  1.00  0.66           H  
ATOM   1289 3HD1 LEU A  88     -18.859  18.173  20.819  1.00  0.66           H  
ATOM   1290 1HD2 LEU A  88     -18.065  19.710  18.391  1.00  0.66           H  
ATOM   1291 2HD2 LEU A  88     -19.685  19.201  18.784  1.00  0.66           H  
ATOM   1292 3HD2 LEU A  88     -19.351  20.912  18.425  1.00  0.66           H  
ATOM   1293  N   LYS A  89     -22.756  22.073  19.658  1.00  0.67           N  
ATOM   1294  CA  LYS A  89     -24.200  22.225  19.594  1.00  0.67           C  
ATOM   1295  C   LYS A  89     -24.891  20.930  19.178  1.00  0.67           C  
ATOM   1296  O   LYS A  89     -24.247  20.014  18.671  1.00  0.67           O  
ATOM   1297  CB  LYS A  89     -24.551  23.334  18.579  1.00  0.67           C  
ATOM   1298  CG  LYS A  89     -23.950  24.697  18.889  1.00  0.67           C  
ATOM   1299  CD  LYS A  89     -24.520  25.283  20.180  1.00  0.67           C  
ATOM   1300  CE  LYS A  89     -23.984  26.691  20.425  1.00  0.67           C  
ATOM   1301  NZ  LYS A  89     -24.541  27.297  21.673  1.00  0.67           N  
ATOM   1302  H   LYS A  89     -22.259  21.917  18.771  1.00  0.67           H  
ATOM   1303  HA  LYS A  89     -24.534  22.529  20.579  1.00  0.67           H  
ATOM   1304 1HB  LYS A  89     -24.176  23.035  17.595  1.00  0.67           H  
ATOM   1305 2HB  LYS A  89     -25.624  23.444  18.486  1.00  0.67           H  
ATOM   1306 1HG  LYS A  89     -22.869  24.600  18.984  1.00  0.67           H  
ATOM   1307 2HG  LYS A  89     -24.160  25.377  18.067  1.00  0.67           H  
ATOM   1308 1HD  LYS A  89     -25.607  25.313  20.123  1.00  0.67           H  
ATOM   1309 2HD  LYS A  89     -24.232  24.644  21.022  1.00  0.67           H  
ATOM   1310 1HE  LYS A  89     -22.896  26.640  20.510  1.00  0.67           H  
ATOM   1311 2HE  LYS A  89     -24.243  27.324  19.577  1.00  0.67           H  
ATOM   1312 1HZ  LYS A  89     -24.155  28.222  21.797  1.00  0.67           H  
ATOM   1313 2HZ  LYS A  89     -25.547  27.358  21.601  1.00  0.67           H  
ATOM   1314 3HZ  LYS A  89     -24.294  26.720  22.465  1.00  0.67           H  
ATOM   1315  N   PRO A  90     -26.185  20.780  19.430  1.00  0.68           N  
ATOM   1316  CA  PRO A  90     -26.969  19.730  18.848  1.00  0.68           C  
ATOM   1317  C   PRO A  90     -26.762  19.956  17.364  1.00  0.68           C  
ATOM   1318  O   PRO A  90     -26.472  21.078  16.957  1.00  0.68           O  
ATOM   1319  CB  PRO A  90     -28.374  20.019  19.352  1.00  0.68           C  
ATOM   1320  CG  PRO A  90     -28.146  20.785  20.656  1.00  0.68           C  
ATOM   1321  CD  PRO A  90     -26.897  21.613  20.406  1.00  0.68           C  
ATOM   1322  HA  PRO A  90     -26.592  18.749  19.173  1.00  0.68           H  
ATOM   1323 1HB  PRO A  90     -28.932  20.596  18.597  1.00  0.68           H  
ATOM   1324 2HB  PRO A  90     -28.919  19.074  19.500  1.00  0.68           H  
ATOM   1325 1HG  PRO A  90     -29.026  21.403  20.892  1.00  0.68           H  
ATOM   1326 2HG  PRO A  90     -28.022  20.076  21.490  1.00  0.68           H  
ATOM   1327 1HD  PRO A  90     -27.155  22.594  19.993  1.00  0.68           H  
ATOM   1328 2HD  PRO A  90     -26.344  21.679  21.335  1.00  0.68           H  
ATOM   1329  N   GLU A  91     -26.839  18.892  16.587  1.00  0.67           N  
ATOM   1330  CA  GLU A  91     -26.524  18.852  15.150  1.00  0.67           C  
ATOM   1331  C   GLU A  91     -25.005  18.826  14.876  1.00  0.67           C  
ATOM   1332  O   GLU A  91     -24.593  18.620  13.735  1.00  0.67           O  
ATOM   1333  CB  GLU A  91     -27.154  20.020  14.367  1.00  0.67           C  
ATOM   1334  CG  GLU A  91     -28.685  20.146  14.498  1.00  0.67           C  
ATOM   1335  CD  GLU A  91     -29.449  18.998  13.869  1.00  0.67           C  
ATOM   1336  OE1 GLU A  91     -29.001  18.444  12.882  1.00  0.67           O  
ATOM   1337  OE2 GLU A  91     -30.493  18.676  14.382  1.00  0.67           O  
ATOM   1338  H   GLU A  91     -27.119  18.024  17.020  1.00  0.67           H  
ATOM   1339  HA  GLU A  91     -26.941  17.930  14.744  1.00  0.67           H  
ATOM   1340 1HB  GLU A  91     -26.688  20.966  14.619  1.00  0.67           H  
ATOM   1341 2HB  GLU A  91     -26.956  19.861  13.308  1.00  0.67           H  
ATOM   1342 1HG  GLU A  91     -28.954  20.206  15.550  1.00  0.67           H  
ATOM   1343 2HG  GLU A  91     -28.993  21.078  14.028  1.00  0.67           H  
ATOM   1344  N   ASP A  92     -24.171  18.857  15.935  1.00  0.66           N  
ATOM   1345  CA  ASP A  92     -22.752  18.529  15.771  1.00  0.66           C  
ATOM   1346  C   ASP A  92     -22.599  17.052  16.165  1.00  0.66           C  
ATOM   1347  O   ASP A  92     -21.488  16.503  16.175  1.00  0.66           O  
ATOM   1348  CB  ASP A  92     -21.790  19.408  16.606  1.00  0.66           C  
ATOM   1349  CG  ASP A  92     -21.623  20.944  16.181  1.00  0.66           C  
ATOM   1350  OD1 ASP A  92     -21.417  21.263  15.006  1.00  0.66           O  
ATOM   1351  OD2 ASP A  92     -21.667  21.786  17.062  1.00  0.66           O  
ATOM   1352  H   ASP A  92     -24.501  19.112  16.867  1.00  0.66           H  
ATOM   1353  HA  ASP A  92     -22.487  18.627  14.725  1.00  0.66           H  
ATOM   1354 1HB  ASP A  92     -22.113  19.384  17.639  1.00  0.66           H  
ATOM   1355 2HB  ASP A  92     -20.803  18.952  16.582  1.00  0.66           H  
ATOM   1356  N   THR A  93     -23.756  16.417  16.444  1.00  0.64           N  
ATOM   1357  CA  THR A  93     -23.860  14.999  16.775  1.00  0.64           C  
ATOM   1358  C   THR A  93     -23.753  14.232  15.482  1.00  0.64           C  
ATOM   1359  O   THR A  93     -24.572  14.405  14.575  1.00  0.64           O  
ATOM   1360  CB  THR A  93     -25.216  14.655  17.435  1.00  0.64           C  
ATOM   1361  OG1 THR A  93     -25.374  15.365  18.688  1.00  0.64           O  
ATOM   1362  CG2 THR A  93     -25.382  13.140  17.614  1.00  0.64           C  
ATOM   1363  H   THR A  93     -24.601  16.956  16.408  1.00  0.64           H  
ATOM   1364  HA  THR A  93     -23.040  14.724  17.431  1.00  0.64           H  
ATOM   1365  HB  THR A  93     -26.009  14.994  16.771  1.00  0.64           H  
ATOM   1366  HG1 THR A  93     -26.262  15.197  19.045  1.00  0.64           H  
ATOM   1367 1HG2 THR A  93     -26.360  12.932  18.046  1.00  0.64           H  
ATOM   1368 2HG2 THR A  93     -25.306  12.657  16.640  1.00  0.64           H  
ATOM   1369 3HG2 THR A  93     -24.632  12.740  18.243  1.00  0.64           H  
ATOM   1370  N   ALA A  94     -22.715  13.425  15.385  1.00  0.61           N  
ATOM   1371  CA  ALA A  94     -22.415  12.750  14.137  1.00  0.61           C  
ATOM   1372  C   ALA A  94     -21.255  11.804  14.265  1.00  0.61           C  
ATOM   1373  O   ALA A  94     -20.505  11.845  15.247  1.00  0.61           O  
ATOM   1374  CB  ALA A  94     -22.076  13.765  13.083  1.00  0.61           C  
