REMARK ID 643603 MODEL 1 line_14-15_sample20
PFRMAT TS
TARGET line_14-15_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.491  -1.027   0.729  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.271  -0.045  -0.012  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.013   1.358   0.510  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.904   1.678   0.940  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.918  -0.100  -1.505  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.191  -1.437  -2.219  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.685  -1.351  -3.656  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.687  -1.728  -2.191  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.836  -1.954   0.529  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.575  -0.841   1.718  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.521  -0.961   0.456  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.329  -0.271   0.114  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.858   0.122  -1.614  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.481   0.679  -2.021  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.653  -2.240  -1.714  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.870  -2.298  -4.164  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.614  -1.146  -3.653  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.207  -0.551  -4.179  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.883  -2.675  -2.696  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.223  -0.926  -2.700  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.026  -1.791  -1.157  1.00 24.67           H  
ATOM     22  N   THR A   2       3.043   2.193   0.477  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.912   3.578   0.921  1.00 24.67           C  
ATOM     24  C   THR A   2       1.910   4.350   0.075  1.00 24.67           C  
ATOM     25  O   THR A   2       1.941   4.289  -1.155  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.275   4.296   0.897  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.184   3.619   1.779  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.129   5.766   1.313  1.00 24.67           C  
ATOM     29  H   THR A   2       3.937   1.878   0.127  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.549   3.576   1.948  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.678   4.249  -0.103  1.00 24.67           H  
ATOM     32  HG1 THR A   2       6.022   4.094   1.800  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.104   6.248   1.282  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.457   6.280   0.626  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.728   5.824   2.321  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.009   5.060   0.748  1.00 24.37           N  
ATOM     37  CA  ASN A   3       0.013   5.880   0.077  1.00 24.37           C  
ATOM     38  C   ASN A   3       0.549   7.302  -0.043  1.00 24.37           C  
ATOM     39  O   ASN A   3       0.598   8.042   0.940  1.00 24.37           O  
ATOM     40  CB  ASN A   3      -1.308   5.832   0.832  1.00 24.37           C  
ATOM     41  CG  ASN A   3      -2.449   6.564   0.143  1.00 24.37           C  
ATOM     42  OD1 ASN A   3      -2.255   7.493  -0.641  1.00 24.37           O  
ATOM     43  ND2 ASN A   3      -3.656   6.134   0.432  1.00 24.37           N  
ATOM     44  H   ASN A   3       1.032   5.037   1.755  1.00 24.37           H  
ATOM     45  HA  ASN A   3      -0.144   5.499  -0.932  1.00 24.37           H  
ATOM     46 1HB  ASN A   3      -1.599   4.789   0.974  1.00 24.37           H  
ATOM     47 2HB  ASN A   3      -1.168   6.265   1.822  1.00 24.37           H  
ATOM     48 1HD2 ASN A   3      -4.455   6.561   0.007  1.00 24.37           H  
ATOM     49 2HD2 ASN A   3      -3.776   5.372   1.070  1.00 24.37           H  
ATOM     50  N   PHE A   4       1.004   7.664  -1.233  1.00 23.26           N  
ATOM     51  CA  PHE A   4       1.623   8.966  -1.435  1.00 23.26           C  
ATOM     52  C   PHE A   4       0.554  10.007  -1.731  1.00 23.26           C  
ATOM     53  O   PHE A   4      -0.257   9.828  -2.639  1.00 23.26           O  
ATOM     54  CB  PHE A   4       2.612   8.900  -2.589  1.00 23.26           C  
ATOM     55  CG  PHE A   4       3.811   8.054  -2.292  1.00 23.26           C  
ATOM     56  CD1 PHE A   4       3.811   6.711  -2.625  1.00 23.26           C  
ATOM     57  CD2 PHE A   4       4.936   8.587  -1.688  1.00 23.26           C  
ATOM     58  CE1 PHE A   4       4.905   5.923  -2.369  1.00 23.26           C  
ATOM     59  CE2 PHE A   4       6.038   7.796  -1.426  1.00 23.26           C  
ATOM     60  CZ  PHE A   4       6.021   6.461  -1.770  1.00 23.26           C  
ATOM     61  H   PHE A   4       0.933   7.014  -2.004  1.00 23.26           H  
ATOM     62  HA  PHE A   4       2.150   9.254  -0.525  1.00 23.26           H  
ATOM     63 1HB  PHE A   4       2.117   8.495  -3.470  1.00 23.26           H  
ATOM     64 2HB  PHE A   4       2.953   9.906  -2.834  1.00 23.26           H  
ATOM     65  HD1 PHE A   4       2.928   6.275  -3.097  1.00 23.26           H  
ATOM     66  HD2 PHE A   4       4.946   9.644  -1.420  1.00 23.26           H  
ATOM     67  HE1 PHE A   4       4.882   4.867  -2.639  1.00 23.26           H  
ATOM     68  HE2 PHE A   4       6.919   8.226  -0.951  1.00 23.26           H  
ATOM     69  HZ  PHE A   4       6.886   5.833  -1.566  1.00 23.26           H  
ATOM     70  N   LYS A   5       0.551  11.091  -0.959  1.00 21.14           N  
ATOM     71  CA  LYS A   5      -0.466  12.122  -1.118  1.00 21.14           C  
ATOM     72  C   LYS A   5       0.143  13.502  -1.304  1.00 21.14           C  
ATOM     73  O   LYS A   5       1.215  13.792  -0.771  1.00 21.14           O  
ATOM     74  CB  LYS A   5      -1.370  12.144   0.114  1.00 21.14           C  
ATOM     75  CG  LYS A   5      -2.148  10.850   0.358  1.00 21.14           C  
ATOM     76  CD  LYS A   5      -3.053  10.979   1.573  1.00 21.14           C  
ATOM     77  CE  LYS A   5      -3.792   9.684   1.861  1.00 21.14           C  
ATOM     78  NZ  LYS A   5      -4.691   9.814   3.051  1.00 21.14           N  
ATOM     79  H   LYS A   5       1.245  11.182  -0.233  1.00 21.14           H  
ATOM     80  HA  LYS A   5      -1.063  11.897  -2.001  1.00 21.14           H  
ATOM     81 1HB  LYS A   5      -0.769  12.344   1.000  1.00 21.14           H  
ATOM     82 2HB  LYS A   5      -2.090  12.960   0.018  1.00 21.14           H  
ATOM     83 1HG  LYS A   5      -2.745  10.602  -0.522  1.00 21.14           H  
ATOM     84 2HG  LYS A   5      -1.447  10.029   0.535  1.00 21.14           H  
ATOM     85 1HD  LYS A   5      -2.452  11.243   2.443  1.00 21.14           H  
ATOM     86 2HD  LYS A   5      -3.781  11.770   1.400  1.00 21.14           H  
ATOM     87 1HE  LYS A   5      -4.387   9.409   0.991  1.00 21.14           H  
ATOM     88 2HE  LYS A   5      -3.063   8.895   2.052  1.00 21.14           H  
ATOM     89 1HZ  LYS A   5      -5.163   8.937   3.216  1.00 21.14           H  
ATOM     90 2HZ  LYS A   5      -4.141  10.057   3.864  1.00 21.14           H  
ATOM     91 3HZ  LYS A   5      -5.375  10.536   2.880  1.00 21.14           H  
ATOM     92  N   LEU A   6      -0.563  14.355  -2.035  1.00 18.23           N  
ATOM     93  CA  LEU A   6      -0.155  15.739  -2.213  1.00 18.23           C  
ATOM     94  C   LEU A   6      -1.065  16.644  -1.406  1.00 18.23           C  
ATOM     95  O   LEU A   6      -2.251  16.348  -1.250  1.00 18.23           O  
ATOM     96  CB  LEU A   6      -0.228  16.130  -3.689  1.00 18.23           C  
ATOM     97  CG  LEU A   6       0.611  15.287  -4.646  1.00 18.23           C  
ATOM     98  CD1 LEU A   6       0.364  15.760  -6.066  1.00 18.23           C  
ATOM     99  CD2 LEU A   6       2.075  15.406  -4.275  1.00 18.23           C  
ATOM    100  H   LEU A   6      -1.420  14.037  -2.464  1.00 18.23           H  
ATOM    101  HA  LEU A   6       0.867  15.862  -1.857  1.00 18.23           H  
ATOM    102 1HB  LEU A   6      -1.261  16.059  -4.011  1.00 18.23           H  
ATOM    103 2HB  LEU A   6       0.092  17.169  -3.786  1.00 18.23           H  
ATOM    104  HG  LEU A   6       0.306  14.241  -4.579  1.00 18.23           H  
ATOM    105 1HD1 LEU A   6       0.952  15.157  -6.758  1.00 18.23           H  
ATOM    106 2HD1 LEU A   6      -0.694  15.659  -6.304  1.00 18.23           H  
ATOM    107 3HD1 LEU A   6       0.659  16.805  -6.156  1.00 18.23           H  
ATOM    108 1HD2 LEU A   6       2.674  14.802  -4.956  1.00 18.23           H  
ATOM    109 2HD2 LEU A   6       2.384  16.449  -4.345  1.00 18.23           H  
ATOM    110 3HD2 LEU A   6       2.222  15.052  -3.251  1.00 18.23           H  
ATOM    111  N   LYS A   7      -0.523  17.747  -0.907  1.00 15.02           N  
ATOM    112  CA  LYS A   7      -1.333  18.716  -0.184  1.00 15.02           C  
ATOM    113  C   LYS A   7      -1.238  20.075  -0.845  1.00 15.02           C  
ATOM    114  O   LYS A   7      -0.183  20.451  -1.356  1.00 15.02           O  
ATOM    115  CB  LYS A   7      -0.895  18.808   1.278  1.00 15.02           C  
ATOM    116  CG  LYS A   7      -1.108  17.528   2.085  1.00 15.02           C  
ATOM    117  CD  LYS A   7      -0.732  17.722   3.548  1.00 15.02           C  
ATOM    118  CE  LYS A   7      -0.948  16.445   4.350  1.00 15.02           C  
ATOM    119  NZ  LYS A   7      -0.588  16.624   5.784  1.00 15.02           N  
ATOM    120  H   LYS A   7       0.460  17.927  -1.049  1.00 15.02           H  
ATOM    121  HA  LYS A   7      -2.376  18.403  -0.218  1.00 15.02           H  
ATOM    122 1HB  LYS A   7       0.165  19.062   1.326  1.00 15.02           H  
ATOM    123 2HB  LYS A   7      -1.445  19.612   1.770  1.00 15.02           H  
ATOM    124 1HG  LYS A   7      -2.155  17.227   2.017  1.00 15.02           H  
ATOM    125 2HG  LYS A   7      -0.495  16.727   1.669  1.00 15.02           H  
ATOM    126 1HD  LYS A   7       0.316  18.015   3.621  1.00 15.02           H  
ATOM    127 2HD  LYS A   7      -1.343  18.516   3.978  1.00 15.02           H  
ATOM    128 1HE  LYS A   7      -1.995  16.156   4.282  1.00 15.02           H  
ATOM    129 2HE  LYS A   7      -0.333  15.651   3.927  1.00 15.02           H  
ATOM    130 1HZ  LYS A   7      -0.746  15.758   6.280  1.00 15.02           H  
ATOM    131 2HZ  LYS A   7       0.386  16.882   5.858  1.00 15.02           H  
ATOM    132 3HZ  LYS A   7      -1.161  17.351   6.187  1.00 15.02           H  
ATOM    133  N   PHE A   8      -2.345  20.807  -0.820  1.00 12.05           N  
ATOM    134  CA  PHE A   8      -2.401  22.130  -1.419  1.00 12.05           C  
ATOM    135  C   PHE A   8      -3.012  23.105  -0.417  1.00 12.05           C  
ATOM    136  O   PHE A   8      -3.810  22.695   0.425  1.00 12.05           O  
ATOM    137  CB  PHE A   8      -3.244  22.058  -2.692  1.00 12.05           C  
ATOM    138  CG  PHE A   8      -2.701  21.033  -3.678  1.00 12.05           C  
ATOM    139  CD1 PHE A   8      -3.143  19.709  -3.619  1.00 12.05           C  
ATOM    140  CD2 PHE A   8      -1.752  21.365  -4.627  1.00 12.05           C  
ATOM    141  CE1 PHE A   8      -2.650  18.757  -4.482  1.00 12.05           C  
ATOM    142  CE2 PHE A   8      -1.257  20.403  -5.495  1.00 12.05           C  
ATOM    143  CZ  PHE A   8      -1.709  19.102  -5.420  1.00 12.05           C  
ATOM    144  H   PHE A   8      -3.174  20.431  -0.383  1.00 12.05           H  
ATOM    145  HA  PHE A   8      -1.392  22.461  -1.664  1.00 12.05           H  
ATOM    146 1HB  PHE A   8      -4.270  21.791  -2.445  1.00 12.05           H  
ATOM    147 2HB  PHE A   8      -3.260  23.032  -3.179  1.00 12.05           H  
ATOM    148  HD1 PHE A   8      -3.886  19.427  -2.873  1.00 12.05           H  
ATOM    149  HD2 PHE A   8      -1.389  22.390  -4.683  1.00 12.05           H  
ATOM    150  HE1 PHE A   8      -3.009  17.730  -4.419  1.00 12.05           H  
ATOM    151  HE2 PHE A   8      -0.508  20.675  -6.236  1.00 12.05           H  
ATOM    152  HZ  PHE A   8      -1.318  18.351  -6.101  1.00 12.05           H  
ATOM    153  N   LEU A   9      -2.647  24.384  -0.505  1.00  9.61           N  
ATOM    154  CA  LEU A   9      -3.222  25.377   0.397  1.00  9.61           C  
ATOM    155  C   LEU A   9      -4.231  26.295  -0.291  1.00  9.61           C  
ATOM    156  O   LEU A   9      -3.867  27.102  -1.142  1.00  9.61           O  
ATOM    157  CB  LEU A   9      -2.109  26.241   0.998  1.00  9.61           C  
ATOM    158  CG  LEU A   9      -2.591  27.327   1.936  1.00  9.61           C  
ATOM    159  CD1 LEU A   9      -3.265  26.661   3.118  1.00  9.61           C  
ATOM    160  CD2 LEU A   9      -1.427  28.194   2.381  1.00  9.61           C  
ATOM    161  H   LEU A   9      -1.977  24.669  -1.203  1.00  9.61           H  
ATOM    162  HA  LEU A   9      -3.732  24.854   1.204  1.00  9.61           H  
ATOM    163 1HB  LEU A   9      -1.422  25.600   1.547  1.00  9.61           H  
ATOM    164 2HB  LEU A   9      -1.562  26.728   0.187  1.00  9.61           H  
ATOM    165  HG  LEU A   9      -3.310  27.950   1.429  1.00  9.61           H  
ATOM    166 1HD1 LEU A   9      -3.621  27.402   3.797  1.00  9.61           H  
ATOM    167 2HD1 LEU A   9      -4.100  26.055   2.769  1.00  9.61           H  
ATOM    168 3HD1 LEU A   9      -2.546  26.025   3.629  1.00  9.61           H  
ATOM    169 1HD2 LEU A   9      -1.785  28.972   3.052  1.00  9.61           H  
ATOM    170 2HD2 LEU A   9      -0.689  27.581   2.897  1.00  9.61           H  
ATOM    171 3HD2 LEU A   9      -0.964  28.662   1.505  1.00  9.61           H  
ATOM    172  N   SER A  10      -5.499  26.200   0.116  1.00  7.79           N  
ATOM    173  CA  SER A  10      -6.556  27.018  -0.480  1.00  7.79           C  
ATOM    174  C   SER A  10      -6.633  28.425   0.125  1.00  7.79           C  
ATOM    175  O   SER A  10      -7.247  29.331  -0.447  1.00  7.79           O  
ATOM    176  CB  SER A  10      -7.893  26.313  -0.343  1.00  7.79           C  
ATOM    177  OG  SER A  10      -8.288  26.218   1.000  1.00  7.79           O  
ATOM    178  H   SER A  10      -5.737  25.520   0.825  1.00  7.79           H  
ATOM    179  HA  SER A  10      -6.340  27.122  -1.545  1.00  7.79           H  
ATOM    180 1HB  SER A  10      -8.650  26.853  -0.912  1.00  7.79           H  
ATOM    181 2HB  SER A  10      -7.816  25.313  -0.770  1.00  7.79           H  
ATOM    182  HG  SER A  10      -9.042  25.619   1.012  1.00  7.79           H  
ATOM    183  N   LYS A  11      -5.956  28.637   1.253  1.00  6.52           N  
ATOM    184  CA  LYS A  11      -5.998  29.946   1.899  1.00  6.52           C  
ATOM    185  C   LYS A  11      -5.429  31.008   0.980  1.00  6.52           C  
ATOM    186  O   LYS A  11      -5.880  32.151   1.000  1.00  6.52           O  
ATOM    187  CB  LYS A  11      -5.245  29.968   3.227  1.00  6.52           C  
ATOM    188  CG  LYS A  11      -5.913  29.179   4.347  1.00  6.52           C  
ATOM    189  CD  LYS A  11      -5.111  29.263   5.649  1.00  6.52           C  
ATOM    190  CE  LYS A  11      -5.764  28.440   6.752  1.00  6.52           C  
ATOM    191  NZ  LYS A  11      -4.979  28.481   8.019  1.00  6.52           N  
ATOM    192  H   LYS A  11      -5.449  27.873   1.673  1.00  6.52           H  
ATOM    193  HA  LYS A  11      -7.039  30.198   2.097  1.00  6.52           H  
ATOM    194 1HB  LYS A  11      -4.242  29.597   3.082  1.00  6.52           H  
ATOM    195 2HB  LYS A  11      -5.154  31.000   3.564  1.00  6.52           H  
ATOM    196 1HG  LYS A  11      -6.913  29.577   4.519  1.00  6.52           H  
ATOM    197 2HG  LYS A  11      -6.005  28.136   4.049  1.00  6.52           H  
ATOM    198 1HD  LYS A  11      -4.095  28.910   5.492  1.00  6.52           H  
ATOM    199 2HD  LYS A  11      -5.063  30.303   5.972  1.00  6.52           H  
ATOM    200 1HE  LYS A  11      -6.763  28.831   6.942  1.00  6.52           H  
ATOM    201 2HE  LYS A  11      -5.846  27.405   6.421  1.00  6.52           H  
ATOM    202 1HZ  LYS A  11      -5.445  27.925   8.722  1.00  6.52           H  
ATOM    203 2HZ  LYS A  11      -4.054  28.110   7.855  1.00  6.52           H  
ATOM    204 3HZ  LYS A  11      -4.906  29.436   8.341  1.00  6.52           H  
ATOM    205  N   ASP A  12      -4.449  30.633   0.160  1.00  5.64           N  
ATOM    206  CA  ASP A  12      -3.828  31.581  -0.750  1.00  5.64           C  
ATOM    207  C   ASP A  12      -4.803  32.123  -1.792  1.00  5.64           C  
ATOM    208  O   ASP A  12      -4.573  33.190  -2.358  1.00  5.64           O  
ATOM    209  CB  ASP A  12      -2.569  30.990  -1.386  1.00  5.64           C  
ATOM    210  CG  ASP A  12      -1.361  30.942  -0.385  1.00  5.64           C  
ATOM    211  OD1 ASP A  12      -1.457  31.555   0.677  1.00  5.64           O  
ATOM    212  OD2 ASP A  12      -0.370  30.333  -0.693  1.00  5.64           O  
ATOM    213  H   ASP A  12      -4.134  29.672   0.167  1.00  5.64           H  
ATOM    214  HA  ASP A  12      -3.502  32.425  -0.161  1.00  5.64           H  
ATOM    215 1HB  ASP A  12      -2.781  29.971  -1.727  1.00  5.64           H  
ATOM    216 2HB  ASP A  12      -2.286  31.578  -2.258  1.00  5.64           H  
ATOM    217  N   ILE A  13      -5.889  31.396  -2.052  1.00  5.01           N  
ATOM    218  CA  ILE A  13      -6.903  31.842  -2.986  1.00  5.01           C  
ATOM    219  C   ILE A  13      -7.748  32.869  -2.258  1.00  5.01           C  
ATOM    220  O   ILE A  13      -8.034  33.957  -2.756  1.00  5.01           O  
ATOM    221  CB  ILE A  13      -7.799  30.675  -3.421  1.00  5.01           C  
ATOM    222  CG1 ILE A  13      -6.973  29.644  -4.176  1.00  5.01           C  
ATOM    223  CG2 ILE A  13      -8.943  31.199  -4.279  1.00  5.01           C  
ATOM    224  CD1 ILE A  13      -7.696  28.341  -4.389  1.00  5.01           C  
ATOM    225  H   ILE A  13      -6.062  30.532  -1.546  1.00  5.01           H  
ATOM    226  HA  ILE A  13      -6.431  32.307  -3.852  1.00  5.01           H  
ATOM    227  HB  ILE A  13      -8.215  30.186  -2.546  1.00  5.01           H  
ATOM    228 1HG1 ILE A  13      -6.695  30.053  -5.145  1.00  5.01           H  
ATOM    229 2HG1 ILE A  13      -6.062  29.440  -3.607  1.00  5.01           H  
ATOM    230 1HG2 ILE A  13      -9.581  30.368  -4.576  1.00  5.01           H  
ATOM    231 2HG2 ILE A  13      -9.527  31.918  -3.704  1.00  5.01           H  
ATOM    232 3HG2 ILE A  13      -8.539  31.685  -5.168  1.00  5.01           H  
ATOM    233 1HD1 ILE A  13      -7.047  27.649  -4.926  1.00  5.01           H  
ATOM    234 2HD1 ILE A  13      -7.959  27.916  -3.418  1.00  5.01           H  
ATOM    235 3HD1 ILE A  13      -8.601  28.515  -4.967  1.00  5.01           H  
ATOM    236  N   LYS A  14      -8.120  32.523  -1.028  1.00  4.48           N  
ATOM    237  CA  LYS A  14      -8.956  33.388  -0.208  1.00  4.48           C  
ATOM    238  C   LYS A  14      -8.275  34.733   0.054  1.00  4.48           C  
ATOM    239  O   LYS A  14      -8.932  35.771   0.091  1.00  4.48           O  
ATOM    240  CB  LYS A  14      -9.300  32.696   1.103  1.00  4.48           C  
ATOM    241  CG  LYS A  14     -10.234  31.505   0.939  1.00  4.48           C  
ATOM    242  CD  LYS A  14     -10.538  30.844   2.274  1.00  4.48           C  
ATOM    243  CE  LYS A  14     -11.455  29.643   2.098  1.00  4.48           C  
ATOM    244  NZ  LYS A  14     -11.741  28.970   3.396  1.00  4.48           N  
ATOM    245  H   LYS A  14      -7.823  31.612  -0.671  1.00  4.48           H  
ATOM    246  HA  LYS A  14      -9.881  33.581  -0.751  1.00  4.48           H  
ATOM    247 1HB  LYS A  14      -8.386  32.348   1.582  1.00  4.48           H  
ATOM    248 2HB  LYS A  14      -9.772  33.408   1.778  1.00  4.48           H  
ATOM    249 1HG  LYS A  14     -11.162  31.827   0.468  1.00  4.48           H  
ATOM    250 2HG  LYS A  14      -9.748  30.771   0.286  1.00  4.48           H  
ATOM    251 1HD  LYS A  14      -9.605  30.512   2.733  1.00  4.48           H  
ATOM    252 2HD  LYS A  14     -11.017  31.564   2.938  1.00  4.48           H  
ATOM    253 1HE  LYS A  14     -12.394  29.972   1.655  1.00  4.48           H  
ATOM    254 2HE  LYS A  14     -10.978  28.926   1.426  1.00  4.48           H  
ATOM    255 1HZ  LYS A  14     -12.349  28.180   3.238  1.00  4.48           H  
ATOM    256 2HZ  LYS A  14     -10.875  28.651   3.807  1.00  4.48           H  
ATOM    257 3HZ  LYS A  14     -12.192  29.622   4.022  1.00  4.48           H  
ATOM    258  N   LYS A  15      -6.941  34.729   0.150  1.00  3.99           N  
ATOM    259  CA  LYS A  15      -6.159  35.952   0.365  1.00  3.99           C  
ATOM    260  C   LYS A  15      -6.337  36.984  -0.754  1.00  3.99           C  
ATOM    261  O   LYS A  15      -6.039  38.158  -0.555  1.00  3.99           O  
ATOM    262  CB  LYS A  15      -4.664  35.641   0.506  1.00  3.99           C  
ATOM    263  CG  LYS A  15      -4.250  34.941   1.806  1.00  3.99           C  
ATOM    264  CD  LYS A  15      -2.757  34.593   1.795  1.00  3.99           C  
ATOM    265  CE  LYS A  15      -2.348  33.782   3.020  1.00  3.99           C  