ATOM   1375  H   ALA A  94     -22.135  13.294  16.214  1.00  0.61           H  
ATOM   1376  HA  ALA A  94     -23.288  12.173  13.840  1.00  0.61           H  
ATOM   1377 1HB  ALA A  94     -21.848  13.256  12.161  1.00  0.61           H  
ATOM   1378 2HB  ALA A  94     -22.885  14.463  12.910  1.00  0.61           H  
ATOM   1379 3HB  ALA A  94     -21.211  14.296  13.438  1.00  0.61           H  
ATOM   1380  N   VAL A  95     -21.059  10.993  13.240  1.00  0.60           N  
ATOM   1381  CA  VAL A  95     -19.817  10.258  13.171  1.00  0.60           C  
ATOM   1382  C   VAL A  95     -18.819  11.088  12.367  1.00  0.60           C  
ATOM   1383  O   VAL A  95     -19.140  11.606  11.292  1.00  0.60           O  
ATOM   1384  CB  VAL A  95     -19.993   8.873  12.552  1.00  0.60           C  
ATOM   1385  CG1 VAL A  95     -18.626   8.180  12.456  1.00  0.60           C  
ATOM   1386  CG2 VAL A  95     -20.927   8.063  13.422  1.00  0.60           C  
ATOM   1387  H   VAL A  95     -21.730  10.935  12.473  1.00  0.60           H  
ATOM   1388  HA  VAL A  95     -19.438  10.127  14.175  1.00  0.60           H  
ATOM   1389  HB  VAL A  95     -20.401   8.972  11.544  1.00  0.60           H  
ATOM   1390 1HG1 VAL A  95     -18.743   7.193  12.018  1.00  0.60           H  
ATOM   1391 2HG1 VAL A  95     -17.951   8.767  11.844  1.00  0.60           H  
ATOM   1392 3HG1 VAL A  95     -18.204   8.081  13.450  1.00  0.60           H  
ATOM   1393 1HG2 VAL A  95     -21.057   7.071  12.993  1.00  0.60           H  
ATOM   1394 2HG2 VAL A  95     -20.493   7.977  14.417  1.00  0.60           H  
ATOM   1395 3HG2 VAL A  95     -21.894   8.563  13.485  1.00  0.60           H  
ATOM   1396  N   TYR A  96     -17.635  11.273  12.918  1.00  0.60           N  
ATOM   1397  CA  TYR A  96     -16.596  12.045  12.263  1.00  0.60           C  
ATOM   1398  C   TYR A  96     -15.574  11.114  11.681  1.00  0.60           C  
ATOM   1399  O   TYR A  96     -15.224  10.110  12.302  1.00  0.60           O  
ATOM   1400  CB  TYR A  96     -15.951  12.991  13.261  1.00  0.60           C  
ATOM   1401  CG  TYR A  96     -16.832  14.152  13.666  1.00  0.60           C  
ATOM   1402  CD1 TYR A  96     -17.882  13.953  14.549  1.00  0.60           C  
ATOM   1403  CD2 TYR A  96     -16.554  15.429  13.193  1.00  0.60           C  
ATOM   1404  CE1 TYR A  96     -18.667  15.014  14.927  1.00  0.60           C  
ATOM   1405  CE2 TYR A  96     -17.333  16.486  13.596  1.00  0.60           C  
ATOM   1406  CZ  TYR A  96     -18.402  16.270  14.466  1.00  0.60           C  
ATOM   1407  OH  TYR A  96     -19.225  17.314  14.874  1.00  0.60           O  
ATOM   1408  H   TYR A  96     -17.448  10.831  13.816  1.00  0.60           H  
ATOM   1409  HA  TYR A  96     -17.035  12.619  11.452  1.00  0.60           H  
ATOM   1410 1HB  TYR A  96     -15.704  12.428  14.159  1.00  0.60           H  
ATOM   1411 2HB  TYR A  96     -15.024  13.385  12.848  1.00  0.60           H  
ATOM   1412  HD1 TYR A  96     -18.100  12.952  14.931  1.00  0.60           H  
ATOM   1413  HD2 TYR A  96     -15.719  15.590  12.509  1.00  0.60           H  
ATOM   1414  HE1 TYR A  96     -19.506  14.868  15.592  1.00  0.60           H  
ATOM   1415  HE2 TYR A  96     -17.120  17.485  13.229  1.00  0.60           H  
ATOM   1416  HH  TYR A  96     -19.972  16.947  15.414  1.00  0.60           H  
ATOM   1417  N   TYR A  97     -15.080  11.449  10.501  1.00  0.64           N  
ATOM   1418  CA  TYR A  97     -14.070  10.629   9.859  1.00  0.64           C  
ATOM   1419  C   TYR A  97     -12.919  11.480   9.362  1.00  0.64           C  
ATOM   1420  O   TYR A  97     -13.134  12.545   8.777  1.00  0.64           O  
ATOM   1421  CB  TYR A  97     -14.653   9.935   8.627  1.00  0.64           C  
ATOM   1422  CG  TYR A  97     -15.847   9.041   8.820  1.00  0.64           C  
ATOM   1423  CD1 TYR A  97     -17.126   9.599   8.834  1.00  0.64           C  
ATOM   1424  CD2 TYR A  97     -15.683   7.673   8.927  1.00  0.64           C  
ATOM   1425  CE1 TYR A  97     -18.230   8.785   8.975  1.00  0.64           C  
ATOM   1426  CE2 TYR A  97     -16.790   6.858   9.067  1.00  0.64           C  
ATOM   1427  CZ  TYR A  97     -18.059   7.409   9.095  1.00  0.64           C  
ATOM   1428  OH  TYR A  97     -19.161   6.589   9.241  1.00  0.64           O  
ATOM   1429  H   TYR A  97     -15.430  12.291  10.047  1.00  0.64           H  
ATOM   1430  HA  TYR A  97     -13.680   9.903  10.572  1.00  0.64           H  
ATOM   1431 1HB  TYR A  97     -14.929  10.695   7.906  1.00  0.64           H  
ATOM   1432 2HB  TYR A  97     -13.869   9.333   8.189  1.00  0.64           H  
ATOM   1433  HD1 TYR A  97     -17.256  10.681   8.736  1.00  0.64           H  
ATOM   1434  HD2 TYR A  97     -14.676   7.240   8.900  1.00  0.64           H  
ATOM   1435  HE1 TYR A  97     -19.226   9.217   8.992  1.00  0.64           H  
ATOM   1436  HE2 TYR A  97     -16.663   5.780   9.155  1.00  0.64           H  
ATOM   1437  HH  TYR A  97     -19.950   7.128   9.373  1.00  0.64           H  
ATOM   1438  N   CYS A  98     -11.706  10.988   9.505  1.00  0.71           N  
ATOM   1439  CA  CYS A  98     -10.576  11.684   8.921  1.00  0.71           C  
ATOM   1440  C   CYS A  98     -10.304  11.049   7.552  1.00  0.71           C  
ATOM   1441  O   CYS A  98     -10.635   9.874   7.339  1.00  0.71           O  
ATOM   1442  CB  CYS A  98      -9.368  11.628   9.871  1.00  0.71           C  
ATOM   1443  SG  CYS A  98      -8.610  10.026  10.108  1.00  0.71           S  
ATOM   1444  H   CYS A  98     -11.586  10.131  10.037  1.00  0.71           H  
ATOM   1445  HA  CYS A  98     -10.831  12.731   8.784  1.00  0.71           H  
ATOM   1446 1HB  CYS A  98      -8.626  12.329   9.552  1.00  0.71           H  
ATOM   1447 2HB  CYS A  98      -9.715  11.966  10.840  1.00  0.71           H  
ATOM   1448  N   LYS A  99      -9.662  11.790   6.646  1.00  0.86           N  
ATOM   1449  CA  LYS A  99      -9.353  11.272   5.315  1.00  0.86           C  
ATOM   1450  C   LYS A  99      -8.049  11.836   4.744  1.00  0.86           C  
ATOM   1451  O   LYS A  99      -7.897  13.051   4.592  1.00  0.86           O  
ATOM   1452  CB  LYS A  99     -10.555  11.601   4.409  1.00  0.86           C  
ATOM   1453  CG  LYS A  99     -10.594  11.194   2.880  1.00  0.86           C  
ATOM   1454  CD  LYS A  99     -10.711   9.675   2.637  1.00  0.86           C  
ATOM   1455  CE  LYS A  99     -11.319   9.310   1.232  1.00  0.86           C  
ATOM   1456  NZ  LYS A  99     -11.388   7.841   0.907  1.00  0.86           N  
ATOM   1457  H   LYS A  99      -9.439  12.752   6.874  1.00  0.86           H  
ATOM   1458  HA  LYS A  99      -9.268  10.210   5.405  1.00  0.86           H  
ATOM   1459 1HB  LYS A  99     -11.433  11.176   4.856  1.00  0.86           H  
ATOM   1460 2HB  LYS A  99     -10.687  12.668   4.437  1.00  0.86           H  
ATOM   1461 1HG  LYS A  99     -11.461  11.672   2.432  1.00  0.86           H  
ATOM   1462 2HG  LYS A  99      -9.693  11.559   2.380  1.00  0.86           H  
ATOM   1463 1HD  LYS A  99      -9.717   9.326   2.626  1.00  0.86           H  
ATOM   1464 2HD  LYS A  99     -11.221   9.200   3.428  1.00  0.86           H  
ATOM   1465 1HE  LYS A  99     -12.327   9.720   1.196  1.00  0.86           H  
ATOM   1466 2HE  LYS A  99     -10.741   9.737   0.490  1.00  0.86           H  
ATOM   1467 1HZ  LYS A  99     -11.806   7.726  -0.004  1.00  0.86           H  
ATOM   1468 2HZ  LYS A  99     -10.451   7.414   0.880  1.00  0.86           H  
ATOM   1469 3HZ  LYS A  99     -11.950   7.381   1.592  1.00  0.86           H  
ATOM   1470  N   ALA A 100      -7.089  10.968   4.432  1.00  1.13           N  
ATOM   1471  CA  ALA A 100      -5.829  11.475   3.879  1.00  1.13           C  
ATOM   1472  C   ALA A 100      -6.081  11.752   2.416  1.00  1.13           C  
ATOM   1473  O   ALA A 100      -6.857  11.007   1.798  1.00  1.13           O  
ATOM   1474  CB  ALA A 100      -4.672  10.513   4.076  1.00  1.13           C  
ATOM   1475  H   ALA A 100      -7.263   9.972   4.565  1.00  1.13           H  
ATOM   1476  HA  ALA A 100      -5.584  12.414   4.373  1.00  1.13           H  
ATOM   1477 1HB  ALA A 100      -3.775  10.950   3.641  1.00  1.13           H  
ATOM   1478 2HB  ALA A 100      -4.505  10.340   5.131  1.00  1.13           H  
ATOM   1479 3HB  ALA A 100      -4.885   9.582   3.583  1.00  1.13           H  
ATOM   1480  N   THR A 101      -5.404  12.754   1.845  1.00  1.59           N  
ATOM   1481  CA  THR A 101      -5.630  13.047   0.435  1.00  1.59           C  
ATOM   1482  C   THR A 101      -4.369  12.881  -0.415  1.00  1.59           C  
ATOM   1483  O   THR A 101      -3.261  12.907   0.109  1.00  1.59           O  
ATOM   1484  CB  THR A 101      -6.132  14.485   0.294  1.00  1.59           C  
ATOM   1485  OG1 THR A 101      -5.070  15.383   0.548  1.00  1.59           O  
ATOM   1486  CG2 THR A 101      -7.190  14.726   1.367  1.00  1.59           C  
ATOM   1487  H   THR A 101      -4.798  13.342   2.418  1.00  1.59           H  
ATOM   1488  HA  THR A 101      -6.381  12.360   0.064  1.00  1.59           H  
ATOM   1489  HB  THR A 101      -6.540  14.662  -0.685  1.00  1.59           H  
ATOM   1490  HG1 THR A 101      -5.369  16.279   0.371  1.00  1.59           H  
ATOM   1491 1HG2 THR A 101      -7.555  15.749   1.298  1.00  1.59           H  
ATOM   1492 2HG2 THR A 101      -8.004  14.038   1.232  1.00  1.59           H  
ATOM   1493 3HG2 THR A 101      -6.755  14.567   2.357  1.00  1.59           H  
ATOM   1494  N   GLY A 102      -4.536  12.831  -1.742  1.00  2.29           N  
ATOM   1495  CA  GLY A 102      -3.480  12.557  -2.731  1.00  2.29           C  
ATOM   1496  C   GLY A 102      -2.429  13.638  -2.970  1.00  2.29           C  
ATOM   1497  O   GLY A 102      -2.261  14.142  -4.096  1.00  2.29           O  
ATOM   1498  H   GLY A 102      -5.484  12.878  -2.071  1.00  2.29           H  
ATOM   1499 1HA  GLY A 102      -2.965  11.646  -2.424  1.00  2.29           H  
ATOM   1500 2HA  GLY A 102      -3.957  12.312  -3.679  1.00  2.29           H  
ATOM   1501  N   GLU A 103      -1.702  13.944  -1.903  1.00  3.29           N  
ATOM   1502  CA  GLU A 103      -0.610  14.905  -1.900  1.00  3.29           C  
ATOM   1503  C   GLU A 103      -1.016  16.153  -2.688  1.00  3.29           C  
ATOM   1504  O   GLU A 103      -2.029  16.803  -2.399  1.00  3.29           O  
ATOM   1505  CB  GLU A 103       0.634  14.259  -2.553  1.00  3.29           C  
ATOM   1506  CG  GLU A 103       1.157  12.986  -1.886  1.00  3.29           C  
ATOM   1507  CD  GLU A 103       2.398  12.437  -2.568  1.00  3.29           C  
ATOM   1508  OE1 GLU A 103       2.411  12.378  -3.776  1.00  3.29           O  
ATOM   1509  OE2 GLU A 103       3.338  12.104  -1.884  1.00  3.29           O  
ATOM   1510  H   GLU A 103      -1.955  13.471  -1.038  1.00  3.29           H  
ATOM   1511  HA  GLU A 103      -0.386  15.189  -0.870  1.00  3.29           H  
ATOM   1512 1HB  GLU A 103       0.427  14.012  -3.596  1.00  3.29           H  
ATOM   1513 2HB  GLU A 103       1.464  14.968  -2.528  1.00  3.29           H  
ATOM   1514 1HG  GLU A 103       1.376  13.169  -0.851  1.00  3.29           H  
ATOM   1515 2HG  GLU A 103       0.372  12.237  -1.928  1.00  3.29           H  
ATOM   1516  N   ARG A 104      -0.207  16.470  -3.691  1.00  4.51           N  
ATOM   1517  CA  ARG A 104      -0.412  17.577  -4.605  1.00  4.51           C  
ATOM   1518  C   ARG A 104      -0.251  17.113  -6.045  1.00  4.51           C  
ATOM   1519  O   ARG A 104       0.267  17.837  -6.892  1.00  4.51           O  
ATOM   1520  CB  ARG A 104       0.510  18.747  -4.291  1.00  4.51           C  
ATOM   1521  CG  ARG A 104       0.206  19.465  -2.968  1.00  4.51           C  
ATOM   1522  CD  ARG A 104      -1.119  20.175  -3.112  1.00  4.51           C  
ATOM   1523  NE  ARG A 104      -1.516  20.974  -1.960  1.00  4.51           N  
ATOM   1524  CZ  ARG A 104      -2.244  20.545  -0.906  1.00  4.51           C  
ATOM   1525  NH1 ARG A 104      -2.651  19.291  -0.810  1.00  4.51           N  
ATOM   1526  NH2 ARG A 104      -2.568  21.418   0.036  1.00  4.51           N  
ATOM   1527  H   ARG A 104       0.603  15.890  -3.847  1.00  4.51           H  
ATOM   1528  HA  ARG A 104      -1.436  17.934  -4.484  1.00  4.51           H  
ATOM   1529 1HB  ARG A 104       1.542  18.399  -4.251  1.00  4.51           H  
ATOM   1530 2HB  ARG A 104       0.441  19.483  -5.092  1.00  4.51           H  
ATOM   1531 1HG  ARG A 104       0.139  18.753  -2.149  1.00  4.51           H  
ATOM   1532 2HG  ARG A 104       0.981  20.202  -2.754  1.00  4.51           H  
ATOM   1533 1HD  ARG A 104      -1.079  20.834  -3.979  1.00  4.51           H  
ATOM   1534 2HD  ARG A 104      -1.898  19.426  -3.279  1.00  4.51           H  
ATOM   1535  HE  ARG A 104      -1.253  21.949  -1.969  1.00  4.51           H  
ATOM   1536 1HH1 ARG A 104      -2.418  18.591  -1.537  1.00  4.51           H  
ATOM   1537 2HH1 ARG A 104      -3.207  19.008  -0.021  1.00  4.51           H  
ATOM   1538 1HH2 ARG A 104      -2.272  22.382  -0.048  1.00  4.51           H  
ATOM   1539 2HH2 ARG A 104      -3.142  21.141   0.813  1.00  4.51           H  
ATOM   1540  N   GLY A 105      -0.693  15.879  -6.315  1.00  5.71           N  
ATOM   1541  CA  GLY A 105      -0.641  15.312  -7.674  1.00  5.71           C  
ATOM   1542  C   GLY A 105      -1.901  15.683  -8.469  1.00  5.71           C  
ATOM   1543  O   GLY A 105      -2.092  15.268  -9.612  1.00  5.71           O  
ATOM   1544  H   GLY A 105      -1.104  15.323  -5.555  1.00  5.71           H  
ATOM   1545 1HA  GLY A 105       0.244  15.681  -8.192  1.00  5.71           H  
ATOM   1546 2HA  GLY A 105      -0.553  14.228  -7.611  1.00  5.71           H  