ATOM    266  NZ  LYS A  15      -0.955  33.254   2.883  1.00  3.99           N  
ATOM    267  H   LYS A  15      -6.459  33.830   0.136  1.00  3.99           H  
ATOM    268  HA  LYS A  15      -6.501  36.410   1.292  1.00  3.99           H  
ATOM    269 1HB  LYS A  15      -4.355  35.000  -0.324  1.00  3.99           H  
ATOM    270 2HB  LYS A  15      -4.095  36.566   0.429  1.00  3.99           H  
ATOM    271 1HG  LYS A  15      -4.444  35.609   2.645  1.00  3.99           H  
ATOM    272 2HG  LYS A  15      -4.824  34.047   1.952  1.00  3.99           H  
ATOM    273 1HD  LYS A  15      -2.496  34.039   0.904  1.00  3.99           H  
ATOM    274 2HD  LYS A  15      -2.183  35.515   1.791  1.00  3.99           H  
ATOM    275 1HE  LYS A  15      -2.402  34.418   3.899  1.00  3.99           H  
ATOM    276 2HE  LYS A  15      -3.033  32.939   3.144  1.00  3.99           H  
ATOM    277 1HZ  LYS A  15      -0.705  32.718   3.693  1.00  3.99           H  
ATOM    278 2HZ  LYS A  15      -0.945  32.633   2.045  1.00  3.99           H  
ATOM    279 3HZ  LYS A  15      -0.302  34.005   2.759  1.00  3.99           H  
ATOM    280  N   GLU A  16      -6.776  36.568  -1.944  1.00  3.54           N  
ATOM    281  CA  GLU A  16      -6.965  37.527  -3.023  1.00  3.54           C  
ATOM    282  C   GLU A  16      -8.299  38.269  -2.891  1.00  3.54           C  
ATOM    283  O   GLU A  16      -8.506  39.322  -3.497  1.00  3.54           O  
ATOM    284  CB  GLU A  16      -6.906  36.845  -4.399  1.00  3.54           C  
ATOM    285  CG  GLU A  16      -5.535  36.264  -4.781  1.00  3.54           C  
ATOM    286  CD  GLU A  16      -5.501  35.648  -6.183  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      -6.519  35.629  -6.837  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      -4.446  35.218  -6.597  1.00  3.54           O  
ATOM    289  H   GLU A  16      -7.030  35.591  -2.100  1.00  3.54           H  
ATOM    290  HA  GLU A  16      -6.163  38.263  -2.971  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      -7.629  36.027  -4.421  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      -7.199  37.558  -5.170  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      -4.789  37.054  -4.722  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      -5.273  35.497  -4.047  1.00  3.54           H  
ATOM    295  N   LEU A  17      -9.218  37.748  -2.085  1.00  3.14           N  
ATOM    296  CA  LEU A  17     -10.564  38.307  -2.005  1.00  3.14           C  
ATOM    297  C   LEU A  17     -10.648  39.418  -0.959  1.00  3.14           C  
ATOM    298  O   LEU A  17     -11.370  39.311   0.040  1.00  3.14           O  
ATOM    299  CB  LEU A  17     -11.508  37.169  -1.638  1.00  3.14           C  
ATOM    300  CG  LEU A  17     -11.473  35.979  -2.573  1.00  3.14           C  
ATOM    301  CD1 LEU A  17     -12.416  34.914  -2.048  1.00  3.14           C  
ATOM    302  CD2 LEU A  17     -11.846  36.426  -3.968  1.00  3.14           C  
ATOM    303  H   LEU A  17      -8.997  36.933  -1.517  1.00  3.14           H  
ATOM    304  HA  LEU A  17     -10.834  38.716  -2.977  1.00  3.14           H  
ATOM    305 1HB  LEU A  17     -11.250  36.814  -0.643  1.00  3.14           H  
ATOM    306 2HB  LEU A  17     -12.518  37.536  -1.637  1.00  3.14           H  
ATOM    307  HG  LEU A  17     -10.460  35.555  -2.588  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17     -12.384  34.046  -2.704  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17     -12.106  34.624  -1.044  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17     -13.429  35.312  -2.015  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17     -11.814  35.571  -4.645  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17     -12.853  36.846  -3.960  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17     -11.137  37.184  -4.307  1.00  3.14           H  
ATOM    314  N   LEU A  18      -9.872  40.475  -1.186  1.00  2.81           N  
ATOM    315  CA  LEU A  18      -9.753  41.560  -0.215  1.00  2.81           C  
ATOM    316  C   LEU A  18      -9.918  42.993  -0.735  1.00  2.81           C  
ATOM    317  O   LEU A  18      -9.248  43.899  -0.229  1.00  2.81           O  
ATOM    318  CB  LEU A  18      -8.410  41.433   0.506  1.00  2.81           C  
ATOM    319  CG  LEU A  18      -8.230  40.148   1.344  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      -6.794  40.054   1.842  1.00  2.81           C  
ATOM    321  CD2 LEU A  18      -9.223  40.167   2.495  1.00  2.81           C  
ATOM    322  H   LEU A  18      -9.329  40.469  -2.051  1.00  2.81           H  
ATOM    323  HA  LEU A  18     -10.531  41.410   0.532  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      -7.609  41.463  -0.232  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      -8.299  42.279   1.175  1.00  2.81           H  
ATOM    326  HG  LEU A  18      -8.406  39.272   0.720  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18      -6.674  39.136   2.417  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      -6.114  40.045   0.999  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18      -6.567  40.899   2.469  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18      -9.107  39.264   3.090  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18      -9.035  41.027   3.112  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18     -10.236  40.218   2.111  1.00  2.81           H  
ATOM    333  N   THR A  19     -10.766  43.219  -1.738  1.00  2.56           N  
ATOM    334  CA  THR A  19     -10.958  44.593  -2.211  1.00  2.56           C  
ATOM    335  C   THR A  19     -12.214  45.246  -1.660  1.00  2.56           C  
ATOM    336  O   THR A  19     -13.336  44.847  -1.985  1.00  2.56           O  
ATOM    337  CB  THR A  19     -11.022  44.673  -3.739  1.00  2.56           C  
ATOM    338  OG1 THR A  19      -9.789  44.211  -4.302  1.00  2.56           O  
ATOM    339  CG2 THR A  19     -11.282  46.115  -4.175  1.00  2.56           C  
ATOM    340  H   THR A  19     -11.283  42.454  -2.146  1.00  2.56           H  
ATOM    341  HA  THR A  19     -10.108  45.192  -1.882  1.00  2.56           H  
ATOM    342  HB  THR A  19     -11.831  44.038  -4.098  1.00  2.56           H  
ATOM    343  HG1 THR A  19      -9.066  44.744  -3.960  1.00  2.56           H  
ATOM    344 1HG2 THR A  19     -11.331  46.165  -5.261  1.00  2.56           H  
ATOM    345 2HG2 THR A  19     -12.227  46.464  -3.753  1.00  2.56           H  
ATOM    346 3HG2 THR A  19     -10.474  46.754  -3.819  1.00  2.56           H  
ATOM    347  N   CYS A  20     -12.010  46.279  -0.863  1.00  2.38           N  
ATOM    348  CA  CYS A  20     -13.055  47.044  -0.196  1.00  2.38           C  
ATOM    349  C   CYS A  20     -13.812  47.945  -1.176  1.00  2.38           C  
ATOM    350  O   CYS A  20     -13.187  48.715  -1.899  1.00  2.38           O  
ATOM    351  CB  CYS A  20     -12.464  47.890   0.919  1.00  2.38           C  
ATOM    352  SG  CYS A  20     -13.647  48.987   1.737  1.00  2.38           S  
ATOM    353  H   CYS A  20     -11.043  46.518  -0.668  1.00  2.38           H  
ATOM    354  HA  CYS A  20     -13.728  46.323   0.255  1.00  2.38           H  
ATOM    355 1HB  CYS A  20     -12.038  47.231   1.681  1.00  2.38           H  
ATOM    356 2HB  CYS A  20     -11.653  48.497   0.518  1.00  2.38           H  
ATOM    357  N   PRO A  21     -15.158  47.857  -1.244  1.00  2.25           N  
ATOM    358  CA  PRO A  21     -16.031  48.609  -2.144  1.00  2.25           C  
ATOM    359  C   PRO A  21     -16.211  50.114  -1.864  1.00  2.25           C  
ATOM    360  O   PRO A  21     -16.759  50.825  -2.708  1.00  2.25           O  
ATOM    361  CB  PRO A  21     -17.372  47.879  -1.965  1.00  2.25           C  
ATOM    362  CG  PRO A  21     -17.317  47.289  -0.583  1.00  2.25           C  
ATOM    363  CD  PRO A  21     -15.895  46.904  -0.368  1.00  2.25           C  
ATOM    364  HA  PRO A  21     -15.665  48.465  -3.170  1.00  2.25           H  
ATOM    365 1HB  PRO A  21     -18.201  48.592  -2.083  1.00  2.25           H  
ATOM    366 2HB  PRO A  21     -17.488  47.116  -2.752  1.00  2.25           H  
ATOM    367 1HG  PRO A  21     -17.641  48.034   0.146  1.00  2.25           H  
ATOM    368 2HG  PRO A  21     -18.005  46.436  -0.503  1.00  2.25           H  
ATOM    369 1HD  PRO A  21     -15.681  47.060   0.698  1.00  2.25           H  
ATOM    370 2HD  PRO A  21     -15.730  45.860  -0.695  1.00  2.25           H  
ATOM    371  N   THR A  22     -15.822  50.602  -0.692  1.00  2.14           N  
ATOM    372  CA  THR A  22     -16.057  52.011  -0.364  1.00  2.14           C  
ATOM    373  C   THR A  22     -14.899  52.922  -0.834  1.00  2.14           C  
ATOM    374  O   THR A  22     -13.763  52.728  -0.418  1.00  2.14           O  
ATOM    375  CB  THR A  22     -16.284  52.175   1.143  1.00  2.14           C  
ATOM    376  OG1 THR A  22     -17.425  51.441   1.532  1.00  2.14           O  
ATOM    377  CG2 THR A  22     -16.485  53.608   1.514  1.00  2.14           C  
ATOM    378  H   THR A  22     -15.353  50.010  -0.021  1.00  2.14           H  
ATOM    379  HA  THR A  22     -16.986  52.295  -0.838  1.00  2.14           H  
ATOM    380  HB  THR A  22     -15.434  51.795   1.676  1.00  2.14           H  
ATOM    381  HG1 THR A  22     -18.168  51.695   0.982  1.00  2.14           H  
ATOM    382 1HG2 THR A  22     -16.650  53.679   2.569  1.00  2.14           H  
ATOM    383 2HG2 THR A  22     -15.616  54.170   1.248  1.00  2.14           H  
ATOM    384 3HG2 THR A  22     -17.350  54.005   0.994  1.00  2.14           H  
ATOM    385  N   PRO A  23     -15.138  53.972  -1.646  1.00  2.02           N  
ATOM    386  CA  PRO A  23     -14.116  54.882  -2.159  1.00  2.02           C  
ATOM    387  C   PRO A  23     -13.144  55.437  -1.110  1.00  2.02           C  
ATOM    388  O   PRO A  23     -11.990  55.719  -1.423  1.00  2.02           O  
ATOM    389  CB  PRO A  23     -14.965  56.010  -2.751  1.00  2.02           C  
ATOM    390  CG  PRO A  23     -16.249  55.338  -3.176  1.00  2.02           C  
ATOM    391  CD  PRO A  23     -16.513  54.286  -2.120  1.00  2.02           C  
ATOM    392  HA  PRO A  23     -13.556  54.365  -2.958  1.00  2.02           H  
ATOM    393 1HB  PRO A  23     -15.106  56.801  -2.004  1.00  2.02           H  
ATOM    394 2HB  PRO A  23     -14.436  56.475  -3.593  1.00  2.02           H  
ATOM    395 1HG  PRO A  23     -17.061  56.082  -3.248  1.00  2.02           H  
ATOM    396 2HG  PRO A  23     -16.128  54.904  -4.180  1.00  2.02           H  
ATOM    397 1HD  PRO A  23     -17.142  54.679  -1.318  1.00  2.02           H  
ATOM    398 2HD  PRO A  23     -16.964  53.423  -2.637  1.00  2.02           H  
ATOM    399  N   GLY A  24     -13.615  55.618   0.125  1.00  1.90           N  
ATOM    400  CA  GLY A  24     -12.795  56.164   1.202  1.00  1.90           C  
ATOM    401  C   GLY A  24     -12.198  55.155   2.202  1.00  1.90           C  
ATOM    402  O   GLY A  24     -11.671  55.577   3.230  1.00  1.90           O  
ATOM    403  H   GLY A  24     -14.568  55.375   0.326  1.00  1.90           H  
ATOM    404 1HA  GLY A  24     -11.978  56.732   0.757  1.00  1.90           H  
ATOM    405 2HA  GLY A  24     -13.388  56.890   1.751  1.00  1.90           H  
ATOM    406  N   CYS A  25     -12.295  53.840   1.954  1.00  1.77           N  
ATOM    407  CA  CYS A  25     -11.779  52.883   2.956  1.00  1.77           C  
ATOM    408  C   CYS A  25     -10.369  52.339   2.738  1.00  1.77           C  
ATOM    409  O   CYS A  25      -9.830  51.687   3.630  1.00  1.77           O  
ATOM    410  CB  CYS A  25     -12.687  51.672   3.037  1.00  1.77           C  
ATOM    411  SG  CYS A  25     -12.697  50.761   1.491  1.00  1.77           S  
ATOM    412  H   CYS A  25     -12.739  53.505   1.095  1.00  1.77           H  
ATOM    413  HA  CYS A  25     -11.784  53.379   3.925  1.00  1.77           H  
ATOM    414 1HB  CYS A  25     -12.371  51.010   3.845  1.00  1.77           H  
ATOM    415 2HB  CYS A  25     -13.688  52.005   3.242  1.00  1.77           H  
ATOM    416  N   ASP A  26      -9.802  52.496   1.545  1.00  1.66           N  
ATOM    417  CA  ASP A  26      -8.438  52.019   1.236  1.00  1.66           C  
ATOM    418  C   ASP A  26      -8.142  50.526   1.490  1.00  1.66           C  
ATOM    419  O   ASP A  26      -6.987  50.112   1.399  1.00  1.66           O  
ATOM    420  CB  ASP A  26      -7.389  52.831   2.014  1.00  1.66           C  
ATOM    421  CG  ASP A  26      -7.259  54.294   1.560  1.00  1.66           C  
ATOM    422  OD1 ASP A  26      -7.264  54.537   0.375  1.00  1.66           O  
ATOM    423  OD2 ASP A  26      -7.150  55.147   2.407  1.00  1.66           O  
ATOM    424  H   ASP A  26     -10.315  53.006   0.839  1.00  1.66           H  
ATOM    425  HA  ASP A  26      -8.272  52.202   0.173  1.00  1.66           H  
ATOM    426 1HB  ASP A  26      -7.627  52.818   3.078  1.00  1.66           H  
ATOM    427 2HB  ASP A  26      -6.417  52.351   1.901  1.00  1.66           H  
ATOM    428  N   GLY A  27      -9.144  49.710   1.810  1.00  1.57           N  
ATOM    429  CA  GLY A  27      -8.878  48.303   2.101  1.00  1.57           C  
ATOM    430  C   GLY A  27      -8.203  48.132   3.471  1.00  1.57           C  
ATOM    431  O   GLY A  27      -7.477  47.157   3.690  1.00  1.57           O  
ATOM    432  H   GLY A  27     -10.087  50.073   1.872  1.00  1.57           H  
ATOM    433 1HA  GLY A  27      -9.812  47.749   2.092  1.00  1.57           H  
ATOM    434 2HA  GLY A  27      -8.250  47.879   1.321  1.00  1.57           H  
ATOM    435  N   SER A  28      -8.416  49.088   4.383  1.00  1.55           N  
ATOM    436  CA  SER A  28      -7.786  49.045   5.707  1.00  1.55           C  
ATOM    437  C   SER A  28      -8.609  49.760   6.786  1.00  1.55           C  
ATOM    438  O   SER A  28      -9.315  50.724   6.503  1.00  1.55           O  
ATOM    439  CB  SER A  28      -6.413  49.678   5.627  1.00  1.55           C  
ATOM    440  OG  SER A  28      -5.772  49.646   6.869  1.00  1.55           O  
ATOM    441  H   SER A  28      -8.995  49.891   4.133  1.00  1.55           H  
ATOM    442  HA  SER A  28      -7.676  48.001   5.998  1.00  1.55           H  
ATOM    443 1HB  SER A  28      -5.811  49.156   4.882  1.00  1.55           H  
ATOM    444 2HB  SER A  28      -6.520  50.712   5.297  1.00  1.55           H  
ATOM    445  HG  SER A  28      -6.369  50.087   7.479  1.00  1.55           H  
ATOM    446  N   GLY A  29      -8.520  49.297   8.037  1.00  1.62           N  
ATOM    447  CA  GLY A  29      -9.250  49.962   9.122  1.00  1.62           C  
ATOM    448  C   GLY A  29     -10.555  49.256   9.494  1.00  1.62           C  
ATOM    449  O   GLY A  29     -11.477  49.868  10.026  1.00  1.62           O  
ATOM    450  H   GLY A  29      -7.936  48.493   8.249  1.00  1.62           H  
ATOM    451 1HA  GLY A  29      -8.611  50.006  10.003  1.00  1.62           H  
ATOM    452 2HA  GLY A  29      -9.462  50.993   8.842  1.00  1.62           H  
ATOM    453  N   HIS A  30     -10.621  47.964   9.228  1.00  1.78           N  
ATOM    454  CA  HIS A  30     -11.797  47.166   9.544  1.00  1.78           C  
ATOM    455  C   HIS A  30     -12.184  47.349  10.980  1.00  1.78           C  
ATOM    456  O   HIS A  30     -11.328  47.409  11.869  1.00  1.78           O  
ATOM    457  CB  HIS A  30     -11.529  45.706   9.265  1.00  1.78           C  
ATOM    458  CG  HIS A  30     -12.641  44.696   9.382  1.00  1.78           C  
ATOM    459  ND1 HIS A  30     -13.117  44.195  10.598  1.00  1.78           N  
ATOM    460  CD2 HIS A  30     -13.310  44.039   8.415  1.00  1.78           C  
ATOM    461  CE1 HIS A  30     -14.051  43.279  10.336  1.00  1.78           C  
ATOM    462  NE2 HIS A  30     -14.171  43.165   9.030  1.00  1.78           N  
ATOM    463  H   HIS A  30      -9.832  47.520   8.787  1.00  1.78           H  
ATOM    464  HA  HIS A  30     -12.625  47.489   8.922  1.00  1.78           H  
ATOM    465 1HB  HIS A  30     -11.263  45.671   8.229  1.00  1.78           H  
ATOM    466 2HB  HIS A  30     -10.684  45.369   9.863  1.00  1.78           H  
ATOM    467  HD2 HIS A  30     -13.181  44.172   7.352  1.00  1.78           H  
ATOM    468  HE1 HIS A  30     -14.614  42.701  11.061  1.00  1.78           H  
ATOM    469  HE2 HIS A  30     -14.799  42.532   8.550  1.00  1.78           H  
ATOM    470  N   ILE A  31     -13.475  47.338  11.209  1.00  2.06           N  
ATOM    471  CA  ILE A  31     -14.071  47.564  12.507  1.00  2.06           C  
ATOM    472  C   ILE A  31     -13.513  46.693  13.638  1.00  2.06           C  
ATOM    473  O   ILE A  31     -13.417  47.162  14.770  1.00  2.06           O  
ATOM    474  CB  ILE A  31     -15.597  47.436  12.390  1.00  2.06           C  
ATOM    475  CG1 ILE A  31     -16.126  48.642  11.542  1.00  2.06           C  
ATOM    476  CG2 ILE A  31     -16.240  47.377  13.763  1.00  2.06           C  
ATOM    477  CD1 ILE A  31     -17.570  48.528  11.082  1.00  2.06           C  
ATOM    478  H   ILE A  31     -14.086  47.225  10.398  1.00  2.06           H  
ATOM    479  HA  ILE A  31     -13.863  48.603  12.774  1.00  2.06           H  
ATOM    480  HB  ILE A  31     -15.837  46.523  11.836  1.00  2.06           H  
ATOM    481 1HG1 ILE A  31     -16.031  49.548  12.137  1.00  2.06           H  
ATOM    482 2HG1 ILE A  31     -15.497  48.746  10.657  1.00  2.06           H  
ATOM    483 1HG2 ILE A  31     -17.320  47.283  13.658  1.00  2.06           H  
ATOM    484 2HG2 ILE A  31     -15.852  46.518  14.310  1.00  2.06           H  
ATOM    485 3HG2 ILE A  31     -16.006  48.291  14.309  1.00  2.06           H  
ATOM    486 1HD1 ILE A  31     -17.836  49.412  10.502  1.00  2.06           H  
ATOM    487 2HD1 ILE A  31     -17.694  47.653  10.465  1.00  2.06           H  
ATOM    488 3HD1 ILE A  31     -18.224  48.451  11.946  1.00  2.06           H  
ATOM    489  N   THR A  32     -13.182  45.423  13.371  1.00  2.43           N  
ATOM    490  CA  THR A  32     -12.659  44.579  14.450  1.00  2.43           C  
ATOM    491  C   THR A  32     -11.136  44.650  14.576  1.00  2.43           C  
ATOM    492  O   THR A  32     -10.563  44.154  15.547  1.00  2.43           O  
ATOM    493  CB  THR A  32     -12.970  43.110  14.197  1.00  2.43           C  
ATOM    494  OG1 THR A  32     -12.271  42.706  12.995  1.00  2.43           O  
ATOM    495  CG2 THR A  32     -14.479  42.903  14.051  1.00  2.43           C  
ATOM    496  H   THR A  32     -13.258  45.055  12.423  1.00  2.43           H  
ATOM    497  HA  THR A  32     -13.101  44.897  15.393  1.00  2.43           H  
ATOM    498  HB  THR A  32     -12.604  42.511  15.030  1.00  2.43           H  
ATOM    499  HG1 THR A  32     -12.576  43.247  12.234  1.00  2.43           H  
ATOM    500 1HG2 THR A  32     -14.689  41.850  13.861  1.00  2.43           H  
ATOM    501 2HG2 THR A  32     -14.977  43.214  14.969  1.00  2.43           H  
ATOM    502 3HG2 THR A  32     -14.850  43.503  13.226  1.00  2.43           H  
ATOM    503  N   GLY A  33     -10.470  45.140  13.536  1.00  2.83           N  
ATOM    504  CA  GLY A  33      -9.014  45.191  13.481  1.00  2.83           C  
ATOM    505  C   GLY A  33      -8.323  43.862  13.110  1.00  2.83           C  
ATOM    506  O   GLY A  33      -7.096  43.823  13.011  1.00  2.83           O  
ATOM    507  H   GLY A  33     -10.989  45.592  12.790  1.00  2.83           H  
ATOM    508 1HA  GLY A  33      -8.728  45.953  12.755  1.00  2.83           H  
ATOM    509 2HA  GLY A  33      -8.638  45.531  14.445  1.00  2.83           H  
ATOM    510  N   ASN A  34      -9.086  42.780  12.890  1.00  3.16           N  
ATOM    511  CA  ASN A  34      -8.484  41.468  12.596  1.00  3.16           C  
ATOM    512  C   ASN A  34      -9.000  40.856  11.300  1.00  3.16           C  
ATOM    513  O   ASN A  34     -10.081  40.266  11.285  1.00  3.16           O  
ATOM    514  CB  ASN A  34      -8.728  40.511  13.748  1.00  3.16           C  
ATOM    515  CG  ASN A  34      -8.019  40.919  15.021  1.00  3.16           C  
ATOM    516  OD1 ASN A  34      -6.785  40.866  15.105  1.00  3.16           O  
ATOM    517  ND2 ASN A  34      -8.774  41.319  16.012  1.00  3.16           N  
ATOM    518  H   ASN A  34     -10.106  42.851  12.960  1.00  3.16           H  
ATOM    519  HA  ASN A  34      -7.408  41.602  12.481  1.00  3.16           H  
ATOM    520 1HB  ASN A  34      -9.801  40.461  13.949  1.00  3.16           H  
ATOM    521 2HB  ASN A  34      -8.402  39.511  13.464  1.00  3.16           H  
ATOM    522 1HD2 ASN A  34      -8.359  41.604  16.875  1.00  3.16           H  
ATOM    523 2HD2 ASN A  34      -9.769  41.347  15.902  1.00  3.16           H  
ATOM    524  N   TYR A  35      -8.248  41.016  10.197  1.00  3.31           N  
ATOM    525  CA  TYR A  35      -8.798  40.560   8.928  1.00  3.31           C  
ATOM    526  C   TYR A  35      -7.914  39.730   7.907  1.00  3.31           C  
ATOM    527  O   TYR A  35      -8.211  38.539   7.790  1.00  3.31           O  
ATOM    528  CB  TYR A  35      -9.541  41.799   8.397  1.00  3.31           C  