ATOM   1547  N   TYR A 106      -2.754  16.439  -7.805  1.00  6.56           N  
ATOM   1548  CA  TYR A 106      -4.055  16.919  -8.234  1.00  6.56           C  
ATOM   1549  C   TYR A 106      -4.104  18.425  -7.960  1.00  6.56           C  
ATOM   1550  O   TYR A 106      -3.057  19.047  -7.785  1.00  6.56           O  
ATOM   1551  CB  TYR A 106      -5.146  16.167  -7.493  1.00  6.56           C  
ATOM   1552  CG  TYR A 106      -5.138  14.676  -7.724  1.00  6.56           C  
ATOM   1553  CD1 TYR A 106      -4.349  13.862  -6.920  1.00  6.56           C  
ATOM   1554  CD2 TYR A 106      -5.925  14.115  -8.717  1.00  6.56           C  
ATOM   1555  CE1 TYR A 106      -4.345  12.496  -7.114  1.00  6.56           C  
ATOM   1556  CE2 TYR A 106      -5.922  12.746  -8.911  1.00  6.56           C  
ATOM   1557  CZ  TYR A 106      -5.136  11.938  -8.116  1.00  6.56           C  
ATOM   1558  OH  TYR A 106      -5.128  10.575  -8.316  1.00  6.56           O  
ATOM   1559  H   TYR A 106      -2.461  16.714  -6.884  1.00  6.56           H  
ATOM   1560  HA  TYR A 106      -4.166  16.761  -9.307  1.00  6.56           H  
ATOM   1561 1HB  TYR A 106      -5.011  16.328  -6.450  1.00  6.56           H  
ATOM   1562 2HB  TYR A 106      -6.127  16.547  -7.763  1.00  6.56           H  
ATOM   1563  HD1 TYR A 106      -3.737  14.303  -6.134  1.00  6.56           H  
ATOM   1564  HD2 TYR A 106      -6.549  14.753  -9.342  1.00  6.56           H  
ATOM   1565  HE1 TYR A 106      -3.726  11.859  -6.482  1.00  6.56           H  
ATOM   1566  HE2 TYR A 106      -6.540  12.306  -9.693  1.00  6.56           H  
ATOM   1567  HH  TYR A 106      -4.647  10.150  -7.601  1.00  6.56           H  
ATOM   1568  N   GLY A 107      -5.295  19.023  -7.976  1.00  6.81           N  
ATOM   1569  CA  GLY A 107      -5.415  20.467  -7.765  1.00  6.81           C  
ATOM   1570  C   GLY A 107      -5.245  20.819  -6.287  1.00  6.81           C  
ATOM   1571  O   GLY A 107      -4.786  19.995  -5.496  1.00  6.81           O  
ATOM   1572  H   GLY A 107      -6.130  18.477  -8.128  1.00  6.81           H  
ATOM   1573 1HA  GLY A 107      -4.665  20.991  -8.360  1.00  6.81           H  
ATOM   1574 2HA  GLY A 107      -6.393  20.804  -8.108  1.00  6.81           H  
ATOM   1575  N   ASP A 108      -5.629  22.034  -5.902  1.00  6.48           N  
ATOM   1576  CA  ASP A 108      -5.430  22.521  -4.529  1.00  6.48           C  
ATOM   1577  C   ASP A 108      -6.111  21.646  -3.478  1.00  6.48           C  
ATOM   1578  O   ASP A 108      -5.616  21.489  -2.361  1.00  6.48           O  
ATOM   1579  CB  ASP A 108      -5.974  23.939  -4.404  1.00  6.48           C  
ATOM   1580  CG  ASP A 108      -5.136  24.962  -5.145  1.00  6.48           C  
ATOM   1581  OD1 ASP A 108      -4.036  24.640  -5.538  1.00  6.48           O  
ATOM   1582  OD2 ASP A 108      -5.603  26.060  -5.321  1.00  6.48           O  
ATOM   1583  H   ASP A 108      -6.045  22.652  -6.583  1.00  6.48           H  
ATOM   1584  HA  ASP A 108      -4.360  22.529  -4.322  1.00  6.48           H  
ATOM   1585 1HB  ASP A 108      -6.995  23.969  -4.792  1.00  6.48           H  
ATOM   1586 2HB  ASP A 108      -6.018  24.217  -3.351  1.00  6.48           H  
ATOM   1587  N   GLN A 109      -7.250  21.080  -3.851  1.00  5.71           N  
ATOM   1588  CA  GLN A 109      -8.050  20.208  -3.001  1.00  5.71           C  
ATOM   1589  C   GLN A 109      -7.499  18.776  -2.932  1.00  5.71           C  
ATOM   1590  O   GLN A 109      -8.040  17.929  -2.216  1.00  5.71           O  
ATOM   1591  CB  GLN A 109      -9.494  20.206  -3.502  1.00  5.71           C  
ATOM   1592  CG  GLN A 109      -9.655  19.592  -4.879  1.00  5.71           C  
ATOM   1593  CD  GLN A 109      -9.394  20.618  -5.988  1.00  5.71           C  
ATOM   1594  OE1 GLN A 109      -8.602  21.556  -5.816  1.00  5.71           O  
ATOM   1595  NE2 GLN A 109     -10.070  20.449  -7.123  1.00  5.71           N  
ATOM   1596  H   GLN A 109      -7.574  21.262  -4.788  1.00  5.71           H  
ATOM   1597  HA  GLN A 109      -8.037  20.616  -1.991  1.00  5.71           H  
ATOM   1598 1HB  GLN A 109     -10.117  19.642  -2.808  1.00  5.71           H  
ATOM   1599 2HB  GLN A 109      -9.874  21.226  -3.532  1.00  5.71           H  
ATOM   1600 1HG  GLN A 109      -8.943  18.771  -4.994  1.00  5.71           H  
ATOM   1601 2HG  GLN A 109     -10.673  19.220  -4.986  1.00  5.71           H  
ATOM   1602 1HE2 GLN A 109      -9.950  21.090  -7.882  1.00  5.71           H  
ATOM   1603 2HE2 GLN A 109     -10.703  19.679  -7.214  1.00  5.71           H  
ATOM   1604  N   GLY A 110      -6.440  18.501  -3.691  1.00  4.69           N  
ATOM   1605  CA  GLY A 110      -5.838  17.183  -3.777  1.00  4.69           C  
ATOM   1606  C   GLY A 110      -6.838  16.179  -4.330  1.00  4.69           C  
ATOM   1607  O   GLY A 110      -7.485  16.427  -5.351  1.00  4.69           O  
ATOM   1608  H   GLY A 110      -6.009  19.237  -4.245  1.00  4.69           H  
ATOM   1609 1HA  GLY A 110      -4.950  17.232  -4.407  1.00  4.69           H  
ATOM   1610 2HA  GLY A 110      -5.504  16.869  -2.789  1.00  4.69           H  
ATOM   1611  N   TYR A 111      -6.940  15.044  -3.666  1.00  3.62           N  
ATOM   1612  CA  TYR A 111      -7.852  13.971  -4.046  1.00  3.62           C  
ATOM   1613  C   TYR A 111      -8.131  13.174  -2.802  1.00  3.62           C  
ATOM   1614  O   TYR A 111      -7.205  12.824  -2.091  1.00  3.62           O  
ATOM   1615  CB  TYR A 111      -7.215  13.111  -5.121  1.00  3.62           C  
ATOM   1616  CG  TYR A 111      -8.050  12.023  -5.673  1.00  3.62           C  
ATOM   1617  CD1 TYR A 111      -8.963  12.304  -6.669  1.00  3.62           C  
ATOM   1618  CD2 TYR A 111      -7.900  10.739  -5.204  1.00  3.62           C  
ATOM   1619  CE1 TYR A 111      -9.736  11.294  -7.198  1.00  3.62           C  
ATOM   1620  CE2 TYR A 111      -8.669   9.724  -5.722  1.00  3.62           C  
ATOM   1621  CZ  TYR A 111      -9.585   9.995  -6.720  1.00  3.62           C  
ATOM   1622  OH  TYR A 111     -10.355   8.980  -7.242  1.00  3.62           O  
ATOM   1623  H   TYR A 111      -6.362  14.935  -2.847  1.00  3.62           H  
ATOM   1624  HA  TYR A 111      -8.790  14.396  -4.406  1.00  3.62           H  
ATOM   1625 1HB  TYR A 111      -6.967  13.754  -5.935  1.00  3.62           H  
ATOM   1626 2HB  TYR A 111      -6.293  12.675  -4.745  1.00  3.62           H  
ATOM   1627  HD1 TYR A 111      -9.068  13.327  -7.035  1.00  3.62           H  
ATOM   1628  HD2 TYR A 111      -7.178  10.531  -4.422  1.00  3.62           H  
ATOM   1629  HE1 TYR A 111     -10.457  11.512  -7.987  1.00  3.62           H  
ATOM   1630  HE2 TYR A 111      -8.551   8.710  -5.343  1.00  3.62           H  
ATOM   1631  HH  TYR A 111     -10.165   8.164  -6.769  1.00  3.62           H  
ATOM   1632  N   LEU A 112      -9.357  12.830  -2.503  1.00  2.68           N  
ATOM   1633  CA  LEU A 112      -9.507  12.118  -1.242  1.00  2.68           C  
ATOM   1634  C   LEU A 112      -9.060  10.650  -1.413  1.00  2.68           C  
ATOM   1635  O   LEU A 112      -9.514   9.995  -2.351  1.00  2.68           O  
ATOM   1636  CB  LEU A 112     -10.975  12.198  -0.816  1.00  2.68           C  
ATOM   1637  CG  LEU A 112     -11.581  13.578  -0.653  1.00  2.68           C  
ATOM   1638  CD1 LEU A 112     -13.042  13.412  -0.242  1.00  2.68           C  
ATOM   1639  CD2 LEU A 112     -10.792  14.368   0.349  1.00  2.68           C  
ATOM   1640  H   LEU A 112     -10.146  13.076  -3.087  1.00  2.68           H  
ATOM   1641  HA  LEU A 112      -8.884  12.589  -0.483  1.00  2.68           H  
ATOM   1642 1HB  LEU A 112     -11.588  11.620  -1.508  1.00  2.68           H  
ATOM   1643 2HB  LEU A 112     -11.056  11.791   0.137  1.00  2.68           H  
ATOM   1644  HG  LEU A 112     -11.563  14.101  -1.609  1.00  2.68           H  
ATOM   1645 1HD1 LEU A 112     -13.506  14.389  -0.141  1.00  2.68           H  
ATOM   1646 2HD1 LEU A 112     -13.571  12.839  -1.003  1.00  2.68           H  
ATOM   1647 3HD1 LEU A 112     -13.096  12.883   0.712  1.00  2.68           H  
ATOM   1648 1HD2 LEU A 112     -11.225  15.360   0.457  1.00  2.68           H  
ATOM   1649 2HD2 LEU A 112     -10.795  13.863   1.312  1.00  2.68           H  
ATOM   1650 3HD2 LEU A 112      -9.779  14.460  -0.015  1.00  2.68           H  
ATOM   1651  N   GLU A 113      -8.223  10.109  -0.491  1.00  1.95           N  
ATOM   1652  CA  GLU A 113      -7.781   8.706  -0.611  1.00  1.95           C  
ATOM   1653  C   GLU A 113      -8.079   7.747   0.570  1.00  1.95           C  
ATOM   1654  O   GLU A 113      -8.830   6.783   0.399  1.00  1.95           O  
ATOM   1655  CB  GLU A 113      -6.268   8.644  -0.893  1.00  1.95           C  
ATOM   1656  CG  GLU A 113      -5.841   9.204  -2.252  1.00  1.95           C  
ATOM   1657  CD  GLU A 113      -4.345   9.105  -2.520  1.00  1.95           C  
ATOM   1658  OE1 GLU A 113      -3.614   8.719  -1.645  1.00  1.95           O  
ATOM   1659  OE2 GLU A 113      -3.943   9.408  -3.620  1.00  1.95           O  
ATOM   1660  H   GLU A 113      -7.853  10.667   0.276  1.00  1.95           H  
ATOM   1661  HA  GLU A 113      -8.283   8.289  -1.483  1.00  1.95           H  
ATOM   1662 1HB  GLU A 113      -5.734   9.207  -0.123  1.00  1.95           H  
ATOM   1663 2HB  GLU A 113      -5.930   7.610  -0.834  1.00  1.95           H  
ATOM   1664 1HG  GLU A 113      -6.380   8.674  -3.035  1.00  1.95           H  
ATOM   1665 2HG  GLU A 113      -6.135  10.254  -2.295  1.00  1.95           H  
ATOM   1666  N   VAL A 114      -7.564   8.012   1.775  1.00  1.44           N  
ATOM   1667  CA  VAL A 114      -7.682   7.000   2.855  1.00  1.44           C  
ATOM   1668  C   VAL A 114      -8.595   7.359   4.002  1.00  1.44           C  
ATOM   1669  O   VAL A 114      -8.338   8.346   4.668  1.00  1.44           O  
ATOM   1670  CB  VAL A 114      -6.313   6.773   3.511  1.00  1.44           C  
ATOM   1671  CG1 VAL A 114      -6.445   5.753   4.648  1.00  1.44           C  
ATOM   1672  CG2 VAL A 114      -5.305   6.357   2.469  1.00  1.44           C  
ATOM   1673  H   VAL A 114      -7.055   8.885   1.911  1.00  1.44           H  
ATOM   1674  HA  VAL A 114      -8.028   6.066   2.415  1.00  1.44           H  
ATOM   1675  HB  VAL A 114      -5.995   7.691   3.971  1.00  1.44           H  
ATOM   1676 1HG1 VAL A 114      -5.495   5.633   5.132  1.00  1.44           H  
ATOM   1677 2HG1 VAL A 114      -7.167   6.107   5.378  1.00  1.44           H  
ATOM   1678 3HG1 VAL A 114      -6.775   4.794   4.249  1.00  1.44           H  
ATOM   1679 1HG2 VAL A 114      -4.336   6.222   2.936  1.00  1.44           H  
ATOM   1680 2HG2 VAL A 114      -5.622   5.419   2.012  1.00  1.44           H  
ATOM   1681 3HG2 VAL A 114      -5.229   7.128   1.704  1.00  1.44           H  
ATOM   1682  N   TRP A 115      -9.658   6.574   4.252  1.00  1.10           N  
ATOM   1683  CA  TRP A 115     -10.534   6.889   5.396  1.00  1.10           C  
ATOM   1684  C   TRP A 115     -10.017   6.245   6.669  1.00  1.10           C  
ATOM   1685  O   TRP A 115      -9.525   5.113   6.639  1.00  1.10           O  
ATOM   1686  CB  TRP A 115     -11.988   6.379   5.286  1.00  1.10           C  
ATOM   1687  CG  TRP A 115     -12.919   7.010   4.285  1.00  1.10           C  
ATOM   1688  CD1 TRP A 115     -13.341   6.476   3.108  1.00  1.10           C  
ATOM   1689  CD2 TRP A 115     -13.540   8.317   4.379  1.00  1.10           C  
ATOM   1690  NE1 TRP A 115     -14.190   7.355   2.463  1.00  1.10           N  
ATOM   1691  CE2 TRP A 115     -14.312   8.492   3.229  1.00  1.10           C  
ATOM   1692  CE3 TRP A 115     -13.488   9.328   5.317  1.00  1.10           C  
ATOM   1693  CZ2 TRP A 115     -15.037   9.659   3.001  1.00  1.10           C  
ATOM   1694  CZ3 TRP A 115     -14.200  10.487   5.094  1.00  1.10           C  
ATOM   1695  CH2 TRP A 115     -14.957  10.655   3.965  1.00  1.10           C  
ATOM   1696  H   TRP A 115      -9.837   5.763   3.676  1.00  1.10           H  
ATOM   1697  HA  TRP A 115     -10.549   7.968   5.544  1.00  1.10           H  
ATOM   1698 1HB  TRP A 115     -11.960   5.313   5.070  1.00  1.10           H  
ATOM   1699 2HB  TRP A 115     -12.455   6.479   6.271  1.00  1.10           H  
ATOM   1700  HD1 TRP A 115     -13.058   5.491   2.733  1.00  1.10           H  
ATOM   1701  HE1 TRP A 115     -14.647   7.196   1.570  1.00  1.10           H  
ATOM   1702  HE3 TRP A 115     -12.878   9.210   6.210  1.00  1.10           H  
ATOM   1703  HZ2 TRP A 115     -15.641   9.805   2.104  1.00  1.10           H  
ATOM   1704  HZ3 TRP A 115     -14.128  11.264   5.841  1.00  1.10           H  
ATOM   1705  HH2 TRP A 115     -15.506  11.587   3.821  1.00  1.10           H  
ATOM   1706  N   GLY A 116     -10.184   6.930   7.790  1.00  0.89           N  
ATOM   1707  CA  GLY A 116      -9.903   6.298   9.067  1.00  0.89           C  
ATOM   1708  C   GLY A 116     -11.170   5.661   9.612  1.00  0.89           C  
ATOM   1709  O   GLY A 116     -12.227   5.707   8.975  1.00  0.89           O  
ATOM   1710  H   GLY A 116     -10.517   7.897   7.751  1.00  0.89           H  
ATOM   1711 1HA  GLY A 116      -9.145   5.535   8.936  1.00  0.89           H  
ATOM   1712 2HA  GLY A 116      -9.525   7.037   9.776  1.00  0.89           H  
ATOM   1713  N   ARG A 117     -11.077   5.078  10.798  1.00  0.75           N  
ATOM   1714  CA  ARG A 117     -12.254   4.492  11.428  1.00  0.75           C  
ATOM   1715  C   ARG A 117     -12.961   5.614  12.147  1.00  0.75           C  
ATOM   1716  O   ARG A 117     -12.389   6.189  13.055  1.00  0.75           O  
ATOM   1717  CB  ARG A 117     -11.878   3.402  12.416  1.00  0.75           C  
ATOM   1718  CG  ARG A 117     -13.064   2.742  13.107  1.00  0.75           C  
ATOM   1719  CD  ARG A 117     -12.639   1.649  14.028  1.00  0.75           C  