ATOM    529  CG  TYR A  35      -8.798  43.226   8.548  1.00  3.31           C  
ATOM    530  CD1 TYR A  35      -9.152  44.260   7.743  1.00  3.31           C  
ATOM    531  CD2 TYR A  35      -7.799  43.484   9.520  1.00  3.31           C  
ATOM    532  CE1 TYR A  35      -8.544  45.505   7.838  1.00  3.31           C  
ATOM    533  CE2 TYR A  35      -7.203  44.714   9.619  1.00  3.31           C  
ATOM    534  CZ  TYR A  35      -7.568  45.722   8.784  1.00  3.31           C  
ATOM    535  OH  TYR A  35      -6.962  46.955   8.892  1.00  3.31           O  
ATOM    536  H   TYR A  35      -7.348  41.469  10.244  1.00  3.31           H  
ATOM    537  HA  TYR A  35      -9.602  39.870   9.179  1.00  3.31           H  
ATOM    538 1HB  TYR A  35      -9.760  41.641   7.357  1.00  3.31           H  
ATOM    539 2HB  TYR A  35     -10.502  41.877   8.909  1.00  3.31           H  
ATOM    540  HD1 TYR A  35      -9.928  44.112   7.005  1.00  3.31           H  
ATOM    541  HD2 TYR A  35      -7.466  42.725  10.195  1.00  3.31           H  
ATOM    542  HE1 TYR A  35      -8.858  46.302   7.165  1.00  3.31           H  
ATOM    543  HE2 TYR A  35      -6.429  44.880  10.372  1.00  3.31           H  
ATOM    544  HH  TYR A  35      -6.222  46.889   9.517  1.00  3.31           H  
ATOM    545  N   ALA A  36      -6.803  40.178   7.250  1.00  3.23           N  
ATOM    546  CA  ALA A  36      -6.276  41.522   7.009  1.00  3.23           C  
ATOM    547  C   ALA A  36      -6.988  42.067   5.766  1.00  3.23           C  
ATOM    548  O   ALA A  36      -7.324  41.290   4.880  1.00  3.23           O  
ATOM    549  CB  ALA A  36      -4.779  41.501   6.796  1.00  3.23           C  
ATOM    550  H   ALA A  36      -6.285  39.450   6.784  1.00  3.23           H  
ATOM    551  HA  ALA A  36      -6.475  42.143   7.846  1.00  3.23           H  
ATOM    552 1HB  ALA A  36      -4.428  42.516   6.610  1.00  3.23           H  
ATOM    553 2HB  ALA A  36      -4.292  41.102   7.685  1.00  3.23           H  
ATOM    554 3HB  ALA A  36      -4.542  40.873   5.938  1.00  3.23           H  
ATOM    555  N   SER A  37      -7.165  43.380   5.684  1.00  2.99           N  
ATOM    556  CA  SER A  37      -7.915  44.055   4.609  1.00  2.99           C  
ATOM    557  C   SER A  37      -9.320  43.462   4.449  1.00  2.99           C  
ATOM    558  O   SER A  37      -9.707  42.564   5.192  1.00  2.99           O  
ATOM    559  CB  SER A  37      -7.143  44.064   3.315  1.00  2.99           C  
ATOM    560  OG  SER A  37      -6.022  44.891   3.425  1.00  2.99           O  
ATOM    561  H   SER A  37      -6.815  43.955   6.437  1.00  2.99           H  
ATOM    562  HA  SER A  37      -8.045  45.096   4.898  1.00  2.99           H  
ATOM    563 1HB  SER A  37      -6.829  43.065   3.069  1.00  2.99           H  
ATOM    564 2HB  SER A  37      -7.775  44.416   2.506  1.00  2.99           H  
ATOM    565  HG  SER A  37      -6.400  45.806   3.492  1.00  2.99           H  
ATOM    566  N   HIS A  38     -10.118  43.960   3.516  1.00  2.65           N  
ATOM    567  CA  HIS A  38     -11.478  43.431   3.430  1.00  2.65           C  
ATOM    568  C   HIS A  38     -12.201  43.680   2.124  1.00  2.65           C  
ATOM    569  O   HIS A  38     -11.825  44.553   1.350  1.00  2.65           O  
ATOM    570  CB  HIS A  38     -12.317  43.981   4.599  1.00  2.65           C  
ATOM    571  CG  HIS A  38     -12.416  45.501   4.680  1.00  2.65           C  
ATOM    572  ND1 HIS A  38     -11.403  46.290   5.218  1.00  2.65           N  
ATOM    573  CD2 HIS A  38     -13.391  46.357   4.310  1.00  2.65           C  
ATOM    574  CE1 HIS A  38     -11.765  47.561   5.166  1.00  2.65           C  
ATOM    575  NE2 HIS A  38     -12.956  47.621   4.620  1.00  2.65           N  
ATOM    576  H   HIS A  38      -9.799  44.685   2.890  1.00  2.65           H  
ATOM    577  HA  HIS A  38     -11.429  42.348   3.551  1.00  2.65           H  
ATOM    578 1HB  HIS A  38     -13.330  43.588   4.526  1.00  2.65           H  
ATOM    579 2HB  HIS A  38     -11.908  43.622   5.535  1.00  2.65           H  
ATOM    580  HD2 HIS A  38     -14.344  46.103   3.847  1.00  2.65           H  
ATOM    581  HE1 HIS A  38     -11.177  48.414   5.511  1.00  2.65           H  
ATOM    582  HE2 HIS A  38     -13.485  48.463   4.437  1.00  2.65           H  
ATOM    583  N   ARG A  39     -13.290  42.933   1.920  1.00  2.32           N  
ATOM    584  CA  ARG A  39     -14.127  43.075   0.733  1.00  2.32           C  
ATOM    585  C   ARG A  39     -15.597  43.330   1.045  1.00  2.32           C  
ATOM    586  O   ARG A  39     -16.464  43.008   0.233  1.00  2.32           O  
ATOM    587  CB  ARG A  39     -14.063  41.833  -0.136  1.00  2.32           C  
ATOM    588  CG  ARG A  39     -14.681  40.596   0.500  1.00  2.32           C  
ATOM    589  CD  ARG A  39     -14.681  39.439  -0.429  1.00  2.32           C  
ATOM    590  NE  ARG A  39     -15.327  38.265   0.148  1.00  2.32           N  
ATOM    591  CZ  ARG A  39     -14.712  37.307   0.885  1.00  2.32           C  
ATOM    592  NH1 ARG A  39     -13.419  37.364   1.144  1.00  2.32           N  
ATOM    593  NH2 ARG A  39     -15.426  36.294   1.356  1.00  2.32           N  
ATOM    594  H   ARG A  39     -13.535  42.226   2.601  1.00  2.32           H  
ATOM    595  HA  ARG A  39     -13.762  43.916   0.168  1.00  2.32           H  
ATOM    596 1HB  ARG A  39     -14.571  42.024  -1.079  1.00  2.32           H  
ATOM    597 2HB  ARG A  39     -13.024  41.604  -0.363  1.00  2.32           H  
ATOM    598 1HG  ARG A  39     -14.100  40.322   1.380  1.00  2.32           H  
ATOM    599 2HG  ARG A  39     -15.711  40.810   0.792  1.00  2.32           H  
ATOM    600 1HD  ARG A  39     -15.215  39.708  -1.337  1.00  2.32           H  
ATOM    601 2HD  ARG A  39     -13.678  39.186  -0.675  1.00  2.32           H  
ATOM    602  HE  ARG A  39     -16.317  38.159  -0.012  1.00  2.32           H  
ATOM    603 1HH1 ARG A  39     -12.829  38.136   0.782  1.00  2.32           H  
ATOM    604 2HH1 ARG A  39     -12.986  36.640   1.698  1.00  2.32           H  
ATOM    605 1HH2 ARG A  39     -16.418  36.243   1.163  1.00  2.32           H  
ATOM    606 2HH2 ARG A  39     -14.981  35.575   1.906  1.00  2.32           H  
ATOM    607  N   SER A  40     -15.897  43.879   2.214  1.00  2.03           N  
ATOM    608  CA  SER A  40     -17.301  44.086   2.554  1.00  2.03           C  
ATOM    609  C   SER A  40     -17.587  45.308   3.391  1.00  2.03           C  
ATOM    610  O   SER A  40     -16.904  45.622   4.368  1.00  2.03           O  
ATOM    611  CB  SER A  40     -17.849  42.886   3.309  1.00  2.03           C  
ATOM    612  OG  SER A  40     -19.203  43.100   3.705  1.00  2.03           O  
ATOM    613  H   SER A  40     -15.159  44.146   2.847  1.00  2.03           H  
ATOM    614  HA  SER A  40     -17.857  44.192   1.622  1.00  2.03           H  
ATOM    615 1HB  SER A  40     -17.786  41.996   2.680  1.00  2.03           H  
ATOM    616 2HB  SER A  40     -17.234  42.709   4.190  1.00  2.03           H  
ATOM    617  HG  SER A  40     -19.732  42.951   2.907  1.00  2.03           H  
ATOM    618  N   LEU A  41     -18.716  45.921   3.072  1.00  1.80           N  
ATOM    619  CA  LEU A  41     -19.227  47.076   3.782  1.00  1.80           C  
ATOM    620  C   LEU A  41     -19.519  46.745   5.238  1.00  1.80           C  
ATOM    621  O   LEU A  41     -19.443  47.611   6.103  1.00  1.80           O  
ATOM    622  CB  LEU A  41     -20.512  47.557   3.105  1.00  1.80           C  
ATOM    623  CG  LEU A  41     -20.319  48.136   1.712  1.00  1.80           C  
ATOM    624  CD1 LEU A  41     -21.659  48.409   1.071  1.00  1.80           C  
ATOM    625  CD2 LEU A  41     -19.517  49.405   1.826  1.00  1.80           C  
ATOM    626  H   LEU A  41     -19.230  45.584   2.270  1.00  1.80           H  
ATOM    627  HA  LEU A  41     -18.487  47.868   3.736  1.00  1.80           H  
ATOM    628 1HB  LEU A  41     -21.204  46.720   3.029  1.00  1.80           H  
ATOM    629 2HB  LEU A  41     -20.969  48.326   3.729  1.00  1.80           H  
ATOM    630  HG  LEU A  41     -19.791  47.419   1.092  1.00  1.80           H  
ATOM    631 1HD1 LEU A  41     -21.508  48.822   0.073  1.00  1.80           H  
ATOM    632 2HD1 LEU A  41     -22.225  47.482   0.997  1.00  1.80           H  
ATOM    633 3HD1 LEU A  41     -22.199  49.110   1.671  1.00  1.80           H  
ATOM    634 1HD2 LEU A  41     -19.367  49.822   0.831  1.00  1.80           H  
ATOM    635 2HD2 LEU A  41     -20.051  50.126   2.449  1.00  1.80           H  
ATOM    636 3HD2 LEU A  41     -18.550  49.182   2.280  1.00  1.80           H  
ATOM    637  N   SER A  42     -19.808  45.478   5.526  1.00  1.63           N  
ATOM    638  CA  SER A  42     -20.180  45.069   6.870  1.00  1.63           C  
ATOM    639  C   SER A  42     -19.100  45.299   7.930  1.00  1.63           C  
ATOM    640  O   SER A  42     -19.412  45.366   9.120  1.00  1.63           O  
ATOM    641  CB  SER A  42     -20.564  43.602   6.847  1.00  1.63           C  
ATOM    642  OG  SER A  42     -19.472  42.790   6.503  1.00  1.63           O  
ATOM    643  H   SER A  42     -19.765  44.767   4.796  1.00  1.63           H  
ATOM    644  HA  SER A  42     -21.056  45.647   7.161  1.00  1.63           H  
ATOM    645 1HB  SER A  42     -20.934  43.316   7.830  1.00  1.63           H  
ATOM    646 2HB  SER A  42     -21.372  43.449   6.134  1.00  1.63           H  
ATOM    647  HG  SER A  42     -19.358  42.892   5.536  1.00  1.63           H  
ATOM    648  N   GLY A  43     -17.832  45.397   7.520  1.00  1.52           N  
ATOM    649  CA  GLY A  43     -16.754  45.629   8.470  1.00  1.52           C  
ATOM    650  C   GLY A  43     -15.997  46.905   8.142  1.00  1.52           C  
ATOM    651  O   GLY A  43     -14.944  47.192   8.712  1.00  1.52           O  
ATOM    652  H   GLY A  43     -17.615  45.342   6.522  1.00  1.52           H  
ATOM    653 1HA  GLY A  43     -17.148  45.672   9.480  1.00  1.52           H  
ATOM    654 2HA  GLY A  43     -16.083  44.790   8.433  1.00  1.52           H  
ATOM    655  N   CYS A  44     -16.519  47.663   7.200  1.00  1.46           N  
ATOM    656  CA  CYS A  44     -15.864  48.858   6.701  1.00  1.46           C  
ATOM    657  C   CYS A  44     -15.845  50.016   7.709  1.00  1.46           C  
ATOM    658  O   CYS A  44     -16.873  50.341   8.293  1.00  1.46           O  
ATOM    659  CB  CYS A  44     -16.533  49.275   5.390  1.00  1.46           C  
ATOM    660  SG  CYS A  44     -15.874  50.717   4.573  1.00  1.46           S  
ATOM    661  H   CYS A  44     -17.431  47.421   6.812  1.00  1.46           H  
ATOM    662  HA  CYS A  44     -14.855  48.553   6.469  1.00  1.46           H  
ATOM    663 1HB  CYS A  44     -16.453  48.443   4.692  1.00  1.46           H  
ATOM    664 2HB  CYS A  44     -17.591  49.447   5.564  1.00  1.46           H  
ATOM    665  HG  CYS A  44     -16.686  50.667   3.504  1.00  1.46           H  
ATOM    666  N   PRO A  45     -14.714  50.711   7.923  1.00  1.48           N  
ATOM    667  CA  PRO A  45     -14.628  51.848   8.827  1.00  1.48           C  
ATOM    668  C   PRO A  45     -15.569  52.975   8.398  1.00  1.48           C  
ATOM    669  O   PRO A  45     -15.950  53.819   9.209  1.00  1.48           O  
ATOM    670  CB  PRO A  45     -13.155  52.263   8.709  1.00  1.48           C  
ATOM    671  CG  PRO A  45     -12.669  51.657   7.393  1.00  1.48           C  
ATOM    672  CD  PRO A  45     -13.445  50.383   7.236  1.00  1.48           C  
ATOM    673  HA  PRO A  45     -14.859  51.514   9.846  1.00  1.48           H  
ATOM    674 1HB  PRO A  45     -13.082  53.359   8.709  1.00  1.48           H  
ATOM    675 2HB  PRO A  45     -12.600  51.920   9.584  1.00  1.48           H  
ATOM    676 1HG  PRO A  45     -12.810  52.335   6.557  1.00  1.48           H  
ATOM    677 2HG  PRO A  45     -11.586  51.474   7.453  1.00  1.48           H  
ATOM    678 1HD  PRO A  45     -13.560  50.222   6.171  1.00  1.48           H  
ATOM    679 2HD  PRO A  45     -12.939  49.550   7.733  1.00  1.48           H  
ATOM    680  N   LEU A  46     -15.951  52.979   7.120  1.00  1.57           N  
ATOM    681  CA  LEU A  46     -16.863  53.964   6.569  1.00  1.57           C  
ATOM    682  C   LEU A  46     -18.217  53.314   6.245  1.00  1.57           C  
ATOM    683  O   LEU A  46     -18.932  53.777   5.360  1.00  1.57           O  
ATOM    684  CB  LEU A  46     -16.307  54.556   5.275  1.00  1.57           C  
ATOM    685  CG  LEU A  46     -15.166  55.546   5.373  1.00  1.57           C  
ATOM    686  CD1 LEU A  46     -13.912  54.802   5.586  1.00  1.57           C  
ATOM    687  CD2 LEU A  46     -15.109  56.349   4.103  1.00  1.57           C  
ATOM    688  H   LEU A  46     -15.601  52.268   6.500  1.00  1.57           H  
ATOM    689  HA  LEU A  46     -17.015  54.746   7.304  1.00  1.57           H  
ATOM    690 1HB  LEU A  46     -15.942  53.736   4.682  1.00  1.57           H  
ATOM    691 2HB  LEU A  46     -17.123  55.043   4.737  1.00  1.57           H  
ATOM    692  HG  LEU A  46     -15.302  56.199   6.220  1.00  1.57           H  
ATOM    693 1HD1 LEU A  46     -13.074  55.498   5.650  1.00  1.57           H  
ATOM    694 2HD1 LEU A  46     -13.987  54.250   6.494  1.00  1.57           H  
ATOM    695 3HD1 LEU A  46     -13.765  54.129   4.757  1.00  1.57           H  
ATOM    696 1HD2 LEU A  46     -14.279  57.055   4.154  1.00  1.57           H  
ATOM    697 2HD2 LEU A  46     -14.962  55.674   3.268  1.00  1.57           H  
ATOM    698 3HD2 LEU A  46     -16.035  56.889   3.974  1.00  1.57           H  
ATOM    699  N   ALA A  47     -18.556  52.230   6.963  1.00  1.73           N  
ATOM    700  CA  ALA A  47     -19.810  51.480   6.785  1.00  1.73           C  
ATOM    701  C   ALA A  47     -21.072  52.313   7.013  1.00  1.73           C  
ATOM    702  O   ALA A  47     -22.123  52.003   6.446  1.00  1.73           O  
ATOM    703  CB  ALA A  47     -19.861  50.291   7.732  1.00  1.73           C  
ATOM    704  H   ALA A  47     -17.901  51.866   7.651  1.00  1.73           H  
ATOM    705  HA  ALA A  47     -19.830  51.113   5.760  1.00  1.73           H  
ATOM    706 1HB  ALA A  47     -20.773  49.724   7.559  1.00  1.73           H  
ATOM    707 2HB  ALA A  47     -19.018  49.643   7.560  1.00  1.73           H  
ATOM    708 3HB  ALA A  47     -19.839  50.642   8.760  1.00  1.73           H  
ATOM    709  N   ASP A  48     -21.014  53.344   7.862  1.00  1.94           N  
ATOM    710  CA  ASP A  48     -22.216  54.135   8.135  1.00  1.94           C  
ATOM    711  C   ASP A  48     -22.800  54.585   6.811  1.00  1.94           C  
ATOM    712  O   ASP A  48     -22.116  55.222   6.006  1.00  1.94           O  
ATOM    713  CB  ASP A  48     -21.916  55.363   9.004  1.00  1.94           C  
ATOM    714  CG  ASP A  48     -23.193  56.151   9.467  1.00  1.94           C  
ATOM    715  OD1 ASP A  48     -23.918  56.712   8.630  1.00  1.94           O  
ATOM    716  OD2 ASP A  48     -23.422  56.185  10.651  1.00  1.94           O  
ATOM    717  H   ASP A  48     -20.136  53.572   8.309  1.00  1.94           H  
ATOM    718  HA  ASP A  48     -22.948  53.507   8.644  1.00  1.94           H  
ATOM    719 1HB  ASP A  48     -21.370  55.044   9.895  1.00  1.94           H  
ATOM    720 2HB  ASP A  48     -21.263  56.044   8.455  1.00  1.94           H  
ATOM    721  N   LYS A  49     -24.088  54.332   6.623  1.00  2.18           N  
ATOM    722  CA  LYS A  49     -24.767  54.640   5.376  1.00  2.18           C  
ATOM    723  C   LYS A  49     -24.686  56.107   4.965  1.00  2.18           C  
ATOM    724  O   LYS A  49     -24.712  56.411   3.771  1.00  2.18           O  
ATOM    725  CB  LYS A  49     -26.238  54.242   5.483  1.00  2.18           C  
ATOM    726  CG  LYS A  49     -26.483  52.742   5.524  1.00  2.18           C  
ATOM    727  CD  LYS A  49     -27.970  52.430   5.662  1.00  2.18           C  
ATOM    728  CE  LYS A  49     -28.227  50.931   5.729  1.00  2.18           C  
ATOM    729  NZ  LYS A  49     -29.674  50.629   5.910  1.00  2.18           N  
ATOM    730  H   LYS A  49     -24.597  53.856   7.354  1.00  2.18           H  
ATOM    731  HA  LYS A  49     -24.304  54.044   4.593  1.00  2.18           H  
ATOM    732 1HB  LYS A  49     -26.667  54.679   6.385  1.00  2.18           H  
ATOM    733 2HB  LYS A  49     -26.784  54.648   4.632  1.00  2.18           H  
ATOM    734 1HG  LYS A  49     -26.106  52.293   4.608  1.00  2.18           H  
ATOM    735 2HG  LYS A  49     -25.941  52.312   6.367  1.00  2.18           H  
ATOM    736 1HD  LYS A  49     -28.357  52.896   6.568  1.00  2.18           H  
ATOM    737 2HD  LYS A  49     -28.506  52.840   4.806  1.00  2.18           H  
ATOM    738 1HE  LYS A  49     -27.881  50.467   4.806  1.00  2.18           H  
ATOM    739 2HE  LYS A  49     -27.671  50.511   6.566  1.00  2.18           H  
ATOM    740 1HZ  LYS A  49     -29.808  49.628   5.952  1.00  2.18           H  
ATOM    741 2HZ  LYS A  49     -29.999  51.048   6.770  1.00  2.18           H  
ATOM    742 3HZ  LYS A  49     -30.197  51.006   5.133  1.00  2.18           H  
ATOM    743  N   SER A  50     -24.606  57.042   5.916  1.00  2.40           N  
ATOM    744  CA  SER A  50     -24.581  58.435   5.488  1.00  2.40           C  
ATOM    745  C   SER A  50     -23.208  58.815   4.942  1.00  2.40           C  
ATOM    746  O   SER A  50     -23.081  59.702   4.091  1.00  2.40           O  
ATOM    747  CB  SER A  50     -24.970  59.349   6.639  1.00  2.40           C  
ATOM    748  OG  SER A  50     -24.017  59.320   7.671  1.00  2.40           O  
ATOM    749  H   SER A  50     -24.524  56.800   6.911  1.00  2.40           H  
ATOM    750  HA  SER A  50     -25.312  58.562   4.689  1.00  2.40           H  
ATOM    751 1HB  SER A  50     -25.077  60.366   6.271  1.00  2.40           H  
ATOM    752 2HB  SER A  50     -25.936  59.040   7.032  1.00  2.40           H  
ATOM    753  HG  SER A  50     -24.038  58.401   8.043  1.00  2.40           H  
ATOM    754  N   LEU A  51     -22.176  58.106   5.386  1.00  2.58           N  
ATOM    755  CA  LEU A  51     -20.835  58.401   4.933  1.00  2.58           C  
ATOM    756  C   LEU A  51     -20.658  57.678   3.626  1.00  2.58           C  
ATOM    757  O   LEU A  51     -20.109  58.222   2.675  1.00  2.58           O  
ATOM    758  CB  LEU A  51     -19.791  58.009   5.967  1.00  2.58           C  
ATOM    759  CG  LEU A  51     -18.370  58.374   5.613  1.00  2.58           C  
ATOM    760  CD1 LEU A  51     -18.269  59.868   5.424  1.00  2.58           C  
ATOM    761  CD2 LEU A  51     -17.479  57.953   6.730  1.00  2.58           C  
ATOM    762  H   LEU A  51     -22.325  57.333   6.030  1.00  2.58           H  
ATOM    763  HA  LEU A  51     -20.747  59.471   4.753  1.00  2.58           H  
ATOM    764 1HB  LEU A  51     -20.041  58.488   6.911  1.00  2.58           H  
ATOM    765 2HB  LEU A  51     -19.836  56.923   6.107  1.00  2.58           H  
ATOM    766  HG  LEU A  51     -18.079  57.878   4.689  1.00  2.58           H  
ATOM    767 1HD1 LEU A  51     -17.242  60.137   5.181  1.00  2.58           H  
ATOM    768 2HD1 LEU A  51     -18.927  60.173   4.616  1.00  2.58           H  
ATOM    769 3HD1 LEU A  51     -18.566  60.372   6.343  1.00  2.58           H  
ATOM    770 1HD2 LEU A  51     -16.452  58.217   6.493  1.00  2.58           H  
ATOM    771 2HD2 LEU A  51     -17.781  58.459   7.648  1.00  2.58           H  
ATOM    772 3HD2 LEU A  51     -17.568  56.890   6.863  1.00  2.58           H  
ATOM    773  N   ARG A  52     -21.145  56.441   3.584  1.00  2.70           N  
ATOM    774  CA  ARG A  52     -21.078  55.615   2.394  1.00  2.70           C  
ATOM    775  C   ARG A  52     -21.681  56.396   1.226  1.00  2.70           C  
ATOM    776  O   ARG A  52     -21.078  56.494   0.151  1.00  2.70           O  
ATOM    777  CB  ARG A  52     -21.868  54.341   2.618  1.00  2.70           C  
ATOM    778  CG  ARG A  52     -21.764  53.286   1.553  1.00  2.70           C  
ATOM    779  CD  ARG A  52     -22.806  52.238   1.744  1.00  2.70           C  
ATOM    780  NE  ARG A  52     -22.762  51.654   3.077  1.00  2.70           N  
ATOM    781  CZ  ARG A  52     -23.616  50.718   3.535  1.00  2.70           C  
ATOM    782  NH1 ARG A  52     -24.559  50.229   2.750  1.00  2.70           N  
ATOM    783  NH2 ARG A  52     -23.503  50.295   4.773  1.00  2.70           N  
ATOM    784  H   ARG A  52     -21.577  56.051   4.420  1.00  2.70           H  
ATOM    785  HA  ARG A  52     -20.036  55.376   2.181  1.00  2.70           H  
ATOM    786 1HB  ARG A  52     -21.562  53.894   3.569  1.00  2.70           H  
ATOM    787 2HB  ARG A  52     -22.921  54.595   2.707  1.00  2.70           H  
ATOM    788 1HG  ARG A  52     -21.905  53.743   0.572  1.00  2.70           H  
ATOM    789 2HG  ARG A  52     -20.782  52.814   1.604  1.00  2.70           H  
ATOM    790 1HD  ARG A  52     -23.791  52.684   1.603  1.00  2.70           H  
ATOM    791 2HD  ARG A  52     -22.659  51.444   1.015  1.00  2.70           H  
ATOM    792  HE  ARG A  52     -22.058  52.001   3.729  1.00  2.70           H  