ATOM   1720  NE  ARG A 117     -13.776   1.046  14.709  1.00  0.75           N  
ATOM   1721  CZ  ARG A 117     -13.697   0.022  15.583  1.00  0.75           C  
ATOM   1722  NH1 ARG A 117     -12.531  -0.514  15.870  1.00  0.75           N  
ATOM   1723  NH2 ARG A 117     -14.796  -0.442  16.152  1.00  0.75           N  
ATOM   1724  H   ARG A 117     -10.183   5.052  11.262  1.00  0.75           H  
ATOM   1725  HA  ARG A 117     -12.913   4.080  10.664  1.00  0.75           H  
ATOM   1726 1HB  ARG A 117     -11.310   2.625  11.906  1.00  0.75           H  
ATOM   1727 2HB  ARG A 117     -11.236   3.824  13.191  1.00  0.75           H  
ATOM   1728 1HG  ARG A 117     -13.605   3.496  13.690  1.00  0.75           H  
ATOM   1729 2HG  ARG A 117     -13.731   2.322  12.356  1.00  0.75           H  
ATOM   1730 1HD  ARG A 117     -12.127   0.872  13.461  1.00  0.75           H  
ATOM   1731 2HD  ARG A 117     -11.966   2.054  14.782  1.00  0.75           H  
ATOM   1732  HE  ARG A 117     -14.692   1.434  14.517  1.00  0.75           H  
ATOM   1733 1HH1 ARG A 117     -11.691  -0.160  15.434  1.00  0.75           H  
ATOM   1734 2HH1 ARG A 117     -12.476  -1.281  16.524  1.00  0.75           H  
ATOM   1735 1HH2 ARG A 117     -15.692  -0.029  15.932  1.00  0.75           H  
ATOM   1736 2HH2 ARG A 117     -14.740  -1.207  16.807  1.00  0.75           H  
ATOM   1737  N   GLY A 118     -14.191   5.913  11.758  1.00  0.68           N  
ATOM   1738  CA  GLY A 118     -14.872   7.077  12.310  1.00  0.68           C  
ATOM   1739  C   GLY A 118     -15.162   6.999  13.798  1.00  0.68           C  
ATOM   1740  O   GLY A 118     -15.294   5.913  14.372  1.00  0.68           O  
ATOM   1741  H   GLY A 118     -14.627   5.380  11.021  1.00  0.68           H  
ATOM   1742 1HA  GLY A 118     -14.242   7.945  12.123  1.00  0.68           H  
ATOM   1743 2HA  GLY A 118     -15.799   7.248  11.772  1.00  0.68           H  
ATOM   1744  N   THR A 119     -15.312   8.177  14.400  1.00  0.64           N  
ATOM   1745  CA  THR A 119     -15.606   8.326  15.821  1.00  0.64           C  
ATOM   1746  C   THR A 119     -16.985   8.905  16.031  1.00  0.64           C  
ATOM   1747  O   THR A 119     -17.402   9.795  15.297  1.00  0.64           O  
ATOM   1748  CB  THR A 119     -14.608   9.297  16.466  1.00  0.64           C  
ATOM   1749  OG1 THR A 119     -14.722  10.553  15.803  1.00  0.64           O  
ATOM   1750  CG2 THR A 119     -13.225   8.801  16.333  1.00  0.64           C  
ATOM   1751  H   THR A 119     -15.202   9.004  13.813  1.00  0.64           H  
ATOM   1752  HA  THR A 119     -15.552   7.350  16.303  1.00  0.64           H  
ATOM   1753  HB  THR A 119     -14.852   9.426  17.518  1.00  0.64           H  
ATOM   1754  HG1 THR A 119     -14.312  10.479  14.922  1.00  0.64           H  
ATOM   1755 1HG2 THR A 119     -12.535   9.512  16.772  1.00  0.64           H  
ATOM   1756 2HG2 THR A 119     -13.119   7.836  16.826  1.00  0.64           H  
ATOM   1757 3HG2 THR A 119     -13.018   8.696  15.279  1.00  0.64           H  
ATOM   1758  N   LEU A 120     -17.662   8.480  17.084  1.00  0.62           N  
ATOM   1759  CA  LEU A 120     -18.978   9.035  17.363  1.00  0.62           C  
ATOM   1760  C   LEU A 120     -18.952  10.113  18.426  1.00  0.62           C  
ATOM   1761  O   LEU A 120     -18.433   9.907  19.531  1.00  0.62           O  
ATOM   1762  CB  LEU A 120     -19.966   7.933  17.764  1.00  0.62           C  
ATOM   1763  CG  LEU A 120     -21.386   8.431  18.164  1.00  0.62           C  
ATOM   1764  CD1 LEU A 120     -22.080   9.072  16.956  1.00  0.62           C  
ATOM   1765  CD2 LEU A 120     -22.200   7.257  18.676  1.00  0.62           C  
ATOM   1766  H   LEU A 120     -17.279   7.754  17.673  1.00  0.62           H  
ATOM   1767  HA  LEU A 120     -19.356   9.493  16.450  1.00  0.62           H  
ATOM   1768 1HB  LEU A 120     -20.079   7.247  16.927  1.00  0.62           H  
ATOM   1769 2HB  LEU A 120     -19.555   7.384  18.611  1.00  0.62           H  
ATOM   1770  HG  LEU A 120     -21.301   9.189  18.950  1.00  0.62           H  
ATOM   1771 1HD1 LEU A 120     -23.067   9.426  17.250  1.00  0.62           H  
ATOM   1772 2HD1 LEU A 120     -21.494   9.909  16.603  1.00  0.62           H  
ATOM   1773 3HD1 LEU A 120     -22.179   8.341  16.164  1.00  0.62           H  
ATOM   1774 1HD2 LEU A 120     -23.193   7.605  18.965  1.00  0.62           H  
ATOM   1775 2HD2 LEU A 120     -22.291   6.506  17.891  1.00  0.62           H  
ATOM   1776 3HD2 LEU A 120     -21.702   6.821  19.541  1.00  0.62           H  
ATOM   1777  N   VAL A 121     -19.506  11.260  18.066  1.00  0.63           N  
ATOM   1778  CA  VAL A 121     -19.648  12.394  18.956  1.00  0.63           C  
ATOM   1779  C   VAL A 121     -21.114  12.671  19.187  1.00  0.63           C  
ATOM   1780  O   VAL A 121     -21.884  12.837  18.234  1.00  0.63           O  
ATOM   1781  CB  VAL A 121     -18.991  13.633  18.345  1.00  0.63           C  
ATOM   1782  CG1 VAL A 121     -19.202  14.882  19.246  1.00  0.63           C  
ATOM   1783  CG2 VAL A 121     -17.487  13.328  18.137  1.00  0.63           C  
ATOM   1784  H   VAL A 121     -19.864  11.352  17.113  1.00  0.63           H  
ATOM   1785  HA  VAL A 121     -19.176  12.163  19.911  1.00  0.63           H  
ATOM   1786  HB  VAL A 121     -19.451  13.835  17.407  1.00  0.63           H  
ATOM   1787 1HG1 VAL A 121     -18.732  15.754  18.788  1.00  0.63           H  
ATOM   1788 2HG1 VAL A 121     -20.272  15.066  19.357  1.00  0.63           H  
ATOM   1789 3HG1 VAL A 121     -18.781  14.709  20.211  1.00  0.63           H  
ATOM   1790 1HG2 VAL A 121     -16.999  14.169  17.684  1.00  0.63           H  
ATOM   1791 2HG2 VAL A 121     -17.024  13.116  19.100  1.00  0.63           H  
ATOM   1792 3HG2 VAL A 121     -17.372  12.461  17.483  1.00  0.63           H  
ATOM   1793  N   THR A 122     -21.506  12.718  20.451  1.00  0.66           N  
ATOM   1794  CA  THR A 122     -22.891  13.007  20.773  1.00  0.66           C  
ATOM   1795  C   THR A 122     -22.973  14.244  21.629  1.00  0.66           C  
ATOM   1796  O   THR A 122     -22.248  14.365  22.614  1.00  0.66           O  
ATOM   1797  CB  THR A 122     -23.586  11.807  21.473  1.00  0.66           C  
ATOM   1798  OG1 THR A 122     -23.559  10.666  20.602  1.00  0.66           O  
ATOM   1799  CG2 THR A 122     -25.039  12.151  21.809  1.00  0.66           C  
ATOM   1800  H   THR A 122     -20.821  12.551  21.193  1.00  0.66           H  
ATOM   1801  HA  THR A 122     -23.420  13.230  19.865  1.00  0.66           H  
ATOM   1802  HB  THR A 122     -23.051  11.563  22.389  1.00  0.66           H  
ATOM   1803  HG1 THR A 122     -23.890  10.919  19.734  1.00  0.66           H  
ATOM   1804 1HG2 THR A 122     -25.504  11.298  22.293  1.00  0.66           H  
ATOM   1805 2HG2 THR A 122     -25.077  13.010  22.478  1.00  0.66           H  