ATOM    793 1HH1 ARG A  52     -24.643  50.556   1.797  1.00  2.70           H  
ATOM    794 2HH1 ARG A  52     -25.192  49.527   3.101  1.00  2.70           H  
ATOM    795 1HH2 ARG A  52     -22.785  50.715   5.382  1.00  2.70           H  
ATOM    796 2HH2 ARG A  52     -24.128  49.597   5.135  1.00  2.70           H  
ATOM    797  N   ASN A  53     -22.868  56.984   1.455  1.00  2.77           N  
ATOM    798  CA  ASN A  53     -23.535  57.778   0.438  1.00  2.77           C  
ATOM    799  C   ASN A  53     -22.709  59.000   0.055  1.00  2.77           C  
ATOM    800  O   ASN A  53     -22.644  59.350  -1.123  1.00  2.77           O  
ATOM    801  CB  ASN A  53     -24.903  58.204   0.922  1.00  2.77           C  
ATOM    802  CG  ASN A  53     -25.888  57.067   0.950  1.00  2.77           C  
ATOM    803  OD1 ASN A  53     -25.709  56.038   0.282  1.00  2.77           O  
ATOM    804  ND2 ASN A  53     -26.935  57.233   1.716  1.00  2.77           N  
ATOM    805  H   ASN A  53     -23.338  56.859   2.353  1.00  2.77           H  
ATOM    806  HA  ASN A  53     -23.654  57.165  -0.454  1.00  2.77           H  
ATOM    807 1HB  ASN A  53     -24.813  58.616   1.930  1.00  2.77           H  
ATOM    808 2HB  ASN A  53     -25.288  58.993   0.278  1.00  2.77           H  
ATOM    809 1HD2 ASN A  53     -27.624  56.515   1.781  1.00  2.77           H  
ATOM    810 2HD2 ASN A  53     -27.037  58.075   2.241  1.00  2.77           H  
ATOM    811  N   LEU A  54     -22.031  59.625   1.022  1.00  2.80           N  
ATOM    812  CA  LEU A  54     -21.190  60.771   0.706  1.00  2.80           C  
ATOM    813  C   LEU A  54     -20.046  60.343  -0.206  1.00  2.80           C  
ATOM    814  O   LEU A  54     -19.726  61.020  -1.190  1.00  2.80           O  
ATOM    815  CB  LEU A  54     -20.619  61.406   1.973  1.00  2.80           C  
ATOM    816  CG  LEU A  54     -19.762  62.624   1.731  1.00  2.80           C  
ATOM    817  CD1 LEU A  54     -20.612  63.671   1.027  1.00  2.80           C  
ATOM    818  CD2 LEU A  54     -19.220  63.136   3.056  1.00  2.80           C  
ATOM    819  H   LEU A  54     -22.130  59.338   1.997  1.00  2.80           H  
ATOM    820  HA  LEU A  54     -21.794  61.510   0.187  1.00  2.80           H  
ATOM    821 1HB  LEU A  54     -21.438  61.672   2.639  1.00  2.80           H  
ATOM    822 2HB  LEU A  54     -19.997  60.675   2.474  1.00  2.80           H  
ATOM    823  HG  LEU A  54     -18.935  62.365   1.086  1.00  2.80           H  
ATOM    824 1HD1 LEU A  54     -20.015  64.557   0.835  1.00  2.80           H  
ATOM    825 2HD1 LEU A  54     -20.975  63.269   0.082  1.00  2.80           H  
ATOM    826 3HD1 LEU A  54     -21.458  63.934   1.660  1.00  2.80           H  
ATOM    827 1HD2 LEU A  54     -18.602  64.017   2.881  1.00  2.80           H  
ATOM    828 2HD2 LEU A  54     -20.051  63.396   3.712  1.00  2.80           H  
ATOM    829 3HD2 LEU A  54     -18.618  62.359   3.524  1.00  2.80           H  
ATOM    830  N   MET A  55     -19.429  59.206   0.109  1.00  2.82           N  
ATOM    831  CA  MET A  55     -18.323  58.742  -0.706  1.00  2.82           C  
ATOM    832  C   MET A  55     -18.823  58.490  -2.122  1.00  2.82           C  
ATOM    833  O   MET A  55     -18.144  58.819  -3.098  1.00  2.82           O  
ATOM    834  CB  MET A  55     -17.733  57.456  -0.126  1.00  2.82           C  
ATOM    835  CG  MET A  55     -17.082  57.598   1.229  1.00  2.82           C  
ATOM    836  SD  MET A  55     -15.738  58.746   1.236  1.00  2.82           S  
ATOM    837  CE  MET A  55     -16.626  60.172   1.844  1.00  2.82           C  
ATOM    838  H   MET A  55     -19.728  58.684   0.933  1.00  2.82           H  
ATOM    839  HA  MET A  55     -17.559  59.517  -0.743  1.00  2.82           H  
ATOM    840 1HB  MET A  55     -18.517  56.709  -0.040  1.00  2.82           H  
ATOM    841 2HB  MET A  55     -16.999  57.074  -0.800  1.00  2.82           H  
ATOM    842 1HG  MET A  55     -17.815  57.936   1.949  1.00  2.82           H  
ATOM    843 2HG  MET A  55     -16.717  56.632   1.553  1.00  2.82           H  
ATOM    844 1HE  MET A  55     -15.948  61.020   1.933  1.00  2.82           H  
ATOM    845 2HE  MET A  55     -17.422  60.419   1.152  1.00  2.82           H  
ATOM    846 3HE  MET A  55     -17.051  59.944   2.810  1.00  2.82           H  
ATOM    847  N   ALA A  56     -20.034  57.934  -2.241  1.00  2.83           N  
ATOM    848  CA  ALA A  56     -20.631  57.700  -3.545  1.00  2.83           C  
ATOM    849  C   ALA A  56     -20.915  59.014  -4.269  1.00  2.83           C  
ATOM    850  O   ALA A  56     -20.658  59.130  -5.462  1.00  2.83           O  
ATOM    851  CB  ALA A  56     -21.919  56.914  -3.402  1.00  2.83           C  
ATOM    852  H   ALA A  56     -20.539  57.650  -1.400  1.00  2.83           H  
ATOM    853  HA  ALA A  56     -19.924  57.127  -4.142  1.00  2.83           H  
ATOM    854 1HB  ALA A  56     -22.339  56.725  -4.388  1.00  2.83           H  
ATOM    855 2HB  ALA A  56     -21.715  55.968  -2.901  1.00  2.83           H  
ATOM    856 3HB  ALA A  56     -22.629  57.485  -2.813  1.00  2.83           H  
ATOM    857  N   ALA A  57     -21.393  60.020  -3.529  1.00  2.83           N  
ATOM    858  CA  ALA A  57     -21.778  61.334  -4.054  1.00  2.83           C  
ATOM    859  C   ALA A  57     -20.612  62.034  -4.751  1.00  2.83           C  
ATOM    860  O   ALA A  57     -20.797  62.791  -5.711  1.00  2.83           O  
ATOM    861  CB  ALA A  57     -22.328  62.186  -2.928  1.00  2.83           C  
ATOM    862  H   ALA A  57     -21.564  59.846  -2.541  1.00  2.83           H  
ATOM    863  HA  ALA A  57     -22.573  61.182  -4.781  1.00  2.83           H  
ATOM    864 1HB  ALA A  57     -22.672  63.126  -3.306  1.00  2.83           H  
ATOM    865 2HB  ALA A  57     -23.162  61.667  -2.464  1.00  2.83           H  
ATOM    866 3HB  ALA A  57     -21.556  62.353  -2.192  1.00  2.83           H  
ATOM    867  N   HIS A  58     -19.404  61.782  -4.260  1.00  2.81           N  
ATOM    868  CA  HIS A  58     -18.209  62.374  -4.841  1.00  2.81           C  
ATOM    869  C   HIS A  58     -17.553  61.506  -5.929  1.00  2.81           C  
ATOM    870  O   HIS A  58     -16.494  61.865  -6.453  1.00  2.81           O  
ATOM    871  CB  HIS A  58     -17.176  62.676  -3.755  1.00  2.81           C  
ATOM    872  CG  HIS A  58     -17.537  63.803  -2.828  1.00  2.81           C  
ATOM    873  ND1 HIS A  58     -17.612  65.115  -3.257  1.00  2.81           N  
ATOM    874  CD2 HIS A  58     -17.796  63.829  -1.502  1.00  2.81           C  
ATOM    875  CE1 HIS A  58     -17.910  65.895  -2.236  1.00  2.81           C  
ATOM    876  NE2 HIS A  58     -18.021  65.147  -1.160  1.00  2.81           N  
ATOM    877  H   HIS A  58     -19.328  61.183  -3.432  1.00  2.81           H  
ATOM    878  HA  HIS A  58     -18.478  63.320  -5.308  1.00  2.81           H  
ATOM    879 1HB  HIS A  58     -17.043  61.777  -3.142  1.00  2.81           H  
ATOM    880 2HB  HIS A  58     -16.217  62.901  -4.216  1.00  2.81           H  
ATOM    881  HD2 HIS A  58     -17.806  62.971  -0.835  1.00  2.81           H  
ATOM    882  HE1 HIS A  58     -18.032  66.978  -2.277  1.00  2.81           H  
ATOM    883  HE2 HIS A  58     -18.228  65.497  -0.235  1.00  2.81           H  
ATOM    884  N   SER A  59     -18.159  60.366  -6.262  1.00  2.75           N  
ATOM    885  CA  SER A  59     -17.614  59.473  -7.279  1.00  2.75           C  
ATOM    886  C   SER A  59     -17.595  60.079  -8.670  1.00  2.75           C  
ATOM    887  O   SER A  59     -18.534  60.746  -9.101  1.00  2.75           O  
ATOM    888  CB  SER A  59     -18.383  58.173  -7.355  1.00  2.75           C  
ATOM    889  OG  SER A  59     -17.889  57.374  -8.418  1.00  2.75           O  
ATOM    890  H   SER A  59     -19.034  60.099  -5.815  1.00  2.75           H  
ATOM    891  HA  SER A  59     -16.586  59.240  -6.999  1.00  2.75           H  
ATOM    892 1HB  SER A  59     -18.295  57.638  -6.409  1.00  2.75           H  
ATOM    893 2HB  SER A  59     -19.440  58.384  -7.519  1.00  2.75           H  
ATOM    894  HG  SER A  59     -18.326  56.513  -8.326  1.00  2.75           H  
ATOM    895  N   ALA A  60     -16.562  59.746  -9.436  1.00  2.65           N  
ATOM    896  CA  ALA A  60     -16.454  60.173 -10.831  1.00  2.65           C  
ATOM    897  C   ALA A  60     -17.644  59.674 -11.658  1.00  2.65           C  
ATOM    898  O   ALA A  60     -18.011  60.282 -12.666  1.00  2.65           O  
ATOM    899  CB  ALA A  60     -15.162  59.675 -11.443  1.00  2.65           C  
ATOM    900  H   ALA A  60     -15.824  59.186  -9.033  1.00  2.65           H  
ATOM    901  HA  ALA A  60     -16.461  61.264 -10.849  1.00  2.65           H  
ATOM    902 1HB  ALA A  60     -15.089  60.025 -12.473  1.00  2.65           H  
ATOM    903 2HB  ALA A  60     -14.317  60.052 -10.869  1.00  2.65           H  
ATOM    904 3HB  ALA A  60     -15.155  58.585 -11.431  1.00  2.65           H  
ATOM    905  N   ASP A  61     -18.253  58.561 -11.226  1.00  2.52           N  
ATOM    906  CA  ASP A  61     -19.387  57.956 -11.926  1.00  2.52           C  
ATOM    907  C   ASP A  61     -20.594  58.890 -11.980  1.00  2.52           C  
ATOM    908  O   ASP A  61     -21.495  58.704 -12.800  1.00  2.52           O  
ATOM    909  CB  ASP A  61     -19.813  56.654 -11.245  1.00  2.52           C  
ATOM    910  CG  ASP A  61     -18.836  55.482 -11.453  1.00  2.52           C  
ATOM    911  OD1 ASP A  61     -17.970  55.574 -12.294  1.00  2.52           O  
ATOM    912  OD2 ASP A  61     -18.973  54.506 -10.753  1.00  2.52           O  
ATOM    913  H   ASP A  61     -17.939  58.131 -10.357  1.00  2.52           H  
ATOM    914  HA  ASP A  61     -19.081  57.734 -12.947  1.00  2.52           H  
ATOM    915 1HB  ASP A  61     -19.925  56.833 -10.176  1.00  2.52           H  
ATOM    916 2HB  ASP A  61     -20.795  56.360 -11.622  1.00  2.52           H  
ATOM    917  N   LEU A  62     -20.638  59.864 -11.073  1.00  2.38           N  
ATOM    918  CA  LEU A  62     -21.736  60.800 -10.994  1.00  2.38           C  
ATOM    919  C   LEU A  62     -21.397  62.139 -11.641  1.00  2.38           C  
ATOM    920  O   LEU A  62     -22.091  63.130 -11.409  1.00  2.38           O  
ATOM    921  CB  LEU A  62     -22.123  61.007  -9.539  1.00  2.38           C  
ATOM    922  CG  LEU A  62     -22.560  59.742  -8.826  1.00  2.38           C  
ATOM    923  CD1 LEU A  62     -22.873  60.084  -7.416  1.00  2.38           C  
ATOM    924  CD2 LEU A  62     -23.746  59.135  -9.535  1.00  2.38           C  
ATOM    925  H   LEU A  62     -19.864  59.991 -10.421  1.00  2.38           H  
ATOM    926  HA  LEU A  62     -22.587  60.375 -11.520  1.00  2.38           H  
ATOM    927 1HB  LEU A  62     -21.258  61.407  -9.003  1.00  2.38           H  
ATOM    928 2HB  LEU A  62     -22.933  61.738  -9.483  1.00  2.38           H  
ATOM    929  HG  LEU A  62     -21.734  59.031  -8.821  1.00  2.38           H  
ATOM    930 1HD1 LEU A  62     -23.159  59.190  -6.867  1.00  2.38           H  
ATOM    931 2HD1 LEU A  62     -21.985  60.518  -6.976  1.00  2.38           H  
ATOM    932 3HD1 LEU A  62     -23.686  60.812  -7.384  1.00  2.38           H  
ATOM    933 1HD2 LEU A  62     -24.048  58.225  -9.018  1.00  2.38           H  
ATOM    934 2HD2 LEU A  62     -24.559  59.846  -9.524  1.00  2.38           H  
ATOM    935 3HD2 LEU A  62     -23.478  58.896 -10.566  1.00  2.38           H  
ATOM    936  N   LYS A  63     -20.298  62.203 -12.402  1.00  2.25           N  
ATOM    937  CA  LYS A  63     -19.938  63.458 -13.053  1.00  2.25           C  
ATOM    938  C   LYS A  63     -21.055  63.967 -13.961  1.00  2.25           C  
ATOM    939  O   LYS A  63     -21.589  63.234 -14.795  1.00  2.25           O  
ATOM    940  CB  LYS A  63     -18.646  63.328 -13.853  1.00  2.25           C  
ATOM    941  CG  LYS A  63     -18.191  64.654 -14.496  1.00  2.25           C  
ATOM    942  CD  LYS A  63     -16.867  64.524 -15.227  1.00  2.25           C  
ATOM    943  CE  LYS A  63     -16.469  65.853 -15.872  1.00  2.25           C  
ATOM    944  NZ  LYS A  63     -15.175  65.746 -16.606  1.00  2.25           N  
ATOM    945  H   LYS A  63     -19.705  61.385 -12.544  1.00  2.25           H  
ATOM    946  HA  LYS A  63     -19.769  64.208 -12.286  1.00  2.25           H  
ATOM    947 1HB  LYS A  63     -17.849  62.969 -13.198  1.00  2.25           H  
ATOM    948 2HB  LYS A  63     -18.778  62.587 -14.641  1.00  2.25           H  
ATOM    949 1HG  LYS A  63     -18.946  64.983 -15.213  1.00  2.25           H  
ATOM    950 2HG  LYS A  63     -18.098  65.415 -13.727  1.00  2.25           H  
ATOM    951 1HD  LYS A  63     -16.091  64.217 -14.525  1.00  2.25           H  
ATOM    952 2HD  LYS A  63     -16.956  63.764 -16.003  1.00  2.25           H  
ATOM    953 1HE  LYS A  63     -17.251  66.159 -16.569  1.00  2.25           H  
ATOM    954 2HE  LYS A  63     -16.375  66.616 -15.093  1.00  2.25           H  
ATOM    955 1HZ  LYS A  63     -14.947  66.641 -17.019  1.00  2.25           H  
ATOM    956 2HZ  LYS A  63     -14.444  65.475 -15.963  1.00  2.25           H  
ATOM    957 3HZ  LYS A  63     -15.257  65.051 -17.334  1.00  2.25           H  
ATOM    958  N   CYS A  64     -21.386  65.237 -13.797  1.00  2.14           N  
ATOM    959  CA  CYS A  64     -22.418  65.912 -14.569  1.00  2.14           C  
ATOM    960  C   CYS A  64     -22.062  65.998 -16.058  1.00  2.14           C  
ATOM    961  O   CYS A  64     -20.910  66.279 -16.370  1.00  2.14           O  
ATOM    962  CB  CYS A  64     -22.641  67.316 -14.022  1.00  2.14           C  
ATOM    963  SG  CYS A  64     -23.893  68.280 -14.894  1.00  2.14           S  
ATOM    964  H   CYS A  64     -20.911  65.760 -13.077  1.00  2.14           H  
ATOM    965  HA  CYS A  64     -23.324  65.346 -14.413  1.00  2.14           H  
ATOM    966 1HB  CYS A  64     -22.946  67.237 -12.983  1.00  2.14           H  
ATOM    967 2HB  CYS A  64     -21.721  67.859 -14.027  1.00  2.14           H  
ATOM    968  HG  CYS A  64     -24.940  67.519 -14.489  1.00  2.14           H  
ATOM    969  N   PRO A  65     -22.975  65.651 -16.987  1.00  2.06           N  
ATOM    970  CA  PRO A  65     -22.815  65.707 -18.435  1.00  2.06           C  
ATOM    971  C   PRO A  65     -22.757  67.108 -19.067  1.00  2.06           C  
ATOM    972  O   PRO A  65     -22.436  67.222 -20.251  1.00  2.06           O  
ATOM    973  CB  PRO A  65     -24.034  64.912 -18.926  1.00  2.06           C  
ATOM    974  CG  PRO A  65     -25.054  65.043 -17.839  1.00  2.06           C  
ATOM    975  CD  PRO A  65     -24.269  65.082 -16.567  1.00  2.06           C  
ATOM    976  HA  PRO A  65     -21.895  65.158 -18.690  1.00  2.06           H  
ATOM    977 1HB  PRO A  65     -24.386  65.330 -19.880  1.00  2.06           H  
ATOM    978 2HB  PRO A  65     -23.749  63.868 -19.116  1.00  2.06           H  
ATOM    979 1HG  PRO A  65     -25.656  65.925 -17.981  1.00  2.06           H  
ATOM    980 2HG  PRO A  65     -25.746  64.185 -17.857  1.00  2.06           H  
ATOM    981 1HD  PRO A  65     -24.814  65.728 -15.883  1.00  2.06           H  
ATOM    982 2HD  PRO A  65     -24.121  64.068 -16.170  1.00  2.06           H  
ATOM    983  N   THR A  66     -23.097  68.166 -18.329  1.00  1.98           N  
ATOM    984  CA  THR A  66     -23.105  69.506 -18.921  1.00  1.98           C  
ATOM    985  C   THR A  66     -21.729  69.827 -19.530  1.00  1.98           C  
ATOM    986  O   THR A  66     -20.735  69.801 -18.810  1.00  1.98           O  
ATOM    987  CB  THR A  66     -23.416  70.580 -17.862  1.00  1.98           C  
ATOM    988  OG1 THR A  66     -24.663  70.335 -17.266  1.00  1.98           O  
ATOM    989  CG2 THR A  66     -23.426  71.961 -18.446  1.00  1.98           C  
ATOM    990  H   THR A  66     -23.348  68.048 -17.357  1.00  1.98           H  
ATOM    991  HA  THR A  66     -23.893  69.538 -19.659  1.00  1.98           H  
ATOM    992  HB  THR A  66     -22.668  70.528 -17.103  1.00  1.98           H  
ATOM    993  HG1 THR A  66     -24.766  70.893 -16.491  1.00  1.98           H  
ATOM    994 1HG2 THR A  66     -23.637  72.682 -17.668  1.00  1.98           H  
ATOM    995 2HG2 THR A  66     -22.471  72.174 -18.873  1.00  1.98           H  
ATOM    996 3HG2 THR A  66     -24.192  72.027 -19.212  1.00  1.98           H  
ATOM    997  N   PRO A  67     -21.626  70.184 -20.825  1.00  1.93           N  
ATOM    998  CA  PRO A  67     -20.385  70.507 -21.525  1.00  1.93           C  
ATOM    999  C   PRO A  67     -19.480  71.526 -20.832  1.00  1.93           C  
ATOM   1000  O   PRO A  67     -18.261  71.469 -20.972  1.00  1.93           O  
ATOM   1001  CB  PRO A  67     -20.911  71.077 -22.849  1.00  1.93           C  
ATOM   1002  CG  PRO A  67     -22.219  70.365 -23.071  1.00  1.93           C  
ATOM   1003  CD  PRO A  67     -22.828  70.227 -21.700  1.00  1.93           C  
ATOM   1004  HA  PRO A  67     -19.832  69.570 -21.703  1.00  1.93           H  
ATOM   1005 1HB  PRO A  67     -21.023  72.169 -22.770  1.00  1.93           H  
ATOM   1006 2HB  PRO A  67     -20.182  70.890 -23.651  1.00  1.93           H  
ATOM   1007 1HG  PRO A  67     -22.851  70.941 -23.764  1.00  1.93           H  
ATOM   1008 2HG  PRO A  67     -22.037  69.388 -23.545  1.00  1.93           H  
ATOM   1009 1HD  PRO A  67     -23.475  71.082 -21.465  1.00  1.93           H  
ATOM   1010 2HD  PRO A  67     -23.362  69.263 -21.687  1.00  1.93           H  
ATOM   1011  N   GLY A  68     -20.074  72.471 -20.104  1.00  1.88           N  
ATOM   1012  CA  GLY A  68     -19.304  73.506 -19.420  1.00  1.88           C  
ATOM   1013  C   GLY A  68     -18.974  73.220 -17.949  1.00  1.88           C  
ATOM   1014  O   GLY A  68     -18.431  74.092 -17.266  1.00  1.88           O  
ATOM   1015  H   GLY A  68     -21.076  72.482 -20.022  1.00  1.88           H  
ATOM   1016 1HA  GLY A  68     -18.374  73.664 -19.966  1.00  1.88           H  
ATOM   1017 2HA  GLY A  68     -19.855  74.443 -19.481  1.00  1.88           H  
ATOM   1018  N   CYS A  69     -19.330  72.044 -17.435  1.00  1.84           N  
ATOM   1019  CA  CYS A  69     -19.109  71.777 -16.015  1.00  1.84           C  
ATOM   1020  C   CYS A  69     -17.794  71.088 -15.714  1.00  1.84           C  
ATOM   1021  O   CYS A  69     -17.060  70.653 -16.600  1.00  1.84           O  
ATOM   1022  CB  CYS A  69     -20.211  70.940 -15.409  1.00  1.84           C  
ATOM   1023  SG  CYS A  69     -20.159  69.260 -15.914  1.00  1.84           S  
ATOM   1024  H   CYS A  69     -19.756  71.326 -18.023  1.00  1.84           H  
ATOM   1025  HA  CYS A  69     -19.102  72.723 -15.487  1.00  1.84           H  
ATOM   1026 1HB  CYS A  69     -20.156  70.973 -14.322  1.00  1.84           H  
ATOM   1027 2HB  CYS A  69     -21.161  71.351 -15.695  1.00  1.84           H  
ATOM   1028  HG  CYS A  69     -20.242  69.493 -17.238  1.00  1.84           H  
ATOM   1029  N   ASP A  70     -17.520  70.979 -14.424  1.00  1.81           N  
ATOM   1030  CA  ASP A  70     -16.318  70.346 -13.917  1.00  1.81           C  
ATOM   1031  C   ASP A  70     -16.608  69.271 -12.872  1.00  1.81           C  
ATOM   1032  O   ASP A  70     -15.704  68.795 -12.188  1.00  1.81           O  
ATOM   1033  CB  ASP A  70     -15.441  71.437 -13.333  1.00  1.81           C  
ATOM   1034  CG  ASP A  70     -16.156  72.162 -12.201  1.00  1.81           C  
ATOM   1035  OD1 ASP A  70     -17.271  71.768 -11.875  1.00  1.81           O  
ATOM   1036  OD2 ASP A  70     -15.626  73.133 -11.713  1.00  1.81           O  
ATOM   1037  H   ASP A  70     -18.166  71.377 -13.760  1.00  1.81           H  
ATOM   1038  HA  ASP A  70     -15.797  69.877 -14.752  1.00  1.81           H  
ATOM   1039 1HB  ASP A  70     -14.516  71.003 -12.952  1.00  1.81           H  
ATOM   1040 2HB  ASP A  70     -15.180  72.155 -14.113  1.00  1.81           H  
ATOM   1041  N   GLY A  71     -17.877  68.889 -12.750  1.00  1.80           N  
ATOM   1042  CA  GLY A  71     -18.285  67.863 -11.796  1.00  1.80           C  
ATOM   1043  C   GLY A  71     -18.503  68.351 -10.353  1.00  1.80           C  
ATOM   1044  O   GLY A  71     -18.769  67.531  -9.474  1.00  1.80           O  
ATOM   1045  H   GLY A  71     -18.571  69.319 -13.342  1.00  1.80           H  
ATOM   1046 1HA  GLY A  71     -19.207  67.407 -12.154  1.00  1.80           H  
ATOM   1047 2HA  GLY A  71     -17.535  67.073 -11.792  1.00  1.80           H  
ATOM   1048  N   SER A  72     -18.416  69.660 -10.093  1.00  1.81           N  
ATOM   1049  CA  SER A  72     -18.584  70.129  -8.721  1.00  1.81           C  
ATOM   1050  C   SER A  72     -19.441  71.393  -8.597  1.00  1.81           C  
ATOM   1051  O   SER A  72     -20.170  71.794  -9.514  1.00  1.81           O  
ATOM   1052  CB  SER A  72     -17.212  70.362  -8.100  1.00  1.81           C  
ATOM   1053  OG  SER A  72     -17.308  70.579  -6.708  1.00  1.81           O  
ATOM   1054  H   SER A  72     -18.164  70.333 -10.830  1.00  1.81           H  
ATOM   1055  HA  SER A  72     -19.085  69.345  -8.154  1.00  1.81           H  
ATOM   1056 1HB  SER A  72     -16.580  69.497  -8.294  1.00  1.81           H  
ATOM   1057 2HB  SER A  72     -16.742  71.224  -8.580  1.00  1.81           H  
ATOM   1058  HG  SER A  72     -16.401  70.600  -6.383  1.00  1.81           H  
ATOM   1059  N   GLY A  73     -19.401  72.003  -7.419  1.00  1.86           N  
ATOM   1060  CA  GLY A  73     -20.218  73.178  -7.206  1.00  1.86           C  
ATOM   1061  C   GLY A  73     -21.696  72.820  -7.163  1.00  1.86           C  
ATOM   1062  O   GLY A  73     -22.221  72.417  -6.124  1.00  1.86           O  
ATOM   1063  H   GLY A  73     -18.783  71.636  -6.711  1.00  1.86           H  
ATOM   1064 1HA  GLY A  73     -19.931  73.657  -6.271  1.00  1.86           H  
ATOM   1065 2HA  GLY A  73     -20.035  73.897  -8.003  1.00  1.86           H  
ATOM   1066  N   HIS A  74     -22.352  73.049  -8.295  1.00  1.96           N  
ATOM   1067  CA  HIS A  74     -23.797  72.908  -8.479  1.00  1.96           C  
ATOM   1068  C   HIS A  74     -24.559  73.968  -7.685  1.00  1.96           C  
ATOM   1069  O   HIS A  74     -23.980  74.673  -6.861  1.00  1.96           O  
ATOM   1070  CB  HIS A  74     -24.272  71.482  -8.143  1.00  1.96           C  
ATOM   1071  CG  HIS A  74     -23.780  70.474  -9.131  1.00  1.96           C  
ATOM   1072  ND1 HIS A  74     -24.329  70.361 -10.374  1.00  1.96           N  
ATOM   1073  CD2 HIS A  74     -22.789  69.555  -9.073  1.00  1.96           C  
ATOM   1074  CE1 HIS A  74     -23.723  69.414 -11.046  1.00  1.96           C  
ATOM   1075  NE2 HIS A  74     -22.782  68.882 -10.283  1.00  1.96           N  
ATOM   1076  H   HIS A  74     -21.766  73.283  -9.089  1.00  1.96           H  
ATOM   1077  HA  HIS A  74     -24.032  73.063  -9.526  1.00  1.96           H  
ATOM   1078 1HB  HIS A  74     -23.965  71.174  -7.155  1.00  1.96           H  
ATOM   1079 2HB  HIS A  74     -25.361  71.451  -8.162  1.00  1.96           H  
ATOM   1080  HD1 HIS A  74     -25.092  70.910 -10.725  1.00  1.96           H  
ATOM   1081  HD2 HIS A  74     -22.075  69.292  -8.299  1.00  1.96           H  
ATOM   1082  HE1 HIS A  74     -24.041  69.181 -12.051  1.00  1.96           H  
ATOM   1083  N   ILE A  75     -25.851  74.117  -7.974  1.00  2.09           N  
ATOM   1084  CA  ILE A  75     -26.672  75.160  -7.366  1.00  2.09           C  
ATOM   1085  C   ILE A  75     -26.792  75.036  -5.851  1.00  2.09           C  
ATOM   1086  O   ILE A  75     -26.719  76.037  -5.141  1.00  2.09           O  
ATOM   1087  CB  ILE A  75     -28.062  75.215  -8.028  1.00  2.09           C  
ATOM   1088  CG1 ILE A  75     -27.900  75.729  -9.482  1.00  2.09           C  
ATOM   1089  CG2 ILE A  75     -28.997  76.112  -7.233  1.00  2.09           C  
ATOM   1090  CD1 ILE A  75     -29.114  75.583 -10.361  1.00  2.09           C  
ATOM   1091  H   ILE A  75     -26.271  73.508  -8.669  1.00  2.09           H  
ATOM   1092  HA  ILE A  75     -26.189  76.115  -7.574  1.00  2.09           H  
ATOM   1093  HB  ILE A  75     -28.476  74.209  -8.079  1.00  2.09           H  
ATOM   1094 1HG1 ILE A  75     -27.630  76.783  -9.444  1.00  2.09           H  
ATOM   1095 2HG1 ILE A  75     -27.100  75.191  -9.940  1.00  2.09           H  
ATOM   1096 1HG2 ILE A  75     -29.973  76.136  -7.714  1.00  2.09           H  
ATOM   1097 2HG2 ILE A  75     -29.103  75.731  -6.223  1.00  2.09           H  
ATOM   1098 3HG2 ILE A  75     -28.586  77.120  -7.195  1.00  2.09           H  
ATOM   1099 1HD1 ILE A  75     -28.888  75.969 -11.353  1.00  2.09           H  
ATOM   1100 2HD1 ILE A  75     -29.382  74.538 -10.436  1.00  2.09           H  
ATOM   1101 3HD1 ILE A  75     -29.943  76.141  -9.932  1.00  2.09           H  
ATOM   1102  N   THR A  76     -27.001  73.818  -5.351  1.00  2.26           N  
ATOM   1103  CA  THR A  76     -27.104  73.637  -3.907  1.00  2.26           C  
ATOM   1104  C   THR A  76     -25.938  72.837  -3.345  1.00  2.26           C  
ATOM   1105  O   THR A  76     -25.586  72.971  -2.174  1.00  2.26           O  
ATOM   1106  CB  THR A  76     -28.365  72.849  -3.548  1.00  2.26           C  
ATOM   1107  OG1 THR A  76     -28.279  71.544  -4.163  1.00  2.26           O  
ATOM   1108  CG2 THR A  76     -29.608  73.554  -4.040  1.00  2.26           C  
ATOM   1109  H   THR A  76     -27.069  73.036  -5.979  1.00  2.26           H  
ATOM   1110  HA  THR A  76     -27.123  74.613  -3.422  1.00  2.26           H  
ATOM   1111  HB  THR A  76     -28.412  72.733  -2.466  1.00  2.26           H  
ATOM   1112  HG1 THR A  76     -28.583  71.610  -5.074  1.00  2.26           H  
ATOM   1113 1HG2 THR A  76     -30.488  72.968  -3.771  1.00  2.26           H  
ATOM   1114 2HG2 THR A  76     -29.673  74.541  -3.580  1.00  2.26           H  
ATOM   1115 3HG2 THR A  76     -29.563  73.660  -5.120  1.00  2.26           H  
ATOM   1116  N   GLY A  77     -25.380  71.955  -4.173  1.00  2.45           N  
ATOM   1117  CA  GLY A  77     -24.316  71.053  -3.751  1.00  2.45           C  
ATOM   1118  C   GLY A  77     -24.845  69.879  -2.906  1.00  2.45           C  
ATOM   1119  O   GLY A  77     -24.058  69.094  -2.368  1.00  2.45           O  
ATOM   1120  H   GLY A  77     -25.699  71.912  -5.123  1.00  2.45           H  
ATOM   1121 1HA  GLY A  77     -23.803  70.670  -4.637  1.00  2.45           H  
ATOM   1122 2HA  GLY A  77     -23.575  71.612  -3.182  1.00  2.45           H  
ATOM   1123  N   ASN A  78     -26.178  69.720  -2.829  1.00  2.63           N  
ATOM   1124  CA  ASN A  78     -26.798  68.698  -1.973  1.00  2.63           C  
ATOM   1125  C   ASN A  78     -26.371  67.270  -2.264  1.00  2.63           C  
ATOM   1126  O   ASN A  78     -26.341  66.435  -1.358  1.00  2.63           O  
ATOM   1127  CB  ASN A  78     -28.312  68.785  -2.059  1.00  2.63           C  
ATOM   1128  CG  ASN A  78     -28.890  69.962  -1.310  1.00  2.63           C  
ATOM   1129  OD1 ASN A  78     -28.245  70.544  -0.428  1.00  2.63           O  
ATOM   1130  ND2 ASN A  78     -30.105  70.326  -1.643  1.00  2.63           N  
ATOM   1131  H   ASN A  78     -26.793  70.364  -3.326  1.00  2.63           H  
ATOM   1132  HA  ASN A  78     -26.505  68.910  -0.944  1.00  2.63           H  
ATOM   1133 1HB  ASN A  78     -28.606  68.861  -3.107  1.00  2.63           H  
ATOM   1134 2HB  ASN A  78     -28.749  67.864  -1.668  1.00  2.63           H  
ATOM   1135 1HD2 ASN A  78     -30.538  71.098  -1.179  1.00  2.63           H  
ATOM   1136 2HD2 ASN A  78     -30.598  69.837  -2.360  1.00  2.63           H  
ATOM   1137  N   TYR A  79     -26.061  66.972  -3.512  1.00  2.77           N  
ATOM   1138  CA  TYR A  79     -25.668  65.630  -3.881  1.00  2.77           C  
ATOM   1139  C   TYR A  79     -24.226  65.604  -4.353  1.00  2.77           C  
ATOM   1140  O   TYR A  79     -23.827  64.680  -5.055  1.00  2.77           O  
ATOM   1141  CB  TYR A  79     -26.620  65.107  -4.946  1.00  2.77           C  
ATOM   1142  CG  TYR A  79     -28.043  65.189  -4.470  1.00  2.77           C  
ATOM   1143  CD1 TYR A  79     -28.866  66.192  -4.958  1.00  2.77           C  
ATOM   1144  CD2 TYR A  79     -28.521  64.295  -3.529  1.00  2.77           C  
ATOM   1145  CE1 TYR A  79     -30.164  66.299  -4.508  1.00  2.77           C  
ATOM   1146  CE2 TYR A  79     -29.821  64.401  -3.078  1.00  2.77           C  
ATOM   1147  CZ  TYR A  79     -30.641  65.399  -3.564  1.00  2.77           C  
ATOM   1148  OH  TYR A  79     -31.938  65.505  -3.111  1.00  2.77           O  
ATOM   1149  H   TYR A  79     -26.095  67.691  -4.225  1.00  2.77           H  
ATOM   1150  HA  TYR A  79     -25.740  64.986  -3.004  1.00  2.77           H  
ATOM   1151 1HB  TYR A  79     -26.525  65.677  -5.849  1.00  2.77           H  
ATOM   1152 2HB  TYR A  79     -26.387  64.069  -5.176  1.00  2.77           H  
ATOM   1153  HD1 TYR A  79     -28.483  66.899  -5.693  1.00  2.77           H  
ATOM   1154  HD2 TYR A  79     -27.870  63.512  -3.141  1.00  2.77           H  
ATOM   1155  HE1 TYR A  79     -30.809  67.089  -4.890  1.00  2.77           H  
ATOM   1156  HE2 TYR A  79     -30.198  63.698  -2.334  1.00  2.77           H  
ATOM   1157  HH  TYR A  79     -32.112  64.808  -2.474  1.00  2.77           H  
ATOM   1158  N   ALA A  80     -23.433  66.618  -3.973  1.00  2.81           N  
ATOM   1159  CA  ALA A  80     -22.056  66.722  -4.460  1.00  2.81           C  
ATOM   1160  C   ALA A  80     -22.114  66.763  -5.980  1.00  2.81           C  
ATOM   1161  O   ALA A  80     -22.588  67.755  -6.526  1.00  2.81           O  
ATOM   1162  CB  ALA A  80     -21.162  65.601  -3.963  1.00  2.81           C  
ATOM   1163  H   ALA A  80     -23.789  67.350  -3.357  1.00  2.81           H  
ATOM   1164  HA  ALA A  80     -21.642  67.668  -4.109  1.00  2.81           H  
ATOM   1165 1HB  ALA A  80     -20.160  65.746  -4.355  1.00  2.81           H  
ATOM   1166 2HB  ALA A  80     -21.128  65.608  -2.876  1.00  2.81           H  
ATOM   1167 3HB  ALA A  80     -21.527  64.676  -4.298  1.00  2.81           H  
ATOM   1168  N   SER A  81     -21.597  65.749  -6.679  1.00  2.74           N  
ATOM   1169  CA  SER A  81     -21.647  65.795  -8.135  1.00  2.74           C  
ATOM   1170  C   SER A  81     -23.008  65.289  -8.611  1.00  2.74           C  
ATOM   1171  O   SER A  81     -23.454  64.218  -8.198  1.00  2.74           O  
ATOM   1172  CB  SER A  81     -20.540  64.960  -8.732  1.00  2.74           C  
ATOM   1173  OG  SER A  81     -20.626  64.957 -10.132  1.00  2.74           O  
ATOM   1174  H   SER A  81     -21.231  64.911  -6.226  1.00  2.74           H  
ATOM   1175  HA  SER A  81     -21.521  66.827  -8.464  1.00  2.74           H  
ATOM   1176 1HB  SER A  81     -19.579  65.363  -8.422  1.00  2.74           H  
ATOM   1177 2HB  SER A  81     -20.603  63.936  -8.354  1.00  2.74           H  
ATOM   1178  HG  SER A  81     -21.322  64.307 -10.380  1.00  2.74           H  
ATOM   1179  N   HIS A  82     -23.674  66.036  -9.490  1.00  2.57           N  
ATOM   1180  CA  HIS A  82     -24.987  65.592  -9.957  1.00  2.57           C  
ATOM   1181  C   HIS A  82     -24.880  64.850 -11.280  1.00  2.57           C  
ATOM   1182  O   HIS A  82     -24.372  65.386 -12.248  1.00  2.57           O  
ATOM   1183  CB  HIS A  82     -25.946  66.771 -10.147  1.00  2.57           C  
ATOM   1184  CG  HIS A  82     -26.264  67.552  -8.890  1.00  2.57           C  
ATOM   1185  ND1 HIS A  82     -27.283  68.470  -8.843  1.00  2.57           N  
ATOM   1186  CD2 HIS A  82     -25.698  67.554  -7.658  1.00  2.57           C  
ATOM   1187  CE1 HIS A  82     -27.339  69.004  -7.628  1.00  2.57           C  
ATOM   1188  NE2 HIS A  82     -26.391  68.464  -6.891  1.00  2.57           N  
ATOM   1189  H   HIS A  82     -23.279  66.925  -9.811  1.00  2.57           H  
ATOM   1190  HA  HIS A  82     -25.424  64.913  -9.227  1.00  2.57           H  
ATOM   1191 1HB  HIS A  82     -25.559  67.440 -10.894  1.00  2.57           H  
ATOM   1192 2HB  HIS A  82     -26.890  66.397 -10.543  1.00  2.57           H  
ATOM   1193  HD1 HIS A  82     -27.893  68.698  -9.638  1.00  2.57           H  
ATOM   1194  HD2 HIS A  82     -24.873  67.002  -7.223  1.00  2.57           H  
ATOM   1195  HE1 HIS A  82     -28.087  69.757  -7.385  1.00  2.57           H  
ATOM   1196  N   ARG A  83     -25.380  63.613 -11.327  1.00  2.33           N  
ATOM   1197  CA  ARG A  83     -25.314  62.787 -12.546  1.00  2.33           C  
ATOM   1198  C   ARG A  83     -26.116  63.362 -13.723  1.00  2.33           C  
ATOM   1199  O   ARG A  83     -25.921  62.980 -14.877  1.00  2.33           O  
ATOM   1200  CB  ARG A  83     -25.817  61.386 -12.250  1.00  2.33           C  
ATOM   1201  CG  ARG A  83     -27.322  61.275 -11.998  1.00  2.33           C  
ATOM   1202  CD  ARG A  83     -27.736  59.891 -11.589  1.00  2.33           C  
ATOM   1203  NE  ARG A  83     -27.336  59.565 -10.219  1.00  2.33           N  
ATOM   1204  CZ  ARG A  83     -27.395  58.332  -9.672  1.00  2.33           C  
ATOM   1205  NH1 ARG A  83     -27.819  57.313 -10.386  1.00  2.33           N  
ATOM   1206  NH2 ARG A  83     -27.029  58.148  -8.414  1.00  2.33           N  
ATOM   1207  H   ARG A  83     -25.787  63.222 -10.489  1.00  2.33           H  
ATOM   1208  HA  ARG A  83     -24.266  62.721 -12.847  1.00  2.33           H  
ATOM   1209 1HB  ARG A  83     -25.567  60.730 -13.082  1.00  2.33           H  
ATOM   1210 2HB  ARG A  83     -25.305  61.008 -11.376  1.00  2.33           H  
ATOM   1211 1HG  ARG A  83     -27.610  61.969 -11.210  1.00  2.33           H  
ATOM   1212 2HG  ARG A  83     -27.859  61.525 -12.915  1.00  2.33           H  
ATOM   1213 1HD  ARG A  83     -28.820  59.805 -11.656  1.00  2.33           H  
ATOM   1214 2HD  ARG A  83     -27.274  59.167 -12.259  1.00  2.33           H  
ATOM   1215  HE  ARG A  83     -27.007  60.320  -9.633  1.00  2.33           H  
ATOM   1216 1HH1 ARG A  83     -28.100  57.451 -11.346  1.00  2.33           H  
ATOM   1217 2HH1 ARG A  83     -27.863  56.392  -9.974  1.00  2.33           H  
ATOM   1218 1HH2 ARG A  83     -26.713  58.932  -7.860  1.00  2.33           H  
ATOM   1219 2HH2 ARG A  83     -27.073  57.227  -8.005  1.00  2.33           H  
ATOM   1220  N   SER A  84     -27.061  64.236 -13.405  1.00  2.07           N  
ATOM   1221  CA  SER A  84     -27.924  64.892 -14.371  1.00  2.07           C  
ATOM   1222  C   SER A  84     -27.465  66.305 -14.653  1.00  2.07           C  
ATOM   1223  O   SER A  84     -26.437  66.755 -14.156  1.00  2.07           O  
ATOM   1224  CB  SER A  84     -29.355  64.933 -13.847  1.00  2.07           C  
ATOM   1225  OG  SER A  84     -30.222  65.547 -14.778  1.00  2.07           O  
ATOM   1226  H   SER A  84     -27.158  64.485 -12.434  1.00  2.07           H  
ATOM   1227  HA  SER A  84     -27.897  64.328 -15.304  1.00  2.07           H  
ATOM   1228 1HB  SER A  84     -29.695  63.918 -13.643  1.00  2.07           H  
ATOM   1229 2HB  SER A  84     -29.379  65.484 -12.905  1.00  2.07           H  
ATOM   1230  HG  SER A  84     -31.114  65.429 -14.417  1.00  2.07           H  
ATOM   1231  N   LEU A  85     -28.252  67.002 -15.457  1.00  1.83           N  
ATOM   1232  CA  LEU A  85     -28.021  68.400 -15.760  1.00  1.83           C  
ATOM   1233  C   LEU A  85     -28.705  69.197 -14.664  1.00  1.83           C  
ATOM   1234  O   LEU A  85     -28.361  70.350 -14.398  1.00  1.83           O  
ATOM   1235  CB  LEU A  85     -28.613  68.769 -17.119  1.00  1.83           C  
ATOM   1236  CG  LEU A  85     -28.017  68.057 -18.327  1.00  1.83           C  
ATOM   1237  CD1 LEU A  85     -28.791  68.431 -19.541  1.00  1.83           C  
ATOM   1238  CD2 LEU A  85     -26.594  68.481 -18.494  1.00  1.83           C  
ATOM   1239  H   LEU A  85     -29.070  66.535 -15.815  1.00  1.83           H  
ATOM   1240  HA  LEU A  85     -26.951  68.612 -15.747  1.00  1.83           H  
ATOM   1241 1HB  LEU A  85     -29.681  68.557 -17.099  1.00  1.83           H  
ATOM   1242 2HB  LEU A  85     -28.481  69.839 -17.271  1.00  1.83           H  
ATOM   1243  HG  LEU A  85     -28.073  66.977 -18.186  1.00  1.83           H  
ATOM   1244 1HD1 LEU A  85     -28.371  67.935 -20.416  1.00  1.83           H  
ATOM   1245 2HD1 LEU A  85     -29.834  68.137 -19.424  1.00  1.83           H  
ATOM   1246 3HD1 LEU A  85     -28.722  69.506 -19.661  1.00  1.83           H  
ATOM   1247 1HD2 LEU A  85     -26.153  67.984 -19.359  1.00  1.83           H  
ATOM   1248 2HD2 LEU A  85     -26.564  69.559 -18.643  1.00  1.83           H  
ATOM   1249 3HD2 LEU A  85     -26.032  68.218 -17.599  1.00  1.83           H  
ATOM   1250  N   SER A  86     -29.721  68.577 -14.056  1.00  1.63           N  
ATOM   1251  CA  SER A  86     -30.491  69.256 -13.027  1.00  1.63           C  
ATOM   1252  C   SER A  86     -29.580  69.663 -11.879  1.00  1.63           C  
ATOM   1253  O   SER A  86     -28.837  68.847 -11.330  1.00  1.63           O  
ATOM   1254  CB  SER A  86     -31.599  68.358 -12.510  1.00  1.63           C  
ATOM   1255  OG  SER A  86     -32.301  68.977 -11.465  1.00  1.63           O  
ATOM   1256  H   SER A  86     -29.946  67.618 -14.319  1.00  1.63           H  
ATOM   1257  HA  SER A  86     -30.934  70.155 -13.457  1.00  1.63           H  
ATOM   1258 1HB  SER A  86     -32.282  68.119 -13.321  1.00  1.63           H  
ATOM   1259 2HB  SER A  86     -31.169  67.422 -12.156  1.00  1.63           H  
ATOM   1260  HG  SER A  86     -31.646  69.192 -10.796  1.00  1.63           H  
ATOM   1261  N   GLY A  87     -29.659  70.931 -11.506  1.00  1.49           N  
ATOM   1262  CA  GLY A  87     -28.834  71.480 -10.442  1.00  1.49           C  
ATOM   1263  C   GLY A  87     -27.523  72.075 -10.962  1.00  1.49           C  
ATOM   1264  O   GLY A  87     -26.774  72.681 -10.197  1.00  1.49           O  
ATOM   1265  H   GLY A  87     -30.297  71.542 -11.996  1.00  1.49           H  
ATOM   1266 1HA  GLY A  87     -29.399  72.245  -9.916  1.00  1.49           H  
ATOM   1267 2HA  GLY A  87     -28.622  70.706  -9.716  1.00  1.49           H  
ATOM   1268  N   CYS A  88     -27.195  71.861 -12.238  1.00  1.43           N  
ATOM   1269  CA  CYS A  88     -25.976  72.435 -12.792  1.00  1.43           C  
ATOM   1270  C   CYS A  88     -26.285  73.821 -13.357  1.00  1.43           C  
ATOM   1271  O   CYS A  88     -26.923  73.915 -14.403  1.00  1.43           O  
ATOM   1272  CB  CYS A  88     -25.432  71.564 -13.908  1.00  1.43           C  
ATOM   1273  SG  CYS A  88     -23.924  72.180 -14.654  1.00  1.43           S  
ATOM   1274  H   CYS A  88     -27.803  71.315 -12.851  1.00  1.43           H  
ATOM   1275  HA  CYS A  88     -25.238  72.482 -12.005  1.00  1.43           H  
ATOM   1276 1HB  CYS A  88     -25.263  70.557 -13.543  1.00  1.43           H  
ATOM   1277 2HB  CYS A  88     -26.178  71.492 -14.693  1.00  1.43           H  
ATOM   1278  HG  CYS A  88     -23.970  71.325 -15.705  1.00  1.43           H  
ATOM   1279  N   PRO A  89     -25.778  74.921 -12.784  1.00  1.48           N  
ATOM   1280  CA  PRO A  89     -26.111  76.266 -13.202  1.00  1.48           C  
ATOM   1281  C   PRO A  89     -25.574  76.564 -14.592  1.00  1.48           C  
ATOM   1282  O   PRO A  89     -26.105  77.399 -15.319  1.00  1.48           O  
ATOM   1283  CB  PRO A  89     -25.419  77.120 -12.135  1.00  1.48           C  
ATOM   1284  CG  PRO A  89     -24.270  76.264 -11.639  1.00  1.48           C  
ATOM   1285  CD  PRO A  89     -24.753  74.838 -11.740  1.00  1.48           C  
ATOM   1286  HA  PRO A  89     -27.203  76.397 -13.172  1.00  1.48           H  
ATOM   1287 1HB  PRO A  89     -25.075  78.065 -12.581  1.00  1.48           H  
ATOM   1288 2HB  PRO A  89     -26.130  77.382 -11.344  1.00  1.48           H  
ATOM   1289 1HG  PRO A  89     -23.369  76.457 -12.237  1.00  1.48           H  
ATOM   1290 2HG  PRO A  89     -24.026  76.539 -10.600  1.00  1.48           H  
ATOM   1291 1HD  PRO A  89     -23.908  74.209 -12.051  1.00  1.48           H  
ATOM   1292 2HD  PRO A  89     -25.181  74.523 -10.804  1.00  1.48           H  
ATOM   1293  N   ARG A  90     -24.568  75.803 -15.017  1.00  1.65           N  
ATOM   1294  CA  ARG A  90     -23.956  76.053 -16.307  1.00  1.65           C  
ATOM   1295  C   ARG A  90     -24.807  75.474 -17.423  1.00  1.65           C  
ATOM   1296  O   ARG A  90     -24.639  75.809 -18.592  1.00  1.65           O  
ATOM   1297  CB  ARG A  90     -22.549  75.494 -16.329  1.00  1.65           C  
ATOM   1298  CG  ARG A  90     -21.639  76.179 -15.316  1.00  1.65           C  
ATOM   1299  CD  ARG A  90     -20.268  75.668 -15.343  1.00  1.65           C  
ATOM   1300  NE  ARG A  90     -19.462  76.215 -14.249  1.00  1.65           N  
ATOM   1301  CZ  ARG A  90     -18.162  75.914 -13.998  1.00  1.65           C  
ATOM   1302  NH1 ARG A  90     -17.488  75.097 -14.777  1.00  1.65           N  
ATOM   1303  NH2 ARG A  90     -17.559  76.451 -12.948  1.00  1.65           N  
ATOM   1304  H   ARG A  90     -24.182  75.088 -14.422  1.00  1.65           H  
ATOM   1305  HA  ARG A  90     -23.889  77.129 -16.449  1.00  1.65           H  
ATOM   1306 1HB  ARG A  90     -22.562  74.433 -16.115  1.00  1.65           H  
ATOM   1307 2HB  ARG A  90     -22.113  75.628 -17.321  1.00  1.65           H  
ATOM   1308 1HG  ARG A  90     -21.608  77.248 -15.522  1.00  1.65           H  
ATOM   1309 2HG  ARG A  90     -22.039  76.015 -14.317  1.00  1.65           H  
ATOM   1310 1HD  ARG A  90     -20.291  74.595 -15.247  1.00  1.65           H  
ATOM   1311 2HD  ARG A  90     -19.800  75.947 -16.284  1.00  1.65           H  
ATOM   1312  HE  ARG A  90     -19.921  76.850 -13.613  1.00  1.65           H  
ATOM   1313 1HH1 ARG A  90     -17.926  74.678 -15.611  1.00  1.65           H  
ATOM   1314 2HH1 ARG A  90     -16.522  74.894 -14.571  1.00  1.65           H  
ATOM   1315 1HH2 ARG A  90     -18.064  77.077 -12.339  1.00  1.65           H  
ATOM   1316 2HH2 ARG A  90     -16.594  76.219 -12.750  1.00  1.65           H  
ATOM   1317  N   ALA A  91     -25.780  74.633 -17.070  1.00  1.97           N  
ATOM   1318  CA  ALA A  91     -26.691  74.073 -18.056  1.00  1.97           C  
ATOM   1319  C   ALA A  91     -27.503  75.206 -18.685  1.00  1.97           C  
ATOM   1320  O   ALA A  91     -27.941  75.130 -19.832  1.00  1.97           O  