ATOM   1806 3HG2 THR A 122     -25.578  12.388  20.892  1.00  0.66           H  
ATOM   1807  N   VAL A 123     -23.849  15.166  21.253  1.00  0.75           N  
ATOM   1808  CA  VAL A 123     -24.021  16.380  22.027  1.00  0.75           C  
ATOM   1809  C   VAL A 123     -25.431  16.368  22.599  1.00  0.75           C  
ATOM   1810  O   VAL A 123     -26.394  16.128  21.864  1.00  0.75           O  
ATOM   1811  CB  VAL A 123     -23.832  17.625  21.146  1.00  0.75           C  
ATOM   1812  CG1 VAL A 123     -23.991  18.867  21.995  1.00  0.75           C  
ATOM   1813  CG2 VAL A 123     -22.469  17.582  20.439  1.00  0.75           C  
ATOM   1814  H   VAL A 123     -24.396  15.041  20.406  1.00  0.75           H  
ATOM   1815  HA  VAL A 123     -23.302  16.402  22.841  1.00  0.75           H  
ATOM   1816  HB  VAL A 123     -24.614  17.651  20.387  1.00  0.75           H  
ATOM   1817 1HG1 VAL A 123     -23.871  19.742  21.390  1.00  0.75           H  
ATOM   1818 2HG1 VAL A 123     -24.974  18.880  22.452  1.00  0.75           H  
ATOM   1819 3HG1 VAL A 123     -23.227  18.865  22.770  1.00  0.75           H  
ATOM   1820 1HG2 VAL A 123     -22.372  18.461  19.813  1.00  0.75           H  
ATOM   1821 2HG2 VAL A 123     -21.677  17.567  21.166  1.00  0.75           H  
ATOM   1822 3HG2 VAL A 123     -22.407  16.691  19.816  1.00  0.75           H  
ATOM   1823  N   SER A 124     -25.561  16.621  23.898  1.00  0.91           N  
ATOM   1824  CA  SER A 124     -26.882  16.589  24.519  1.00  0.91           C  
ATOM   1825  C   SER A 124     -27.068  17.537  25.696  1.00  0.91           C  
ATOM   1826  O   SER A 124     -26.141  17.838  26.443  1.00  0.91           O  
ATOM   1827  CB  SER A 124     -27.200  15.192  25.008  1.00  0.91           C  
ATOM   1828  OG  SER A 124     -28.481  15.156  25.593  1.00  0.91           O  
ATOM   1829  H   SER A 124     -24.716  16.779  24.453  1.00  0.91           H  
ATOM   1830  HA  SER A 124     -27.612  16.864  23.759  1.00  0.91           H  
ATOM   1831 1HB  SER A 124     -27.139  14.479  24.189  1.00  0.91           H  
ATOM   1832 2HB  SER A 124     -26.459  14.905  25.752  1.00  0.91           H  
ATOM   1833  HG  SER A 124     -28.428  14.488  26.309  1.00  0.91           H  
ATOM   1834  N   SER A 125     -28.309  17.985  25.869  1.00  1.18           N  
ATOM   1835  CA  SER A 125     -28.698  18.811  27.009  1.00  1.18           C  
ATOM   1836  C   SER A 125     -28.919  17.970  28.275  1.00  1.18           C  
ATOM   1837  O   SER A 125     -29.077  18.514  29.370  1.00  1.18           O  
ATOM   1838  CB  SER A 125     -29.965  19.571  26.687  1.00  1.18           C  
ATOM   1839  OG  SER A 125     -31.049  18.693  26.554  1.00  1.18           O  
ATOM   1840  H   SER A 125     -29.015  17.705  25.201  1.00  1.18           H  
ATOM   1841  HA  SER A 125     -27.899  19.526  27.208  1.00  1.18           H  
ATOM   1842 1HB  SER A 125     -30.169  20.285  27.484  1.00  1.18           H  
ATOM   1843 2HB  SER A 125     -29.833  20.137  25.766  1.00  1.18           H  
ATOM   1844  HG  SER A 125     -31.036  18.137  27.345  1.00  1.18           H  
ATOM   1845  N   GLU A 126     -28.943  16.647  28.105  1.00  1.59           N  
ATOM   1846  CA  GLU A 126     -29.171  15.710  29.196  1.00  1.59           C  
ATOM   1847  C   GLU A 126     -28.256  14.473  29.018  1.00  1.59           C  
ATOM   1848  O   GLU A 126     -28.117  13.975  27.899  1.00  1.59           O  
ATOM   1849  CB  GLU A 126     -30.648  15.296  29.197  1.00  1.59           C  
ATOM   1850  CG  GLU A 126     -31.084  14.408  30.354  1.00  1.59           C  
ATOM   1851  CD  GLU A 126     -32.566  14.119  30.337  1.00  1.59           C  
ATOM   1852  OE1 GLU A 126     -33.234  14.609  29.457  1.00  1.59           O  
ATOM   1853  OE2 GLU A 126     -33.033  13.426  31.212  1.00  1.59           O  
ATOM   1854  H   GLU A 126     -28.796  16.280  27.173  1.00  1.59           H  
ATOM   1855  HA  GLU A 126     -28.972  16.228  30.122  1.00  1.59           H  
ATOM   1856 1HB  GLU A 126     -31.271  16.192  29.215  1.00  1.59           H  
ATOM   1857 2HB  GLU A 126     -30.870  14.765  28.272  1.00  1.59           H  
ATOM   1858 1HG  GLU A 126     -30.537  13.465  30.307  1.00  1.59           H  
ATOM   1859 2HG  GLU A 126     -30.831  14.900  31.289  1.00  1.59           H  
ATOM   1860  N   PRO A 127     -27.609  13.953  30.080  1.00  2.20           N  
ATOM   1861  CA  PRO A 127     -26.791  12.746  30.057  1.00  2.20           C  
ATOM   1862  C   PRO A 127     -27.566  11.530  29.572  1.00  2.20           C  
ATOM   1863  O   PRO A 127     -28.750  11.384  29.868  1.00  2.20           O  
ATOM   1864  CB  PRO A 127     -26.392  12.581  31.527  1.00  2.20           C  
ATOM   1865  CG  PRO A 127     -26.453  13.973  32.103  1.00  2.20           C  
ATOM   1866  CD  PRO A 127     -27.602  14.648  31.389  1.00  2.20           C  
ATOM   1867  HA  PRO A 127     -25.908  12.923  29.427  1.00  2.20           H  
ATOM   1868 1HB  PRO A 127     -27.083  11.880  32.019  1.00  2.20           H  
ATOM   1869 2HB  PRO A 127     -25.390  12.134  31.592  1.00  2.20           H  
ATOM   1870 1HG  PRO A 127     -26.604  13.922  33.193  1.00  2.20           H  
ATOM   1871 2HG  PRO A 127     -25.494  14.488  31.942  1.00  2.20           H  
ATOM   1872 1HD  PRO A 127     -28.548  14.499  31.928  1.00  2.20           H  
ATOM   1873 2HD  PRO A 127     -27.322  15.705  31.290  1.00  2.20           H  
ATOM   1874  N   LYS A 128     -26.886  10.639  28.862  1.00  3.05           N  
ATOM   1875  CA  LYS A 128     -27.508   9.413  28.376  1.00  3.05           C  
ATOM   1876  C   LYS A 128     -27.451   8.336  29.454  1.00  3.05           C  
ATOM   1877  O   LYS A 128     -26.521   8.314  30.262  1.00  3.05           O  
ATOM   1878  CB  LYS A 128     -26.806   8.923  27.106  1.00  3.05           C  
ATOM   1879  CG  LYS A 128     -26.813   9.920  25.928  1.00  3.05           C  
ATOM   1880  CD  LYS A 128     -28.214  10.170  25.402  1.00  3.05           C  
ATOM   1881  CE  LYS A 128     -28.186  11.051  24.158  1.00  3.05           C  
ATOM   1882  NZ  LYS A 128     -29.559  11.341  23.649  1.00  3.05           N  
ATOM   1883  H   LYS A 128     -25.915  10.811  28.649  1.00  3.05           H  
ATOM   1884  HA  LYS A 128     -28.556   9.613  28.151  1.00  3.05           H  
ATOM   1885 1HB  LYS A 128     -25.768   8.687  27.338  1.00  3.05           H  
ATOM   1886 2HB  LYS A 128     -27.278   8.000  26.768  1.00  3.05           H  
ATOM   1887 1HG  LYS A 128     -26.412  10.876  26.260  1.00  3.05           H  
ATOM   1888 2HG  LYS A 128     -26.184   9.544  25.120  1.00  3.05           H  
ATOM   1889 1HD  LYS A 128     -28.688   9.219  25.160  1.00  3.05           H  
ATOM   1890 2HD  LYS A 128     -28.805  10.669  26.174  1.00  3.05           H  
ATOM   1891 1HE  LYS A 128     -27.688  11.991  24.396  1.00  3.05           H  