ATOM   1321  CB  ALA A  91     -27.603  73.038 -17.418  1.00  1.97           C  
ATOM   1322  H   ALA A  91     -25.933  74.392 -16.091  1.00  1.97           H  
ATOM   1323  HA  ALA A  91     -26.105  73.596 -18.839  1.00  1.97           H  
ATOM   1324 1HB  ALA A  91     -28.269  72.620 -18.161  1.00  1.97           H  
ATOM   1325 2HB  ALA A  91     -27.000  72.239 -16.984  1.00  1.97           H  
ATOM   1326 3HB  ALA A  91     -28.190  73.513 -16.632  1.00  1.97           H  
ATOM   1327  N   LYS A  92     -27.659  76.305 -17.942  1.00  2.47           N  
ATOM   1328  CA  LYS A  92     -28.475  77.430 -18.351  1.00  2.47           C  
ATOM   1329  C   LYS A  92     -27.740  78.318 -19.347  1.00  2.47           C  
ATOM   1330  O   LYS A  92     -28.296  79.294 -19.849  1.00  2.47           O  
ATOM   1331  CB  LYS A  92     -28.865  78.239 -17.117  1.00  2.47           C  
ATOM   1332  CG  LYS A  92     -29.755  77.479 -16.132  1.00  2.47           C  
ATOM   1333  CD  LYS A  92     -30.094  78.324 -14.910  1.00  2.47           C  
ATOM   1334  CE  LYS A  92     -30.975  77.557 -13.930  1.00  2.47           C  
ATOM   1335  NZ  LYS A  92     -31.311  78.373 -12.731  1.00  2.47           N  
ATOM   1336  H   LYS A  92     -27.207  76.377 -17.029  1.00  2.47           H  
ATOM   1337  HA  LYS A  92     -29.376  77.050 -18.834  1.00  2.47           H  
ATOM   1338 1HB  LYS A  92     -27.963  78.550 -16.590  1.00  2.47           H  
ATOM   1339 2HB  LYS A  92     -29.390  79.142 -17.425  1.00  2.47           H  
ATOM   1340 1HG  LYS A  92     -30.675  77.174 -16.628  1.00  2.47           H  
ATOM   1341 2HG  LYS A  92     -29.223  76.583 -15.800  1.00  2.47           H  
ATOM   1342 1HD  LYS A  92     -29.166  78.610 -14.406  1.00  2.47           H  
ATOM   1343 2HD  LYS A  92     -30.613  79.229 -15.222  1.00  2.47           H  
ATOM   1344 1HE  LYS A  92     -31.898  77.267 -14.430  1.00  2.47           H  
ATOM   1345 2HE  LYS A  92     -30.448  76.657 -13.608  1.00  2.47           H  
ATOM   1346 1HZ  LYS A  92     -31.893  77.831 -12.108  1.00  2.47           H  
ATOM   1347 2HZ  LYS A  92     -30.462  78.638 -12.253  1.00  2.47           H  
ATOM   1348 3HZ  LYS A  92     -31.809  79.204 -13.018  1.00  2.47           H  
ATOM   1349  N   LYS A  93     -26.478  77.988 -19.627  1.00  3.14           N  
ATOM   1350  CA  LYS A  93     -25.669  78.750 -20.553  1.00  3.14           C  
ATOM   1351  C   LYS A  93     -25.777  78.206 -21.979  1.00  3.14           C  
ATOM   1352  O   LYS A  93     -25.131  78.732 -22.888  1.00  3.14           O  
ATOM   1353  CB  LYS A  93     -24.214  78.757 -20.093  1.00  3.14           C  
ATOM   1354  CG  LYS A  93     -23.995  79.470 -18.761  1.00  3.14           C  
ATOM   1355  CD  LYS A  93     -22.535  79.435 -18.342  1.00  3.14           C  
ATOM   1356  CE  LYS A  93     -22.326  80.119 -16.996  1.00  3.14           C  
ATOM   1357  NZ  LYS A  93     -22.613  81.583 -17.063  1.00  3.14           N  
ATOM   1358  H   LYS A  93     -26.048  77.172 -19.194  1.00  3.14           H  
ATOM   1359  HA  LYS A  93     -26.032  79.777 -20.563  1.00  3.14           H  
ATOM   1360 1HB  LYS A  93     -23.860  77.733 -19.992  1.00  3.14           H  
ATOM   1361 2HB  LYS A  93     -23.596  79.245 -20.845  1.00  3.14           H  
ATOM   1362 1HG  LYS A  93     -24.322  80.506 -18.844  1.00  3.14           H  
ATOM   1363 2HG  LYS A  93     -24.597  78.980 -17.992  1.00  3.14           H  
ATOM   1364 1HD  LYS A  93     -22.214  78.394 -18.264  1.00  3.14           H  
ATOM   1365 2HD  LYS A  93     -21.926  79.931 -19.096  1.00  3.14           H  
ATOM   1366 1HE  LYS A  93     -22.987  79.660 -16.260  1.00  3.14           H  
ATOM   1367 2HE  LYS A  93     -21.293  79.974 -16.681  1.00  3.14           H  
ATOM   1368 1HZ  LYS A  93     -22.464  81.999 -16.154  1.00  3.14           H  
ATOM   1369 2HZ  LYS A  93     -21.998  82.018 -17.736  1.00  3.14           H  
ATOM   1370 3HZ  LYS A  93     -23.573  81.725 -17.344  1.00  3.14           H  
ATOM   1371  N   SER A  94     -26.591  77.162 -22.190  1.00  3.97           N  
ATOM   1372  CA  SER A  94     -26.714  76.599 -23.531  1.00  3.97           C  
ATOM   1373  C   SER A  94     -28.161  76.252 -23.906  1.00  3.97           C  
ATOM   1374  O   SER A  94     -29.108  76.615 -23.213  1.00  3.97           O  
ATOM   1375  CB  SER A  94     -25.840  75.360 -23.657  1.00  3.97           C  
ATOM   1376  OG  SER A  94     -25.743  74.955 -25.003  1.00  3.97           O  
ATOM   1377  H   SER A  94     -27.105  76.734 -21.416  1.00  3.97           H  
ATOM   1378  HA  SER A  94     -26.360  77.342 -24.247  1.00  3.97           H  
ATOM   1379 1HB  SER A  94     -24.847  75.566 -23.258  1.00  3.97           H  
ATOM   1380 2HB  SER A  94     -26.274  74.557 -23.061  1.00  3.97           H  
ATOM   1381  HG  SER A  94     -25.090  75.542 -25.405  1.00  3.97           H  
ATOM   1382  N   GLY A  95     -28.314  75.565 -25.041  1.00  4.86           N  
ATOM   1383  CA  GLY A  95     -29.621  75.200 -25.597  1.00  4.86           C  
ATOM   1384  C   GLY A  95     -30.128  73.844 -25.116  1.00  4.86           C  
ATOM   1385  O   GLY A  95     -31.158  73.366 -25.582  1.00  4.86           O  
ATOM   1386  H   GLY A  95     -27.469  75.286 -25.516  1.00  4.86           H  
ATOM   1387 1HA  GLY A  95     -30.346  75.969 -25.332  1.00  4.86           H  
ATOM   1388 2HA  GLY A  95     -29.556  75.196 -26.686  1.00  4.86           H  
ATOM   1389  N   VAL A  96     -29.364  73.220 -24.222  1.00  5.72           N  
ATOM   1390  CA  VAL A  96     -29.642  71.904 -23.647  1.00  5.72           C  
ATOM   1391  C   VAL A  96     -30.741  71.089 -24.301  1.00  5.72           C  
ATOM   1392  O   VAL A  96     -31.883  71.098 -23.845  1.00  5.72           O  
ATOM   1393  CB  VAL A  96     -29.989  72.031 -22.162  1.00  5.72           C  
ATOM   1394  CG1 VAL A  96     -30.412  70.674 -21.638  1.00  5.72           C  
ATOM   1395  CG2 VAL A  96     -28.771  72.534 -21.406  1.00  5.72           C  
ATOM   1396  H   VAL A  96     -28.539  73.709 -23.910  1.00  5.72           H  
ATOM   1397  HA  VAL A  96     -28.721  71.324 -23.717  1.00  5.72           H  
ATOM   1398  HB  VAL A  96     -30.820  72.724 -22.033  1.00  5.72           H  
ATOM   1399 1HG1 VAL A  96     -30.658  70.750 -20.580  1.00  5.72           H  
ATOM   1400 2HG1 VAL A  96     -31.284  70.321 -22.187  1.00  5.72           H  
ATOM   1401 3HG1 VAL A  96     -29.598  69.972 -21.781  1.00  5.72           H  
ATOM   1402 1HG2 VAL A  96     -29.013  72.624 -20.354  1.00  5.72           H  
ATOM   1403 2HG2 VAL A  96     -27.944  71.835 -21.531  1.00  5.72           H  
ATOM   1404 3HG2 VAL A  96     -28.482  73.515 -21.796  1.00  5.72           H  
ATOM   1405  N   LYS A  97     -30.391  70.342 -25.337  1.00  6.44           N  
ATOM   1406  CA  LYS A  97     -31.376  69.469 -25.945  1.00  6.44           C  
ATOM   1407  C   LYS A  97     -31.864  68.481 -24.901  1.00  6.44           C  
ATOM   1408  O   LYS A  97     -31.056  67.880 -24.192  1.00  6.44           O  
ATOM   1409  CB  LYS A  97     -30.797  68.722 -27.145  1.00  6.44           C  
ATOM   1410  CG  LYS A  97     -31.814  67.841 -27.870  1.00  6.44           C  
ATOM   1411  CD  LYS A  97     -31.215  67.173 -29.097  1.00  6.44           C  
ATOM   1412  CE  LYS A  97     -32.239  66.281 -29.786  1.00  6.44           C  
ATOM   1413  NZ  LYS A  97     -31.673  65.617 -30.993  1.00  6.44           N  
ATOM   1414  H   LYS A  97     -29.449  70.378 -25.690  1.00  6.44           H  
ATOM   1415  HA  LYS A  97     -32.225  70.069 -26.271  1.00  6.44           H  
ATOM   1416 1HB  LYS A  97     -30.399  69.438 -27.863  1.00  6.44           H  
ATOM   1417 2HB  LYS A  97     -29.972  68.087 -26.820  1.00  6.44           H  
ATOM   1418 1HG  LYS A  97     -32.172  67.065 -27.190  1.00  6.44           H  
ATOM   1419 2HG  LYS A  97     -32.666  68.447 -28.175  1.00  6.44           H  
ATOM   1420 1HD  LYS A  97     -30.872  67.933 -29.799  1.00  6.44           H  
ATOM   1421 2HD  LYS A  97     -30.361  66.566 -28.797  1.00  6.44           H  
ATOM   1422 1HE  LYS A  97     -32.574  65.517 -29.084  1.00  6.44           H  
ATOM   1423 2HE  LYS A  97     -33.095  66.886 -30.084  1.00  6.44           H  
ATOM   1424 1HZ  LYS A  97     -32.379  65.036 -31.421  1.00  6.44           H  
ATOM   1425 2HZ  LYS A  97     -31.369  66.320 -31.652  1.00  6.44           H  
ATOM   1426 3HZ  LYS A  97     -30.885  65.046 -30.724  1.00  6.44           H  
ATOM   1427  N   VAL A  98     -33.175  68.310 -24.809  1.00  7.03           N  
ATOM   1428  CA  VAL A  98     -33.739  67.366 -23.860  1.00  7.03           C  
ATOM   1429  C   VAL A  98     -34.217  66.122 -24.591  1.00  7.03           C  
ATOM   1430  O   VAL A  98     -34.970  66.207 -25.560  1.00  7.03           O  
ATOM   1431  CB  VAL A  98     -34.895  68.011 -23.081  1.00  7.03           C  
ATOM   1432  CG1 VAL A  98     -35.507  66.998 -22.133  1.00  7.03           C  
ATOM   1433  CG2 VAL A  98     -34.363  69.216 -22.312  1.00  7.03           C  
ATOM   1434  H   VAL A  98     -33.786  68.849 -25.403  1.00  7.03           H  
ATOM   1435  HA  VAL A  98     -32.966  67.078 -23.147  1.00  7.03           H  
ATOM   1436  HB  VAL A  98     -35.670  68.330 -23.776  1.00  7.03           H  
ATOM   1437 1HG1 VAL A  98     -36.328  67.459 -21.587  1.00  7.03           H  
ATOM   1438 2HG1 VAL A  98     -35.886  66.147 -22.702  1.00  7.03           H  
ATOM   1439 3HG1 VAL A  98     -34.751  66.654 -21.430  1.00  7.03           H  
ATOM   1440 1HG2 VAL A  98     -35.175  69.683 -21.759  1.00  7.03           H  
ATOM   1441 2HG2 VAL A  98     -33.588  68.892 -21.618  1.00  7.03           H  
ATOM   1442 3HG2 VAL A  98     -33.941  69.937 -23.011  1.00  7.03           H  
ATOM   1443  N   ALA A  99     -33.729  64.968 -24.157  1.00  7.49           N  
ATOM   1444  CA  ALA A  99     -34.075  63.717 -24.806  1.00  7.49           C  
ATOM   1445  C   ALA A  99     -35.556  63.382 -24.604  1.00  7.49           C  
ATOM   1446  O   ALA A  99     -36.115  63.716 -23.558  1.00  7.49           O  
ATOM   1447  CB  ALA A  99     -33.224  62.586 -24.252  1.00  7.49           C  
ATOM   1448  H   ALA A  99     -33.108  64.966 -23.362  1.00  7.49           H  
ATOM   1449  HA  ALA A  99     -33.866  63.843 -25.861  1.00  7.49           H  
ATOM   1450 1HB  ALA A  99     -33.469  61.652 -24.759  1.00  7.49           H  
ATOM   1451 2HB  ALA A  99     -32.170  62.814 -24.403  1.00  7.49           H  
ATOM   1452 3HB  ALA A  99     -33.423  62.476 -23.187  1.00  7.49           H  
ATOM   1453  N   PRO A 100     -36.210  62.732 -25.579  1.00  7.87           N  
ATOM   1454  CA  PRO A 100     -37.554  62.197 -25.501  1.00  7.87           C  
ATOM   1455  C   PRO A 100     -37.543  60.954 -24.624  1.00  7.87           C  
ATOM   1456  O   PRO A 100     -36.482  60.367 -24.407  1.00  7.87           O  
ATOM   1457  CB  PRO A 100     -37.884  61.898 -26.965  1.00  7.87           C  
ATOM   1458  CG  PRO A 100     -36.547  61.617 -27.609  1.00  7.87           C  
ATOM   1459  CD  PRO A 100     -35.573  62.538 -26.907  1.00  7.87           C  
ATOM   1460  HA  PRO A 100     -38.224  62.964 -25.084  1.00  7.87           H  
ATOM   1461 1HB  PRO A 100     -38.562  61.033 -27.025  1.00  7.87           H  
ATOM   1462 2HB  PRO A 100     -38.409  62.752 -27.417  1.00  7.87           H  
ATOM   1463 1HG  PRO A 100     -36.273  60.559 -27.493  1.00  7.87           H  
ATOM   1464 2HG  PRO A 100     -36.604  61.802 -28.692  1.00  7.87           H  
ATOM   1465 1HD  PRO A 100     -34.613  62.013 -26.830  1.00  7.87           H  
ATOM   1466 2HD  PRO A 100     -35.497  63.499 -27.444  1.00  7.87           H  
ATOM   1467  N   THR A 101     -38.712  60.552 -24.131  1.00  8.21           N  
ATOM   1468  CA  THR A 101     -38.805  59.334 -23.332  1.00  8.21           C  
ATOM   1469  C   THR A 101     -39.739  58.317 -24.003  1.00  8.21           C  
ATOM   1470  O   THR A 101     -39.292  57.484 -24.793  1.00  8.21           O  
ATOM   1471  CB  THR A 101     -39.288  59.656 -21.897  1.00  8.21           C  
ATOM   1472  OG1 THR A 101     -40.548  60.335 -21.954  1.00  8.21           O  
ATOM   1473  CG2 THR A 101     -38.270  60.552 -21.202  1.00  8.21           C  
ATOM   1474  H   THR A 101     -39.541  61.090 -24.319  1.00  8.21           H  
ATOM   1475  HA  THR A 101     -37.817  58.882 -23.262  1.00  8.21           H  
ATOM   1476  HB  THR A 101     -39.399  58.732 -21.332  1.00  8.21           H  
ATOM   1477  HG1 THR A 101     -40.794  60.622 -21.063  1.00  8.21           H  
ATOM   1478 1HG2 THR A 101     -38.614  60.775 -20.194  1.00  8.21           H  
ATOM   1479 2HG2 THR A 101     -37.309  60.040 -21.155  1.00  8.21           H  
ATOM   1480 3HG2 THR A 101     -38.156  61.483 -21.758  1.00  8.21           H  
ATOM   1481  N   LYS A 102     -41.040  58.417 -23.731  1.00  8.48           N  
ATOM   1482  CA  LYS A 102     -42.029  57.483 -24.279  1.00  8.48           C  
ATOM   1483  C   LYS A 102     -41.933  57.392 -25.803  1.00  8.48           C  
ATOM   1484  O   LYS A 102     -41.912  56.299 -26.369  1.00  8.48           O  
ATOM   1485  CB  LYS A 102     -43.434  57.920 -23.866  1.00  8.48           C  
ATOM   1486  CG  LYS A 102     -44.580  57.012 -24.325  1.00  8.48           C  
ATOM   1487  CD  LYS A 102     -45.916  57.528 -23.774  1.00  8.48           C  
ATOM   1488  CE  LYS A 102     -47.084  56.606 -24.117  1.00  8.48           C  
ATOM   1489  NZ  LYS A 102     -47.373  56.591 -25.570  1.00  8.48           N  
ATOM   1490  H   LYS A 102     -41.317  59.150 -23.092  1.00  8.48           H  
ATOM   1491  HA  LYS A 102     -41.834  56.491 -23.871  1.00  8.48           H  
ATOM   1492 1HB  LYS A 102     -43.485  58.003 -22.781  1.00  8.48           H  
ATOM   1493 2HB  LYS A 102     -43.633  58.912 -24.278  1.00  8.48           H  
ATOM   1494 1HG  LYS A 102     -44.626  57.000 -25.422  1.00  8.48           H  
ATOM   1495 2HG  LYS A 102     -44.412  55.994 -23.977  1.00  8.48           H  
ATOM   1496 1HD  LYS A 102     -45.849  57.622 -22.690  1.00  8.48           H  
ATOM   1497 2HD  LYS A 102     -46.116  58.513 -24.195  1.00  8.48           H  
ATOM   1498 1HE  LYS A 102     -46.847  55.592 -23.797  1.00  8.48           H  
ATOM   1499 2HE  LYS A 102     -47.971  56.948 -23.584  1.00  8.48           H  
ATOM   1500 1HZ  LYS A 102     -48.138  55.967 -25.766  1.00  8.48           H  
ATOM   1501 2HZ  LYS A 102     -47.600  57.514 -25.898  1.00  8.48           H  
ATOM   1502 3HZ  LYS A 102     -46.550  56.245 -26.086  1.00  8.48           H  
ATOM   1503  N   ASP A 103     -41.829  58.547 -26.457  1.00  8.76           N  
ATOM   1504  CA  ASP A 103     -41.746  58.611 -27.911  1.00  8.76           C  
ATOM   1505  C   ASP A 103     -40.491  57.919 -28.457  1.00  8.76           C  
ATOM   1506  O   ASP A 103     -40.446  57.540 -29.626  1.00  8.76           O  
ATOM   1507  CB  ASP A 103     -41.762  60.065 -28.384  1.00  8.76           C  
ATOM   1508  CG  ASP A 103     -43.116  60.768 -28.199  1.00  8.76           C  
ATOM   1509  OD1 ASP A 103     -44.091  60.109 -27.922  1.00  8.76           O  
ATOM   1510  OD2 ASP A 103     -43.147  61.967 -28.329  1.00  8.76           O  
ATOM   1511  H   ASP A 103     -41.835  59.404 -25.927  1.00  8.76           H  
ATOM   1512  HA  ASP A 103     -42.617  58.101 -28.322  1.00  8.76           H  
ATOM   1513 1HB  ASP A 103     -41.003  60.625 -27.843  1.00  8.76           H  
ATOM   1514 2HB  ASP A 103     -41.497  60.100 -29.441  1.00  8.76           H  
ATOM   1515  N   ASP A 104     -39.445  57.793 -27.633  1.00  9.08           N  
ATOM   1516  CA  ASP A 104     -38.216  57.150 -28.063  1.00  9.08           C  
ATOM   1517  C   ASP A 104     -38.474  55.649 -28.007  1.00  9.08           C  
ATOM   1518  O   ASP A 104     -38.199  54.905 -28.948  1.00  9.08           O  
ATOM   1519  CB  ASP A 104     -37.059  57.502 -27.110  1.00  9.08           C  
ATOM   1520  CG  ASP A 104     -35.651  57.262 -27.674  1.00  9.08           C  
ATOM   1521  OD1 ASP A 104     -35.287  57.961 -28.597  1.00  9.08           O  
ATOM   1522  OD2 ASP A 104     -34.958  56.386 -27.197  1.00  9.08           O  
ATOM   1523  H   ASP A 104     -39.515  58.074 -26.662  1.00  9.08           H  
ATOM   1524  HA  ASP A 104     -37.980  57.442 -29.087  1.00  9.08           H  
ATOM   1525 1HB  ASP A 104     -37.152  58.536 -26.795  1.00  9.08           H  
ATOM   1526 2HB  ASP A 104     -37.158  56.902 -26.205  1.00  9.08           H  
ATOM   1527  N   LYS A 105     -39.078  55.225 -26.895  1.00  9.47           N  
ATOM   1528  CA  LYS A 105     -39.352  53.818 -26.628  1.00  9.47           C  
ATOM   1529  C   LYS A 105     -40.280  53.206 -27.674  1.00  9.47           C  
ATOM   1530  O   LYS A 105     -40.138  52.036 -28.036  1.00  9.47           O  
ATOM   1531  CB  LYS A 105     -39.953  53.661 -25.230  1.00  9.47           C  
ATOM   1532  CG  LYS A 105     -38.964  53.942 -24.095  1.00  9.47           C  
ATOM   1533  CD  LYS A 105     -39.621  53.798 -22.729  1.00  9.47           C  
ATOM   1534  CE  LYS A 105     -38.636  54.099 -21.610  1.00  9.47           C  
ATOM   1535  NZ  LYS A 105     -39.265  53.974 -20.264  1.00  9.47           N  
ATOM   1536  H   LYS A 105     -39.315  55.919 -26.183  1.00  9.47           H  
ATOM   1537  HA  LYS A 105     -38.407  53.276 -26.660  1.00  9.47           H  
ATOM   1538 1HB  LYS A 105     -40.793  54.346 -25.120  1.00  9.47           H  
ATOM   1539 2HB  LYS A 105     -40.337  52.650 -25.110  1.00  9.47           H  
ATOM   1540 1HG  LYS A 105     -38.125  53.252 -24.166  1.00  9.47           H  
ATOM   1541 2HG  LYS A 105     -38.586  54.961 -24.203  1.00  9.47           H  
ATOM   1542 1HD  LYS A 105     -40.460  54.494 -22.660  1.00  9.47           H  
ATOM   1543 2HD  LYS A 105     -40.001  52.784 -22.609  1.00  9.47           H  
ATOM   1544 1HE  LYS A 105     -37.800  53.405 -21.676  1.00  9.47           H  
ATOM   1545 2HE  LYS A 105     -38.262  55.116 -21.732  1.00  9.47           H  
ATOM   1546 1HZ  LYS A 105     -38.579  54.182 -19.552  1.00  9.47           H  
ATOM   1547 2HZ  LYS A 105     -40.036  54.622 -20.188  1.00  9.47           H  
ATOM   1548 3HZ  LYS A 105     -39.605  53.031 -20.137  1.00  9.47           H  
ATOM   1549  N   GLU A 106     -41.200  54.012 -28.197  1.00  9.92           N  
ATOM   1550  CA  GLU A 106     -42.146  53.541 -29.201  1.00  9.92           C  
ATOM   1551  C   GLU A 106     -41.622  53.592 -30.643  1.00  9.92           C  
ATOM   1552  O   GLU A 106     -42.374  53.265 -31.564  1.00  9.92           O  
ATOM   1553  CB  GLU A 106     -43.463  54.326 -29.146  1.00  9.92           C  
ATOM   1554  CG  GLU A 106     -44.286  54.139 -27.868  1.00  9.92           C  
ATOM   1555  CD  GLU A 106     -45.634  54.835 -27.928  1.00  9.92           C  
ATOM   1556  OE1 GLU A 106     -45.940  55.425 -28.933  1.00  9.92           O  
ATOM   1557  OE2 GLU A 106     -46.357  54.795 -26.948  1.00  9.92           O  
ATOM   1558  H   GLU A 106     -41.280  54.964 -27.835  1.00  9.92           H  
ATOM   1559  HA  GLU A 106     -42.373  52.499 -28.972  1.00  9.92           H  
ATOM   1560 1HB  GLU A 106     -43.239  55.396 -29.237  1.00  9.92           H  
ATOM   1561 2HB  GLU A 106     -44.086  54.050 -29.993  1.00  9.92           H  
ATOM   1562 1HG  GLU A 106     -44.443  53.076 -27.700  1.00  9.92           H  
ATOM   1563 2HG  GLU A 106     -43.719  54.533 -27.025  1.00  9.92           H  
ATOM   1564  N   ASP A 107     -40.370  54.023 -30.864  1.00 10.37           N  
ATOM   1565  CA  ASP A 107     -39.851  54.112 -32.227  1.00 10.37           C  
ATOM   1566  C   ASP A 107     -38.762  53.061 -32.509  1.00 10.37           C  
ATOM   1567  O   ASP A 107     -37.580  53.326 -32.284  1.00 10.37           O  
ATOM   1568  CB  ASP A 107     -39.279  55.501 -32.498  1.00 10.37           C  
ATOM   1569  CG  ASP A 107     -38.778  55.680 -33.948  1.00 10.37           C  
ATOM   1570  OD1 ASP A 107     -38.572  54.690 -34.653  1.00 10.37           O  
ATOM   1571  OD2 ASP A 107     -38.614  56.813 -34.347  1.00 10.37           O  
ATOM   1572  H   ASP A 107     -39.764  54.286 -30.083  1.00 10.37           H  
ATOM   1573  HA  ASP A 107     -40.689  53.997 -32.897  1.00 10.37           H  
ATOM   1574 1HB  ASP A 107     -40.044  56.255 -32.290  1.00 10.37           H  
ATOM   1575 2HB  ASP A 107     -38.451  55.691 -31.810  1.00 10.37           H  
ATOM   1576  N   PRO A 108     -39.099  51.917 -33.144  1.00 10.78           N  
ATOM   1577  CA  PRO A 108     -38.237  50.770 -33.343  1.00 10.78           C  
ATOM   1578  C   PRO A 108     -37.088  51.036 -34.298  1.00 10.78           C  
ATOM   1579  O   PRO A 108     -36.142  50.253 -34.352  1.00 10.78           O  
ATOM   1580  CB  PRO A 108     -39.191  49.711 -33.902  1.00 10.78           C  
ATOM   1581  CG  PRO A 108     -40.274  50.497 -34.585  1.00 10.78           C  
ATOM   1582  CD  PRO A 108     -40.431  51.764 -33.770  1.00 10.78           C  
ATOM   1583  HA  PRO A 108     -37.846  50.469 -32.370  1.00 10.78           H  
ATOM   1584 1HB  PRO A 108     -38.650  49.051 -34.594  1.00 10.78           H  
ATOM   1585 2HB  PRO A 108     -39.571  49.082 -33.085  1.00 10.78           H  
ATOM   1586 1HG  PRO A 108     -39.981  50.709 -35.627  1.00 10.78           H  
ATOM   1587 2HG  PRO A 108     -41.200  49.904 -34.628  1.00 10.78           H  
ATOM   1588 1HD  PRO A 108     -40.631  52.586 -34.479  1.00 10.78           H  
ATOM   1589 2HD  PRO A 108     -41.216  51.645 -33.015  1.00 10.78           H  
ATOM   1590  N   GLU A 109     -37.129  52.139 -35.055  1.00 11.08           N  
ATOM   1591  CA  GLU A 109     -36.052  52.401 -36.008  1.00 11.08           C  
ATOM   1592  C   GLU A 109     -34.757  52.621 -35.249  1.00 11.08           C  
ATOM   1593  O   GLU A 109     -33.664  52.333 -35.736  1.00 11.08           O  
ATOM   1594  CB  GLU A 109     -36.359  53.609 -36.891  1.00 11.08           C  
ATOM   1595  CG  GLU A 109     -37.516  53.408 -37.882  1.00 11.08           C  
ATOM   1596  CD  GLU A 109     -37.244  52.365 -38.944  1.00 11.08           C  
ATOM   1597  OE1 GLU A 109     -36.224  52.446 -39.590  1.00 11.08           O  
ATOM   1598  OE2 GLU A 109     -38.064  51.492 -39.112  1.00 11.08           O  
ATOM   1599  H   GLU A 109     -37.875  52.843 -34.959  1.00 11.08           H  
ATOM   1600  HA  GLU A 109     -35.932  51.528 -36.649  1.00 11.08           H  
ATOM   1601 1HB  GLU A 109     -36.604  54.464 -36.257  1.00 11.08           H  
ATOM   1602 2HB  GLU A 109     -35.470  53.873 -37.462  1.00 11.08           H  
ATOM   1603 1HG  GLU A 109     -38.398  53.110 -37.313  1.00 11.08           H  
ATOM   1604 2HG  GLU A 109     -37.734  54.360 -38.361  1.00 11.08           H  
ATOM   1605  N   LEU A 110     -34.886  53.109 -34.023  1.00 11.23           N  
ATOM   1606  CA  LEU A 110     -33.764  53.420 -33.165  1.00 11.23           C  
ATOM   1607  C   LEU A 110     -32.976  52.166 -32.786  1.00 11.23           C  
ATOM   1608  O   LEU A 110     -31.830  52.255 -32.347  1.00 11.23           O  
ATOM   1609  CB  LEU A 110     -34.293  54.099 -31.914  1.00 11.23           C  
ATOM   1610  CG  LEU A 110     -34.937  55.457 -32.161  1.00 11.23           C  
ATOM   1611  CD1 LEU A 110     -35.545  55.936 -30.884  1.00 11.23           C  
ATOM   1612  CD2 LEU A 110     -33.899  56.427 -32.681  1.00 11.23           C  
ATOM   1613  H   LEU A 110     -35.828  53.276 -33.654  1.00 11.23           H  
ATOM   1614  HA  LEU A 110     -33.101  54.102 -33.695  1.00 11.23           H  
ATOM   1615 1HB  LEU A 110     -35.048  53.452 -31.462  1.00 11.23           H  
ATOM   1616 2HB  LEU A 110     -33.479  54.232 -31.205  1.00 11.23           H  
ATOM   1617  HG  LEU A 110     -35.743  55.352 -32.897  1.00 11.23           H  
ATOM   1618 1HD1 LEU A 110     -36.027  56.901 -31.034  1.00 11.23           H  
ATOM   1619 2HD1 LEU A 110     -36.288  55.214 -30.547  1.00 11.23           H  
ATOM   1620 3HD1 LEU A 110     -34.768  56.035 -30.129  1.00 11.23           H  
ATOM   1621 1HD2 LEU A 110     -34.369  57.396 -32.855  1.00 11.23           H  
ATOM   1622 2HD2 LEU A 110     -33.102  56.536 -31.944  1.00 11.23           H  
ATOM   1623 3HD2 LEU A 110     -33.485  56.049 -33.616  1.00 11.23           H  
ATOM   1624  N   MET A 111     -33.619  51.000 -32.893  1.00 11.28           N  
ATOM   1625  CA  MET A 111     -33.017  49.727 -32.557  1.00 11.28           C  
ATOM   1626  C   MET A 111     -32.402  49.036 -33.778  1.00 11.28           C  
ATOM   1627  O   MET A 111     -31.914  47.910 -33.673  1.00 11.28           O  
ATOM   1628  CB  MET A 111     -34.060  48.827 -31.900  1.00 11.28           C  
ATOM   1629  CG  MET A 111     -34.536  49.316 -30.531  1.00 11.28           C  
ATOM   1630  SD  MET A 111     -35.616  48.126 -29.699  1.00 11.28           S  
ATOM   1631  CE  MET A 111     -37.150  48.342 -30.588  1.00 11.28           C  
ATOM   1632  H   MET A 111     -34.560  50.972 -33.281  1.00 11.28           H  
ATOM   1633  HA  MET A 111     -32.213  49.905 -31.846  1.00 11.28           H  
ATOM   1634 1HB  MET A 111     -34.933  48.757 -32.551  1.00 11.28           H  
ATOM   1635 2HB  MET A 111     -33.654  47.824 -31.782  1.00 11.28           H  
ATOM   1636 1HG  MET A 111     -33.676  49.512 -29.894  1.00 11.28           H  
ATOM   1637 2HG  MET A 111     -35.087  50.251 -30.659  1.00 11.28           H  
ATOM   1638 1HE  MET A 111     -37.899  47.658 -30.190  1.00 11.28           H  
ATOM   1639 2HE  MET A 111     -37.494  49.365 -30.456  1.00 11.28           H  
ATOM   1640 3HE  MET A 111     -36.994  48.136 -31.651  1.00 11.28           H  
ATOM   1641  N   LYS A 112     -32.457  49.683 -34.947  1.00 11.33           N  
ATOM   1642  CA  LYS A 112     -31.943  49.069 -36.166  1.00 11.33           C  
ATOM   1643  C   LYS A 112     -30.482  48.651 -36.042  1.00 11.33           C  
ATOM   1644  O   LYS A 112     -29.614  49.448 -35.683  1.00 11.33           O  
ATOM   1645  CB  LYS A 112     -32.100  50.039 -37.339  1.00 11.33           C  
ATOM   1646  CG  LYS A 112     -31.650  49.494 -38.689  1.00 11.33           C  
ATOM   1647  CD  LYS A 112     -31.907  50.505 -39.802  1.00 11.33           C  
ATOM   1648  CE  LYS A 112     -31.465  49.970 -41.156  1.00 11.33           C  
ATOM   1649  NZ  LYS A 112     -31.731  50.951 -42.246  1.00 11.33           N  
ATOM   1650  H   LYS A 112     -32.858  50.617 -35.010  1.00 11.33           H  
ATOM   1651  HA  LYS A 112     -32.531  48.174 -36.371  1.00 11.33           H  
ATOM   1652 1HB  LYS A 112     -33.150  50.328 -37.428  1.00 11.33           H  
ATOM   1653 2HB  LYS A 112     -31.535  50.950 -37.132  1.00 11.33           H  
ATOM   1654 1HG  LYS A 112     -30.580  49.264 -38.653  1.00 11.33           H  
ATOM   1655 2HG  LYS A 112     -32.189  48.575 -38.907  1.00 11.33           H  
ATOM   1656 1HD  LYS A 112     -32.974  50.743 -39.838  1.00 11.33           H  
ATOM   1657 2HD  LYS A 112     -31.358  51.421 -39.587  1.00 11.33           H  
ATOM   1658 1HE  LYS A 112     -30.397  49.755 -41.125  1.00 11.33           H  
ATOM   1659 2HE  LYS A 112     -32.005  49.049 -41.370  1.00 11.33           H  
ATOM   1660 1HZ  LYS A 112     -31.428  50.565 -43.129  1.00 11.33           H  
ATOM   1661 2HZ  LYS A 112     -32.724  51.149 -42.286  1.00 11.33           H  
ATOM   1662 3HZ  LYS A 112     -31.226  51.807 -42.063  1.00 11.33           H  
ATOM   1663  N   CYS A 113     -30.212  47.394 -36.373  1.00 11.44           N  
ATOM   1664  CA  CYS A 113     -28.852  46.879 -36.316  1.00 11.44           C  
ATOM   1665  C   CYS A 113     -28.058  47.224 -37.575  1.00 11.44           C  
ATOM   1666  O   CYS A 113     -28.587  47.118 -38.684  1.00 11.44           O  
ATOM   1667  CB  CYS A 113     -28.870  45.367 -36.114  1.00 11.44           C  
ATOM   1668  SG  CYS A 113     -29.443  44.855 -34.476  1.00 11.44           S  
ATOM   1669  H   CYS A 113     -30.964  46.785 -36.647  1.00 11.44           H  
ATOM   1670  HA  CYS A 113     -28.382  47.315 -35.443  1.00 11.44           H  
ATOM   1671 1HB  CYS A 113     -29.515  44.905 -36.862  1.00 11.44           H  
ATOM   1672 2HB  CYS A 113     -27.880  44.978 -36.257  1.00 11.44           H  
ATOM   1673  N   PRO A 114     -26.766  47.601 -37.453  1.00 11.62           N  
ATOM   1674  CA  PRO A 114     -25.825  47.905 -38.526  1.00 11.62           C  
ATOM   1675  C   PRO A 114     -25.107  46.686 -39.119  1.00 11.62           C  
ATOM   1676  O   PRO A 114     -24.095  46.836 -39.803  1.00 11.62           O  
ATOM   1677  CB  PRO A 114     -24.834  48.829 -37.815  1.00 11.62           C  
ATOM   1678  CG  PRO A 114     -24.762  48.285 -36.408  1.00 11.62           C  
ATOM   1679  CD  PRO A 114     -26.181  47.818 -36.097  1.00 11.62           C  
ATOM   1680  HA  PRO A 114     -26.362  48.451 -39.317  1.00 11.62           H  
ATOM   1681 1HB  PRO A 114     -23.863  48.800 -38.330  1.00 11.62           H  
ATOM   1682 2HB  PRO A 114     -25.191  49.869 -37.857  1.00 11.62           H  
ATOM   1683 1HG  PRO A 114     -24.018  47.490 -36.347  1.00 11.62           H  
ATOM   1684 2HG  PRO A 114     -24.425  49.078 -35.723  1.00 11.62           H  
ATOM   1685 1HD  PRO A 114     -26.149  46.880 -35.519  1.00 11.62           H  
ATOM   1686 2HD  PRO A 114     -26.702  48.639 -35.568  1.00 11.62           H  
ATOM   1687  N   VAL A 115     -25.585  45.487 -38.806  1.00 11.86           N  
ATOM   1688  CA  VAL A 115     -24.908  44.260 -39.216  1.00 11.86           C  
ATOM   1689  C   VAL A 115     -25.857  43.310 -39.952  1.00 11.86           C  
ATOM   1690  O   VAL A 115     -27.067  43.424 -39.794  1.00 11.86           O  
ATOM   1691  CB  VAL A 115     -24.369  43.539 -37.956  1.00 11.86           C  
ATOM   1692  CG1 VAL A 115     -23.365  44.405 -37.238  1.00 11.86           C  
ATOM   1693  CG2 VAL A 115     -25.523  43.231 -37.062  1.00 11.86           C  
ATOM   1694  H   VAL A 115     -26.434  45.418 -38.271  1.00 11.86           H  
ATOM   1695  HA  VAL A 115     -24.081  44.542 -39.862  1.00 11.86           H  
ATOM   1696  HB  VAL A 115     -23.879  42.622 -38.229  1.00 11.86           H  
ATOM   1697 1HG1 VAL A 115     -23.000  43.882 -36.357  1.00 11.86           H  
ATOM   1698 2HG1 VAL A 115     -22.529  44.623 -37.902  1.00 11.86           H  
ATOM   1699 3HG1 VAL A 115     -23.834  45.325 -36.936  1.00 11.86           H  
ATOM   1700 1HG2 VAL A 115     -25.173  42.714 -36.171  1.00 11.86           H  
ATOM   1701 2HG2 VAL A 115     -25.984  44.155 -36.785  1.00 11.86           H  
ATOM   1702 3HG2 VAL A 115     -26.241  42.607 -37.587  1.00 11.86           H  
ATOM   1703  N   PRO A 116     -25.329  42.368 -40.774  1.00 12.09           N  
ATOM   1704  CA  PRO A 116     -26.045  41.284 -41.454  1.00 12.09           C  
ATOM   1705  C   PRO A 116     -26.569  40.214 -40.484  1.00 12.09           C  
ATOM   1706  O   PRO A 116     -27.370  39.358 -40.863  1.00 12.09           O  
ATOM   1707  CB  PRO A 116     -24.980  40.721 -42.406  1.00 12.09           C  
ATOM   1708  CG  PRO A 116     -23.660  41.071 -41.771  1.00 12.09           C  
ATOM   1709  CD  PRO A 116     -23.882  42.418 -41.127  1.00 12.09           C  
ATOM   1710  HA  PRO A 116     -26.879  41.716 -42.025  1.00 12.09           H  
ATOM   1711 1HB  PRO A 116     -25.122  39.636 -42.518  1.00 12.09           H  
ATOM   1712 2HB  PRO A 116     -25.101  41.163 -43.406  1.00 12.09           H  
ATOM   1713 1HG  PRO A 116     -23.381  40.294 -41.042  1.00 12.09           H  
ATOM   1714 2HG  PRO A 116     -22.866  41.091 -42.532  1.00 12.09           H  
ATOM   1715 1HD  PRO A 116     -23.222  42.482 -40.274  1.00 12.09           H  
ATOM   1716 2HD  PRO A 116     -23.696  43.225 -41.849  1.00 12.09           H  
ATOM   1717  N   GLY A 117     -26.063  40.253 -39.253  1.00 12.25           N  
ATOM   1718  CA  GLY A 117     -26.419  39.352 -38.164  1.00 12.25           C  
ATOM   1719  C   GLY A 117     -27.563  39.985 -37.385  1.00 12.25           C  
ATOM   1720  O   GLY A 117     -28.559  40.379 -37.983  1.00 12.25           O  
ATOM   1721  H   GLY A 117     -25.398  40.974 -39.041  1.00 12.25           H  
ATOM   1722 1HA  GLY A 117     -26.720  38.382 -38.559  1.00 12.25           H  
ATOM   1723 2HA  GLY A 117     -25.558  39.201 -37.515  1.00 12.25           H  
ATOM   1724  N   CYS A 118     -27.447  40.054 -36.053  1.00 12.33           N  
ATOM   1725  CA  CYS A 118     -28.519  40.627 -35.225  1.00 12.33           C  
ATOM   1726  C   CYS A 118     -29.843  39.883 -35.327  1.00 12.33           C  
ATOM   1727  O   CYS A 118     -30.884  40.455 -35.642  1.00 12.33           O  
ATOM   1728  CB  CYS A 118     -28.731  42.103 -35.570  1.00 12.33           C  
ATOM   1729  SG  CYS A 118     -30.053  42.913 -34.665  1.00 12.33           S  
ATOM   1730  H   CYS A 118     -26.606  39.712 -35.610  1.00 12.33           H  
ATOM   1731  HA  CYS A 118     -28.194  40.582 -34.184  1.00 12.33           H  
ATOM   1732 1HB  CYS A 118     -27.814  42.636 -35.354  1.00 12.33           H  
ATOM   1733 2HB  CYS A 118     -28.938  42.239 -36.622  1.00 12.33           H  
ATOM   1734  N   VAL A 119     -29.792  38.596 -35.012  1.00 12.32           N  
ATOM   1735  CA  VAL A 119     -30.961  37.731 -35.031  1.00 12.32           C  
ATOM   1736  C   VAL A 119     -32.012  38.170 -34.014  1.00 12.32           C  
ATOM   1737  O   VAL A 119     -33.213  38.137 -34.285  1.00 12.32           O  
ATOM   1738  CB  VAL A 119     -30.533  36.289 -34.723  1.00 12.32           C  
ATOM   1739  CG1 VAL A 119     -31.755  35.410 -34.547  1.00 12.32           C  
ATOM   1740  CG2 VAL A 119     -29.643  35.783 -35.851  1.00 12.32           C  
ATOM   1741  H   VAL A 119     -28.899  38.201 -34.763  1.00 12.32           H  
ATOM   1742  HA  VAL A 119     -31.400  37.767 -36.029  1.00 12.32           H  
ATOM   1743  HB  VAL A 119     -29.979  36.272 -33.784  1.00 12.32           H  
ATOM   1744 1HG1 VAL A 119     -31.441  34.392 -34.314  1.00 12.32           H  
ATOM   1745 2HG1 VAL A 119     -32.364  35.798 -33.728  1.00 12.32           H  
ATOM   1746 3HG1 VAL A 119     -32.338  35.409 -35.466  1.00 12.32           H  
ATOM   1747 1HG2 VAL A 119     -29.324  34.763 -35.632  1.00 12.32           H  
ATOM   1748 2HG2 VAL A 119     -30.201  35.797 -36.787  1.00 12.32           H  
ATOM   1749 3HG2 VAL A 119     -28.769  36.427 -35.940  1.00 12.32           H  
ATOM   1750  N   GLY A 120     -31.552  38.541 -32.824  1.00 12.25           N  
ATOM   1751  CA  GLY A 120     -32.435  38.962 -31.750  1.00 12.25           C  
ATOM   1752  C   GLY A 120     -31.748  38.813 -30.400  1.00 12.25           C  
ATOM   1753  O   GLY A 120     -30.525  38.690 -30.331  1.00 12.25           O  
ATOM   1754  H   GLY A 120     -30.555  38.545 -32.675  1.00 12.25           H  
ATOM   1755 1HA  GLY A 120     -32.725  40.002 -31.906  1.00 12.25           H  
ATOM   1756 2HA  GLY A 120     -33.345  38.365 -31.770  1.00 12.25           H  
TER    1757
ENDMDL

REMARK ID 643603 MODEL 2 line_14-15_sample20
PFRMAT TS
TARGET line_14-15_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.059   0.987  -0.578  1.00 21.02           N  
ATOM      2  CA  LEU A   1       1.086   0.182  -0.174  1.00 21.02           C  
ATOM      3  C   LEU A   1       2.390   0.910  -0.421  1.00 21.02           C  
ATOM      4  O   LEU A   1       2.752   1.196  -1.563  1.00 21.02           O  
ATOM      5  CB  LEU A   1       1.107  -1.152  -0.928  1.00 21.02           C  
ATOM      6  CG  LEU A   1       2.302  -2.070  -0.604  1.00 21.02           C  
ATOM      7  CD1 LEU A   1       2.263  -2.456   0.868  1.00 21.02           C  
ATOM      8  CD2 LEU A   1       2.241  -3.304  -1.495  1.00 21.02           C  
ATOM      9 1H   LEU A   1      -0.892   0.648  -0.120  1.00 21.02           H  
ATOM     10 2H   LEU A   1       0.106   1.948  -0.313  1.00 21.02           H  
ATOM     11 3H   LEU A   1      -0.174   0.929  -1.580  1.00 21.02           H  
ATOM     12  HA  LEU A   1       1.005  -0.021   0.893  1.00 21.02           H  
ATOM     13 1HB  LEU A   1       0.194  -1.697  -0.700  1.00 21.02           H  
ATOM     14 2HB  LEU A   1       1.130  -0.945  -1.997  1.00 21.02           H  
ATOM     15  HG  LEU A   1       3.239  -1.532  -0.788  1.00 21.02           H  
ATOM     16 1HD1 LEU A   1       3.115  -3.097   1.096  1.00 21.02           H  
ATOM     17 2HD1 LEU A   1       2.315  -1.556   1.479  1.00 21.02           H  
ATOM     18 3HD1 LEU A   1       1.339  -2.989   1.081  1.00 21.02           H  
ATOM     19 1HD2 LEU A   1       3.090  -3.952  -1.273  1.00 21.02           H  
ATOM     20 2HD2 LEU A   1       1.312  -3.844  -1.311  1.00 21.02           H  
ATOM     21 3HD2 LEU A   1       2.283  -2.997  -2.541  1.00 21.02           H  
ATOM     22  N   THR A   2       3.087   1.238   0.655  1.00 18.88           N  
ATOM     23  CA  THR A   2       4.367   1.920   0.539  1.00 18.88           C  
ATOM     24  C   THR A   2       5.403   1.067  -0.180  1.00 18.88           C  
ATOM     25  O   THR A   2       5.582  -0.110   0.140  1.00 18.88           O  
ATOM     26  CB  THR A   2       4.904   2.320   1.925  1.00 18.88           C  
ATOM     27  OG1 THR A   2       3.966   3.201   2.561  1.00 18.88           O  
ATOM     28  CG2 THR A   2       6.275   3.004   1.807  1.00 18.88           C  
ATOM     29  H   THR A   2       2.747   0.994   1.574  1.00 18.88           H  
ATOM     30  HA  THR A   2       4.221   2.829  -0.046  1.00 18.88           H  
ATOM     31  HB  THR A   2       5.002   1.431   2.534  1.00 18.88           H  
ATOM     32  HG1 THR A   2       4.307   3.464   3.422  1.00 18.88           H  
ATOM     33 1HG2 THR A   2       6.633   3.272   2.798  1.00 18.88           H  
ATOM     34 2HG2 THR A   2       6.990   2.325   1.344  1.00 18.88           H  
ATOM     35 3HG2 THR A   2       6.187   3.901   1.199  1.00 18.88           H  
ATOM     36  N   ASN A   3       6.076   1.675  -1.150  1.00 16.52           N  
ATOM     37  CA  ASN A   3       7.152   1.032  -1.887  1.00 16.52           C  
ATOM     38  C   ASN A   3       8.474   1.398  -1.229  1.00 16.52           C  
ATOM     39  O   ASN A   3       8.861   2.566  -1.213  1.00 16.52           O  
ATOM     40  CB  ASN A   3       7.134   1.438  -3.348  1.00 16.52           C  
ATOM     41  CG  ASN A   3       5.895   0.953  -4.072  1.00 16.52           C  
ATOM     42  OD1 ASN A   3       5.532  -0.227  -3.990  1.00 16.52           O  
ATOM     43  ND2 ASN A   3       5.244   1.844  -4.780  1.00 16.52           N  
ATOM     44  H   ASN A   3       5.840   2.632  -1.368  1.00 16.52           H  
ATOM     45  HA  ASN A   3       7.036  -0.051  -1.817  1.00 16.52           H  
ATOM     46 1HB  ASN A   3       7.185   2.524  -3.423  1.00 16.52           H  
ATOM     47 2HB  ASN A   3       8.015   1.032  -3.845  1.00 16.52           H  
ATOM     48 1HD2 ASN A   3       4.417   1.580  -5.278  1.00 16.52           H  
ATOM     49 2HD2 ASN A   3       5.570   2.788  -4.821  1.00 16.52           H  
ATOM     50  N   PHE A   4       9.142   0.421  -0.642  1.00 14.22           N  
ATOM     51  CA  PHE A   4      10.365   0.705   0.092  1.00 14.22           C  
ATOM     52  C   PHE A   4      11.608   0.562  -0.774  1.00 14.22           C  
ATOM     53  O   PHE A   4      11.856  -0.496  -1.354  1.00 14.22           O  
ATOM     54  CB  PHE A   4      10.471  -0.222   1.293  1.00 14.22           C  
ATOM     55  CG  PHE A   4       9.421   0.044   2.323  1.00 14.22           C  
ATOM     56  CD1 PHE A   4       8.175  -0.550   2.216  1.00 14.22           C  
ATOM     57  CD2 PHE A   4       9.665   0.886   3.394  1.00 14.22           C  
ATOM     58  CE1 PHE A   4       7.202  -0.317   3.154  1.00 14.22           C  
ATOM     59  CE2 PHE A   4       8.687   1.124   4.340  1.00 14.22           C  
ATOM     60  CZ  PHE A   4       7.453   0.520   4.219  1.00 14.22           C  
ATOM     61  H   PHE A   4       8.785  -0.524  -0.685  1.00 14.22           H  
ATOM     62  HA  PHE A   4      10.319   1.733   0.453  1.00 14.22           H  
ATOM     63 1HB  PHE A   4      10.382  -1.257   0.968  1.00 14.22           H  
ATOM     64 2HB  PHE A   4      11.452  -0.104   1.758  1.00 14.22           H  
ATOM     65  HD1 PHE A   4       7.967  -1.211   1.372  1.00 14.22           H  
ATOM     66  HD2 PHE A   4      10.643   1.361   3.485  1.00 14.22           H  
ATOM     67  HE1 PHE A   4       6.226  -0.795   3.048  1.00 14.22           H  
ATOM     68  HE2 PHE A   4       8.890   1.788   5.180  1.00 14.22           H  
ATOM     69  HZ  PHE A   4       6.679   0.705   4.961  1.00 14.22           H  
ATOM     70  N   LYS A   5      12.382   1.635  -0.862  1.00 12.17           N  
ATOM     71  CA  LYS A   5      13.612   1.637  -1.644  1.00 12.17           C  
ATOM     72  C   LYS A   5      14.754   1.099  -0.802  1.00 12.17           C  
ATOM     73  O   LYS A   5      14.943   1.530   0.336  1.00 12.17           O  
ATOM     74  CB  LYS A   5      13.944   3.042  -2.148  1.00 12.17           C  
ATOM     75  CG  LYS A   5      15.177   3.107  -3.047  1.00 12.17           C  
ATOM     76  CD  LYS A   5      15.413   4.514  -3.582  1.00 12.17           C  
ATOM     77  CE  LYS A   5      16.661   4.567  -4.454  1.00 12.17           C  
ATOM     78  NZ  LYS A   5      16.906   5.937  -4.988  1.00 12.17           N  
ATOM     79  H   LYS A   5      12.106   2.475  -0.374  1.00 12.17           H  
ATOM     80  HA  LYS A   5      13.485   0.976  -2.502  1.00 12.17           H  
ATOM     81 1HB  LYS A   5      13.096   3.438  -2.708  1.00 12.17           H  
ATOM     82 2HB  LYS A   5      14.114   3.702  -1.298  1.00 12.17           H  
ATOM     83 1HG  LYS A   5      16.059   2.791  -2.480  1.00 12.17           H  
ATOM     84 2HG  LYS A   5      15.050   2.423  -3.885  1.00 12.17           H  
ATOM     85 1HD  LYS A   5      14.552   4.829  -4.174  1.00 12.17           H  
ATOM     86 2HD  LYS A   5      15.533   5.205  -2.749  1.00 12.17           H  
ATOM     87 1HE  LYS A   5      17.522   4.258  -3.862  1.00 12.17           H  
ATOM     88 2HE  LYS A   5      16.542   3.878  -5.290  1.00 12.17           H  
ATOM     89 1HZ  LYS A   5      17.739   5.933  -5.559  1.00 12.17           H  
ATOM     90 2HZ  LYS A   5      16.116   6.227  -5.547  1.00 12.17           H  