ATOM   1892 2HE  LYS A 128     -27.623  10.542  23.377  1.00  3.05           H  
ATOM   1893 1HZ  LYS A 128     -29.497  11.925  22.826  1.00  3.05           H  
ATOM   1894 2HZ  LYS A 128     -30.025  10.474  23.414  1.00  3.05           H  
ATOM   1895 3HZ  LYS A 128     -30.086  11.825  24.366  1.00  3.05           H  
ATOM   1896  N   THR A 129     -28.424   7.429  29.447  1.00  4.10           N  
ATOM   1897  CA  THR A 129     -28.432   6.321  30.394  1.00  4.10           C  
ATOM   1898  C   THR A 129     -27.862   5.043  29.746  1.00  4.10           C  
ATOM   1899  O   THR A 129     -28.412   4.591  28.745  1.00  4.10           O  
ATOM   1900  CB  THR A 129     -29.871   6.055  30.886  1.00  4.10           C  
ATOM   1901  OG1 THR A 129     -30.370   7.215  31.555  1.00  4.10           O  
ATOM   1902  CG2 THR A 129     -29.912   4.877  31.826  1.00  4.10           C  
ATOM   1903  H   THR A 129     -29.169   7.513  28.771  1.00  4.10           H  
ATOM   1904  HA  THR A 129     -27.845   6.631  31.247  1.00  4.10           H  
ATOM   1905  HB  THR A 129     -30.508   5.844  30.031  1.00  4.10           H  
ATOM   1906  HG1 THR A 129     -29.765   7.468  32.260  1.00  4.10           H  
ATOM   1907 1HG2 THR A 129     -30.936   4.707  32.152  1.00  4.10           H  
ATOM   1908 2HG2 THR A 129     -29.560   4.022  31.309  1.00  4.10           H  
ATOM   1909 3HG2 THR A 129     -29.285   5.072  32.692  1.00  4.10           H  
ATOM   1910  N   PRO A 130     -26.769   4.438  30.283  1.00  5.29           N  
ATOM   1911  CA  PRO A 130     -26.104   3.240  29.761  1.00  5.29           C  
ATOM   1912  C   PRO A 130     -26.935   1.969  29.918  1.00  5.29           C  
ATOM   1913  O   PRO A 130     -26.694   0.977  29.229  1.00  5.29           O  
ATOM   1914  CB  PRO A 130     -24.836   3.161  30.617  1.00  5.29           C  
ATOM   1915  CG  PRO A 130     -25.192   3.860  31.906  1.00  5.29           C  
ATOM   1916  CD  PRO A 130     -26.143   4.972  31.513  1.00  5.29           C  
ATOM   1917  HA  PRO A 130     -25.852   3.402  28.704  1.00  5.29           H  
ATOM   1918 1HB  PRO A 130     -24.564   2.104  30.774  1.00  5.29           H  
ATOM   1919 2HB  PRO A 130     -23.997   3.634  30.088  1.00  5.29           H  
ATOM   1920 1HG  PRO A 130     -25.650   3.137  32.600  1.00  5.29           H  
ATOM   1921 2HG  PRO A 130     -24.281   4.236  32.396  1.00  5.29           H  
ATOM   1922 1HD  PRO A 130     -26.866   5.076  32.330  1.00  5.29           H  
ATOM   1923 2HD  PRO A 130     -25.596   5.910  31.302  1.00  5.29           H  
ATOM   1924  N   LYS A 131     -27.925   2.053  30.806  1.00  6.47           N  
ATOM   1925  CA  LYS A 131     -28.857   1.001  31.196  1.00  6.47           C  
ATOM   1926  C   LYS A 131     -28.167  -0.088  32.034  1.00  6.47           C  
ATOM   1927  O   LYS A 131     -26.977  -0.344  31.859  1.00  6.47           O  
ATOM   1928  CB  LYS A 131     -29.538   0.399  29.958  1.00  6.47           C  
ATOM   1929  CG  LYS A 131     -30.326   1.423  29.142  1.00  6.47           C  
ATOM   1930  CD  LYS A 131     -31.542   1.922  29.898  1.00  6.47           C  
ATOM   1931  CE  LYS A 131     -32.274   3.006  29.113  1.00  6.47           C  
ATOM   1932  NZ  LYS A 131     -32.861   2.482  27.847  1.00  6.47           N  
ATOM   1933  H   LYS A 131     -28.024   2.930  31.284  1.00  6.47           H  
ATOM   1934  HA  LYS A 131     -29.626   1.481  31.789  1.00  6.47           H  
ATOM   1935 1HB  LYS A 131     -28.815  -0.078  29.307  1.00  6.47           H  
ATOM   1936 2HB  LYS A 131     -30.232  -0.379  30.263  1.00  6.47           H  
ATOM   1937 1HG  LYS A 131     -29.689   2.274  28.897  1.00  6.47           H  
ATOM   1938 2HG  LYS A 131     -30.654   0.965  28.211  1.00  6.47           H  
ATOM   1939 1HD  LYS A 131     -32.223   1.090  30.073  1.00  6.47           H  
ATOM   1940 2HD  LYS A 131     -31.238   2.321  30.861  1.00  6.47           H  
ATOM   1941 1HE  LYS A 131     -33.069   3.416  29.731  1.00  6.47           H  
ATOM   1942 2HE  LYS A 131     -31.567   3.803  28.871  1.00  6.47           H  
ATOM   1943 1HZ  LYS A 131     -33.331   3.232  27.360  1.00  6.47           H  
ATOM   1944 2HZ  LYS A 131     -32.121   2.113  27.265  1.00  6.47           H  
ATOM   1945 3HZ  LYS A 131     -33.524   1.749  28.056  1.00  6.47           H  
ATOM   1946  N   PRO A 132     -28.863  -0.672  33.027  1.00  7.52           N  
ATOM   1947  CA  PRO A 132     -28.386  -1.747  33.877  1.00  7.52           C  
ATOM   1948  C   PRO A 132     -28.308  -3.055  33.113  1.00  7.52           C  
ATOM   1949  O   PRO A 132     -28.997  -3.222  32.104  1.00  7.52           O  
ATOM   1950  CB  PRO A 132     -29.444  -1.799  34.984  1.00  7.52           C  
ATOM   1951  CG  PRO A 132     -30.707  -1.288  34.330  1.00  7.52           C  
ATOM   1952  CD  PRO A 132     -30.244  -0.226  33.353  1.00  7.52           C  
ATOM   1953  HA  PRO A 132     -27.400  -1.477  34.284  1.00  7.52           H  
ATOM   1954 1HB  PRO A 132     -29.545  -2.841  35.342  1.00  7.52           H  
ATOM   1955 2HB  PRO A 132     -29.125  -1.194  35.843  1.00  7.52           H  
ATOM   1956 1HG  PRO A 132     -31.229  -2.120  33.834  1.00  7.52           H  
ATOM   1957 2HG  PRO A 132     -31.394  -0.893  35.094  1.00  7.52           H  
ATOM   1958 1HD  PRO A 132     -30.904  -0.252  32.481  1.00  7.52           H  
ATOM   1959 2HD  PRO A 132     -30.234   0.758  33.851  1.00  7.52           H  
ATOM   1960  N   GLN A 133     -27.485  -3.972  33.609  1.00  8.36           N  
ATOM   1961  CA  GLN A 133     -27.401  -5.314  33.057  1.00  8.36           C  
ATOM   1962  C   GLN A 133     -28.528  -6.166  33.626  1.00  8.36           C  
ATOM   1963  O   GLN A 133     -28.867  -6.032  34.802  1.00  8.36           O  
ATOM   1964  OXT GLN A 133     -29.025  -7.060  32.945  1.00  8.36           O  
ATOM   1965  CB  GLN A 133     -26.037  -5.946  33.370  1.00  8.36           C  
ATOM   1966  CG  GLN A 133     -25.818  -7.324  32.744  1.00  8.36           C  
ATOM   1967  CD  GLN A 133     -24.414  -7.880  33.002  1.00  8.36           C  
ATOM   1968  OE1 GLN A 133     -23.636  -7.322  33.782  1.00  8.36           O  
ATOM   1969  NE2 GLN A 133     -24.090  -8.990  32.343  1.00  8.36           N  
ATOM   1970  H   GLN A 133     -26.922  -3.741  34.415  1.00  8.36           H  
ATOM   1971  HA  GLN A 133     -27.526  -5.260  31.975  1.00  8.36           H  
ATOM   1972 1HB  GLN A 133     -25.242  -5.288  33.018  1.00  8.36           H  
ATOM   1973 2HB  GLN A 133     -25.923  -6.049  34.449  1.00  8.36           H  
ATOM   1974 1HG  GLN A 133     -26.543  -8.020  33.166  1.00  8.36           H  
ATOM   1975 2HG  GLN A 133     -25.962  -7.246  31.666  1.00  8.36           H  
ATOM   1976 1HE2 GLN A 133     -23.186  -9.402  32.471  1.00  8.36           H  
ATOM   1977 2HE2 GLN A 133     -24.748  -9.413  31.720  1.00  8.36           H  
TER    1978
ENDMDL