ATOM     91 3HZ  LYS A   5      17.028   6.581  -4.220  1.00 12.17           H  
ATOM     92  N   LEU A   6      15.498   0.148  -1.345  1.00 10.47           N  
ATOM     93  CA  LEU A   6      16.611  -0.427  -0.612  1.00 10.47           C  
ATOM     94  C   LEU A   6      17.943   0.129  -1.090  1.00 10.47           C  
ATOM     95  O   LEU A   6      18.115   0.425  -2.274  1.00 10.47           O  
ATOM     96  CB  LEU A   6      16.604  -1.941  -0.762  1.00 10.47           C  
ATOM     97  CG  LEU A   6      15.327  -2.629  -0.299  1.00 10.47           C  
ATOM     98  CD1 LEU A   6      15.433  -4.116  -0.574  1.00 10.47           C  
ATOM     99  CD2 LEU A   6      15.122  -2.351   1.177  1.00 10.47           C  
ATOM    100  H   LEU A   6      15.287  -0.178  -2.277  1.00 10.47           H  
ATOM    101  HA  LEU A   6      16.498  -0.181   0.442  1.00 10.47           H  
ATOM    102 1HB  LEU A   6      16.779  -2.200  -1.804  1.00 10.47           H  
ATOM    103 2HB  LEU A   6      17.413  -2.331  -0.166  1.00 10.47           H  
ATOM    104  HG  LEU A   6      14.473  -2.239  -0.861  1.00 10.47           H  
ATOM    105 1HD1 LEU A   6      14.516  -4.609  -0.252  1.00 10.47           H  
ATOM    106 2HD1 LEU A   6      15.575  -4.277  -1.642  1.00 10.47           H  
ATOM    107 3HD1 LEU A   6      16.275  -4.529  -0.031  1.00 10.47           H  
ATOM    108 1HD2 LEU A   6      14.206  -2.837   1.513  1.00 10.47           H  
ATOM    109 2HD2 LEU A   6      15.970  -2.741   1.742  1.00 10.47           H  
ATOM    110 3HD2 LEU A   6      15.041  -1.274   1.337  1.00 10.47           H  
ATOM    111  N   LYS A   7      18.883   0.240  -0.162  1.00  9.13           N  
ATOM    112  CA  LYS A   7      20.242   0.679  -0.442  1.00  9.13           C  
ATOM    113  C   LYS A   7      21.177  -0.000   0.541  1.00  9.13           C  
ATOM    114  O   LYS A   7      20.876  -0.070   1.734  1.00  9.13           O  
ATOM    115  CB  LYS A   7      20.353   2.202  -0.343  1.00  9.13           C  
ATOM    116  CG  LYS A   7      21.714   2.773  -0.742  1.00  9.13           C  
ATOM    117  CD  LYS A   7      21.691   4.301  -0.735  1.00  9.13           C  
ATOM    118  CE  LYS A   7      23.038   4.883  -1.140  1.00  9.13           C  
ATOM    119  NZ  LYS A   7      23.020   6.373  -1.141  1.00  9.13           N  
ATOM    120  H   LYS A   7      18.650  -0.009   0.789  1.00  9.13           H  
ATOM    121  HA  LYS A   7      20.520   0.364  -1.449  1.00  9.13           H  
ATOM    122 1HB  LYS A   7      19.598   2.662  -0.984  1.00  9.13           H  
ATOM    123 2HB  LYS A   7      20.149   2.514   0.681  1.00  9.13           H  
ATOM    124 1HG  LYS A   7      22.478   2.423  -0.042  1.00  9.13           H  
ATOM    125 2HG  LYS A   7      21.975   2.424  -1.740  1.00  9.13           H  
ATOM    126 1HD  LYS A   7      20.928   4.656  -1.428  1.00  9.13           H  
ATOM    127 2HD  LYS A   7      21.441   4.656   0.265  1.00  9.13           H  
ATOM    128 1HE  LYS A   7      23.800   4.537  -0.443  1.00  9.13           H  
ATOM    129 2HE  LYS A   7      23.290   4.533  -2.141  1.00  9.13           H  
ATOM    130 1HZ  LYS A   7      23.928   6.721  -1.415  1.00  9.13           H  
ATOM    131 2HZ  LYS A   7      22.322   6.702  -1.794  1.00  9.13           H  
ATOM    132 3HZ  LYS A   7      22.797   6.708  -0.214  1.00  9.13           H  
ATOM    133  N   PHE A   8      22.297  -0.513   0.046  1.00  8.10           N  
ATOM    134  CA  PHE A   8      23.226  -1.228   0.905  1.00  8.10           C  
ATOM    135  C   PHE A   8      24.653  -0.713   0.786  1.00  8.10           C  
ATOM    136  O   PHE A   8      25.056  -0.192  -0.256  1.00  8.10           O  
ATOM    137  CB  PHE A   8      23.199  -2.714   0.550  1.00  8.10           C  
ATOM    138  CG  PHE A   8      21.829  -3.339   0.694  1.00  8.10           C  
ATOM    139  CD1 PHE A   8      20.945  -3.361  -0.385  1.00  8.10           C  
ATOM    140  CD2 PHE A   8      21.414  -3.888   1.893  1.00  8.10           C  
ATOM    141  CE1 PHE A   8      19.693  -3.923  -0.261  1.00  8.10           C  
ATOM    142  CE2 PHE A   8      20.157  -4.446   2.018  1.00  8.10           C  
ATOM    143  CZ  PHE A   8      19.298  -4.464   0.940  1.00  8.10           C  
ATOM    144  H   PHE A   8      22.497  -0.417  -0.939  1.00  8.10           H  
ATOM    145  HA  PHE A   8      22.909  -1.105   1.941  1.00  8.10           H  
ATOM    146 1HB  PHE A   8      23.535  -2.851  -0.476  1.00  8.10           H  
ATOM    147 2HB  PHE A   8      23.895  -3.253   1.195  1.00  8.10           H  
ATOM    148  HD1 PHE A   8      21.255  -2.930  -1.337  1.00  8.10           H  
ATOM    149  HD2 PHE A   8      22.092  -3.874   2.747  1.00  8.10           H  
ATOM    150  HE1 PHE A   8      19.015  -3.937  -1.115  1.00  8.10           H  
ATOM    151  HE2 PHE A   8      19.844  -4.874   2.969  1.00  8.10           H  
ATOM    152  HZ  PHE A   8      18.312  -4.907   1.043  1.00  8.10           H  
ATOM    153  N   LEU A   9      25.419  -0.890   1.856  1.00  7.28           N  
ATOM    154  CA  LEU A   9      26.839  -0.561   1.875  1.00  7.28           C  
ATOM    155  C   LEU A   9      27.656  -1.768   1.454  1.00  7.28           C  
ATOM    156  O   LEU A   9      27.490  -2.859   2.000  1.00  7.28           O  
ATOM    157  CB  LEU A   9      27.273  -0.089   3.268  1.00  7.28           C  
ATOM    158  CG  LEU A   9      28.780   0.223   3.448  1.00  7.28           C  
ATOM    159  CD1 LEU A   9      29.187   1.391   2.570  1.00  7.28           C  
ATOM    160  CD2 LEU A   9      29.032   0.556   4.904  1.00  7.28           C  
ATOM    161  H   LEU A   9      25.007  -1.295   2.684  1.00  7.28           H  
ATOM    162  HA  LEU A   9      27.021   0.243   1.163  1.00  7.28           H  
ATOM    163 1HB  LEU A   9      26.718   0.814   3.517  1.00  7.28           H  
ATOM    164 2HB  LEU A   9      27.012  -0.861   3.990  1.00  7.28           H  
ATOM    165  HG  LEU A   9      29.378  -0.649   3.156  1.00  7.28           H  
ATOM    166 1HD1 LEU A   9      30.249   1.595   2.712  1.00  7.28           H  
ATOM    167 2HD1 LEU A   9      29.002   1.146   1.527  1.00  7.28           H  
ATOM    168 3HD1 LEU A   9      28.607   2.271   2.843  1.00  7.28           H  
ATOM    169 1HD2 LEU A   9      30.079   0.776   5.045  1.00  7.28           H  
ATOM    170 2HD2 LEU A   9      28.440   1.424   5.187  1.00  7.28           H  
ATOM    171 3HD2 LEU A   9      28.751  -0.295   5.523  1.00  7.28           H  
ATOM    172  N   SER A  10      28.509  -1.577   0.460  1.00  6.64           N  
ATOM    173  CA  SER A  10      29.339  -2.655  -0.049  1.00  6.64           C  
ATOM    174  C   SER A  10      30.241  -3.256   1.004  1.00  6.64           C  
ATOM    175  O   SER A  10      30.837  -2.549   1.818  1.00  6.64           O  
ATOM    176  CB  SER A  10      30.210  -2.191  -1.194  1.00  6.64           C  
ATOM    177  OG  SER A  10      31.106  -3.220  -1.569  1.00  6.64           O  
ATOM    178  H   SER A  10      28.578  -0.657   0.049  1.00  6.64           H  
ATOM    179  HA  SER A  10      28.676  -3.442  -0.415  1.00  6.64           H  
ATOM    180 1HB  SER A  10      29.583  -1.923  -2.042  1.00  6.64           H  
ATOM    181 2HB  SER A  10      30.768  -1.303  -0.900  1.00  6.64           H  
ATOM    182  HG  SER A  10      31.528  -2.918  -2.391  1.00  6.64           H  
ATOM    183  N   LYS A  11      30.420  -4.572   0.905  1.00  6.11           N  
ATOM    184  CA  LYS A  11      31.285  -5.350   1.785  1.00  6.11           C  
ATOM    185  C   LYS A  11      32.730  -4.883   1.703  1.00  6.11           C  
ATOM    186  O   LYS A  11      33.518  -5.122   2.618  1.00  6.11           O  
ATOM    187  CB  LYS A  11      31.209  -6.834   1.432  1.00  6.11           C  
ATOM    188  CG  LYS A  11      29.866  -7.488   1.743  1.00  6.11           C  
ATOM    189  CD  LYS A  11      29.859  -8.963   1.346  1.00  6.11           C  
ATOM    190  CE  LYS A  11      28.514  -9.618   1.651  1.00  6.11           C  
ATOM    191  NZ  LYS A  11      28.488 -11.050   1.241  1.00  6.11           N  
ATOM    192  H   LYS A  11      29.903  -5.059   0.188  1.00  6.11           H  
ATOM    193  HA  LYS A  11      30.946  -5.212   2.813  1.00  6.11           H  
ATOM    194 1HB  LYS A  11      31.410  -6.964   0.368  1.00  6.11           H  
ATOM    195 2HB  LYS A  11      31.980  -7.376   1.979  1.00  6.11           H  
ATOM    196 1HG  LYS A  11      29.661  -7.404   2.810  1.00  6.11           H  
ATOM    197 2HG  LYS A  11      29.078  -6.967   1.199  1.00  6.11           H  
ATOM    198 1HD  LYS A  11      30.061  -9.052   0.278  1.00  6.11           H  
ATOM    199 2HD  LYS A  11      30.641  -9.491   1.891  1.00  6.11           H  
ATOM    200 1HE  LYS A  11      28.320  -9.553   2.720  1.00  6.11           H  
ATOM    201 2HE  LYS A  11      27.728  -9.083   1.116  1.00  6.11           H  
ATOM    202 1HZ  LYS A  11      27.585 -11.446   1.458  1.00  6.11           H  
ATOM    203 2HZ  LYS A  11      28.656 -11.119   0.246  1.00  6.11           H  
ATOM    204 3HZ  LYS A  11      29.206 -11.556   1.739  1.00  6.11           H  
ATOM    205  N   ASP A  12      33.086  -4.180   0.619  1.00  5.60           N  
ATOM    206  CA  ASP A  12      34.439  -3.666   0.457  1.00  5.60           C  
ATOM    207  C   ASP A  12      34.827  -2.724   1.604  1.00  5.60           C  
ATOM    208  O   ASP A  12      36.011  -2.553   1.891  1.00  5.60           O  
ATOM    209  CB  ASP A  12      34.614  -2.965  -0.896  1.00  5.60           C  
ATOM    210  CG  ASP A  12      34.720  -3.936  -2.126  1.00  5.60           C  
ATOM    211  OD1 ASP A  12      34.921  -5.141  -1.947  1.00  5.60           O  
ATOM    212  OD2 ASP A  12      34.601  -3.455  -3.224  1.00  5.60           O  
ATOM    213  H   ASP A  12      32.390  -3.979  -0.102  1.00  5.60           H  
ATOM    214  HA  ASP A  12      35.121  -4.513   0.481  1.00  5.60           H  
ATOM    215 1HB  ASP A  12      33.771  -2.292  -1.058  1.00  5.60           H  
ATOM    216 2HB  ASP A  12      35.515  -2.348  -0.863  1.00  5.60           H  
ATOM    217  N   ILE A  13      33.848  -2.143   2.303  1.00  5.11           N  
ATOM    218  CA  ILE A  13      34.154  -1.263   3.427  1.00  5.11           C  
ATOM    219  C   ILE A  13      34.965  -2.004   4.509  1.00  5.11           C  
ATOM    220  O   ILE A  13      35.724  -1.390   5.264  1.00  5.11           O  
ATOM    221  CB  ILE A  13      32.866  -0.692   4.046  1.00  5.11           C  
ATOM    222  CG1 ILE A  13      33.220   0.483   4.945  1.00  5.11           C  
ATOM    223  CG2 ILE A  13      32.119  -1.770   4.840  1.00  5.11           C  
ATOM    224  CD1 ILE A  13      33.792   1.663   4.195  1.00  5.11           C  
ATOM    225  H   ILE A  13      32.869  -2.317   2.065  1.00  5.11           H  
ATOM    226  HA  ILE A  13      34.752  -0.432   3.056  1.00  5.11           H  
ATOM    227  HB  ILE A  13      32.216  -0.327   3.248  1.00  5.11           H  
ATOM    228 1HG1 ILE A  13      32.336   0.807   5.474  1.00  5.11           H  
ATOM    229 2HG1 ILE A  13      33.952   0.150   5.670  1.00  5.11           H  
ATOM    230 1HG2 ILE A  13      31.214  -1.356   5.256  1.00  5.11           H  
ATOM    231 2HG2 ILE A  13      31.864  -2.598   4.177  1.00  5.11           H  
ATOM    232 3HG2 ILE A  13      32.742  -2.131   5.651  1.00  5.11           H  
ATOM    233 1HD1 ILE A  13      34.029   2.462   4.898  1.00  5.11           H  
ATOM    234 2HD1 ILE A  13      34.706   1.362   3.672  1.00  5.11           H  
ATOM    235 3HD1 ILE A  13      33.064   2.022   3.470  1.00  5.11           H  
ATOM    236  N   LYS A  14      34.835  -3.340   4.554  1.00  4.59           N  
ATOM    237  CA  LYS A  14      35.512  -4.181   5.527  1.00  4.59           C  
ATOM    238  C   LYS A  14      36.951  -4.459   5.113  1.00  4.59           C  
ATOM    239  O   LYS A  14      37.705  -5.078   5.860  1.00  4.59           O  
ATOM    240  CB  LYS A  14      34.764  -5.501   5.682  1.00  4.59           C  
ATOM    241  CG  LYS A  14      33.367  -5.365   6.262  1.00  4.59           C  
ATOM    242  CD  LYS A  14      32.686  -6.715   6.394  1.00  4.59           C  
ATOM    243  CE  LYS A  14      31.294  -6.569   6.987  1.00  4.59           C  
ATOM    244  NZ  LYS A  14      30.605  -7.883   7.121  1.00  4.59           N  
ATOM    245  H   LYS A  14      34.234  -3.807   3.875  1.00  4.59           H  
ATOM    246  HA  LYS A  14      35.530  -3.661   6.484  1.00  4.59           H  
ATOM    247 1HB  LYS A  14      34.684  -5.988   4.710  1.00  4.59           H  
ATOM    248 2HB  LYS A  14      35.333  -6.159   6.328  1.00  4.59           H  
ATOM    249 1HG  LYS A  14      33.415  -4.882   7.235  1.00  4.59           H  
ATOM    250 2HG  LYS A  14      32.772  -4.743   5.589  1.00  4.59           H  
ATOM    251 1HD  LYS A  14      32.609  -7.178   5.407  1.00  4.59           H  
ATOM    252 2HD  LYS A  14      33.282  -7.363   7.037  1.00  4.59           H  
ATOM    253 1HE  LYS A  14      31.372  -6.109   7.971  1.00  4.59           H  
ATOM    254 2HE  LYS A  14      30.700  -5.922   6.342  1.00  4.59           H  
ATOM    255 1HZ  LYS A  14      29.686  -7.746   7.517  1.00  4.59           H  
ATOM    256 2HZ  LYS A  14      30.518  -8.315   6.212  1.00  4.59           H  
ATOM    257 3HZ  LYS A  14      31.145  -8.486   7.727  1.00  4.59           H  
ATOM    258  N   LYS A  15      37.313  -4.011   3.910  1.00  4.06           N  
ATOM    259  CA  LYS A  15      38.647  -4.147   3.355  1.00  4.06           C  
ATOM    260  C   LYS A  15      39.321  -2.780   3.470  1.00  4.06           C  
ATOM    261  O   LYS A  15      40.517  -2.675   3.752  1.00  4.06           O  
ATOM    262  CB  LYS A  15      38.568  -4.532   1.883  1.00  4.06           C  
ATOM    263  CG  LYS A  15      37.913  -5.863   1.599  1.00  4.06           C  
ATOM    264  CD  LYS A  15      37.781  -6.061   0.097  1.00  4.06           C  
ATOM    265  CE  LYS A  15      37.036  -7.337  -0.250  1.00  4.06           C  
ATOM    266  NZ  LYS A  15      36.701  -7.389  -1.703  1.00  4.06           N  
ATOM    267  H   LYS A  15      36.632  -3.526   3.339  1.00  4.06           H  
ATOM    268  HA  LYS A  15      39.210  -4.887   3.913  1.00  4.06           H  
ATOM    269 1HB  LYS A  15      38.033  -3.770   1.328  1.00  4.06           H  
ATOM    270 2HB  LYS A  15      39.577  -4.569   1.475  1.00  4.06           H  
ATOM    271 1HG  LYS A  15      38.504  -6.670   2.029  1.00  4.06           H  
ATOM    272 2HG  LYS A  15      36.916  -5.876   2.046  1.00  4.06           H  
ATOM    273 1HD  LYS A  15      37.247  -5.214  -0.342  1.00  4.06           H  
ATOM    274 2HD  LYS A  15      38.772  -6.104  -0.347  1.00  4.06           H  
ATOM    275 1HE  LYS A  15      37.661  -8.192  -0.001  1.00  4.06           H  
ATOM    276 2HE  LYS A  15      36.112  -7.388   0.329  1.00  4.06           H  
ATOM    277 1HZ  LYS A  15      36.206  -8.236  -1.912  1.00  4.06           H  
ATOM    278 2HZ  LYS A  15      36.085  -6.569  -1.920  1.00  4.06           H  
ATOM    279 3HZ  LYS A  15      37.535  -7.339  -2.258  1.00  4.06           H  
ATOM    280  N   GLU A  16      38.534  -1.718   3.231  1.00  3.53           N  
ATOM    281  CA  GLU A  16      39.070  -0.360   3.279  1.00  3.53           C  
ATOM    282  C   GLU A  16      39.442   0.075   4.694  1.00  3.53           C  
ATOM    283  O   GLU A  16      40.517   0.632   4.923  1.00  3.53           O  
ATOM    284  CB  GLU A  16      38.057   0.661   2.732  1.00  3.53           C  
ATOM    285  CG  GLU A  16      37.771   0.577   1.230  1.00  3.53           C  
ATOM    286  CD  GLU A  16      36.801   1.654   0.755  1.00  3.53           C  
ATOM    287  OE1 GLU A  16      36.366   2.439   1.568  1.00  3.53           O  
ATOM    288  OE2 GLU A  16      36.506   1.688  -0.419  1.00  3.53           O  
ATOM    289  H   GLU A  16      37.560  -1.873   2.976  1.00  3.53           H  
ATOM    290  HA  GLU A  16      39.970  -0.327   2.666  1.00  3.53           H  
ATOM    291 1HB  GLU A  16      37.108   0.529   3.256  1.00  3.53           H  
ATOM    292 2HB  GLU A  16      38.407   1.668   2.950  1.00  3.53           H  
ATOM    293 1HG  GLU A  16      38.707   0.674   0.682  1.00  3.53           H  
ATOM    294 2HG  GLU A  16      37.351  -0.405   1.011  1.00  3.53           H  
ATOM    295  N   LEU A  17      38.612  -0.252   5.684  1.00  3.06           N  
ATOM    296  CA  LEU A  17      38.884   0.212   7.043  1.00  3.06           C  
ATOM    297  C   LEU A  17      39.781  -0.753   7.810  1.00  3.06           C  
ATOM    298  O   LEU A  17      39.397  -1.316   8.839  1.00  3.06           O  
ATOM    299  CB  LEU A  17      37.562   0.378   7.782  1.00  3.06           C  
ATOM    300  CG  LEU A  17      36.560   1.322   7.125  1.00  3.06           C  
ATOM    301  CD1 LEU A  17      35.294   1.340   7.964  1.00  3.06           C  
ATOM    302  CD2 LEU A  17      37.168   2.703   6.982  1.00  3.06           C  
ATOM    303  H   LEU A  17      37.740  -0.749   5.482  1.00  3.06           H  
ATOM    304  HA  LEU A  17      39.383   1.178   6.986  1.00  3.06           H  
ATOM    305 1HB  LEU A  17      37.084  -0.598   7.849  1.00  3.06           H  
ATOM    306 2HB  LEU A  17      37.758   0.746   8.783  1.00  3.06           H  
ATOM    307  HG  LEU A  17      36.304   0.947   6.132  1.00  3.06           H  
ATOM    308 1HD1 LEU A  17      34.559   1.995   7.499  1.00  3.06           H  
ATOM    309 2HD1 LEU A  17      34.892   0.327   8.025  1.00  3.06           H  
ATOM    310 3HD1 LEU A  17      35.524   1.703   8.962  1.00  3.06           H  
ATOM    311 1HD2 LEU A  17      36.446   3.366   6.503  1.00  3.06           H  
ATOM    312 2HD2 LEU A  17      37.428   3.094   7.965  1.00  3.06           H  
ATOM    313 3HD2 LEU A  17      38.067   2.640   6.365  1.00  3.06           H  
ATOM    314  N   LEU A  18      40.983  -0.954   7.290  1.00  2.67           N  
ATOM    315  CA  LEU A  18      41.930  -1.879   7.900  1.00  2.67           C  
ATOM    316  C   LEU A  18      43.364  -1.343   7.982  1.00  2.67           C  
ATOM    317  O   LEU A  18      44.316  -2.089   7.686  1.00  2.67           O  
ATOM    318  CB  LEU A  18      41.955  -3.186   7.143  1.00  2.67           C  
ATOM    319  CG  LEU A  18      40.694  -3.982   7.030  1.00  2.67           C  
ATOM    320  CD1 LEU A  18      40.989  -5.089   6.070  1.00  2.67           C  
ATOM    321  CD2 LEU A  18      40.263  -4.526   8.392  1.00  2.67           C  
ATOM    322  H   LEU A  18      41.212  -0.437   6.439  1.00  2.67           H  
ATOM    323  HA  LEU A  18      41.598  -2.083   8.917  1.00  2.67           H  
ATOM    324 1HB  LEU A  18      42.342  -3.017   6.137  1.00  2.67           H  
ATOM    325 2HB  LEU A  18      42.618  -3.829   7.679  1.00  2.67           H  
ATOM    326  HG  LEU A  18      39.897  -3.370   6.609  1.00  2.67           H  
ATOM    327 1HD1 LEU A  18      40.110  -5.700   5.925  1.00  2.67           H  
ATOM    328 2HD1 LEU A  18      41.300  -4.673   5.118  1.00  2.67           H  
ATOM    329 3HD1 LEU A  18      41.798  -5.695   6.471  1.00  2.67           H  
ATOM    330 1HD2 LEU A  18      39.353  -5.118   8.269  1.00  2.67           H  
ATOM    331 2HD2 LEU A  18      41.053  -5.152   8.798  1.00  2.67           H  
ATOM    332 3HD2 LEU A  18      40.068  -3.707   9.078  1.00  2.67           H  
ATOM    333  N   THR A  19      43.522  -0.059   8.313  1.00  2.40           N  
ATOM    334  CA  THR A  19      44.848   0.562   8.411  1.00  2.40           C  
ATOM    335  C   THR A  19      45.469   0.392   9.791  1.00  2.40           C  
ATOM    336  O   THR A  19      44.890   0.811  10.794  1.00  2.40           O  
ATOM    337  CB  THR A  19      44.786   2.065   8.100  1.00  2.40           C  
ATOM    338  OG1 THR A  19      44.310   2.264   6.764  1.00  2.40           O  
ATOM    339  CG2 THR A  19      46.164   2.700   8.249  1.00  2.40           C  
ATOM    340  H   THR A  19      42.702   0.491   8.526  1.00  2.40           H  
ATOM    341  HA  THR A  19      45.506   0.083   7.684  1.00  2.40           H  
ATOM    342  HB  THR A  19      44.099   2.548   8.796  1.00  2.40           H  
ATOM    343  HG1 THR A  19      44.853   1.764   6.151  1.00  2.40           H  
ATOM    344 1HG2 THR A  19      46.099   3.764   8.028  1.00  2.40           H  
ATOM    345 2HG2 THR A  19      46.528   2.566   9.271  1.00  2.40           H  
ATOM    346 3HG2 THR A  19      46.858   2.228   7.556  1.00  2.40           H  
ATOM    347  N   CYS A  20      46.674  -0.169   9.831  1.00  2.22           N  
ATOM    348  CA  CYS A  20      47.375  -0.421  11.083  1.00  2.22           C  
ATOM    349  C   CYS A  20      47.755   0.869  11.828  1.00  2.22           C  
ATOM    350  O   CYS A  20      48.421   1.718  11.239  1.00  2.22           O  
ATOM    351  CB  CYS A  20      48.653  -1.201  10.815  1.00  2.22           C  
ATOM    352  SG  CYS A  20      49.601  -1.560  12.288  1.00  2.22           S  
ATOM    353  H   CYS A  20      47.095  -0.466   8.962  1.00  2.22           H  
ATOM    354  HA  CYS A  20      46.727  -1.057  11.672  1.00  2.22           H  
ATOM    355 1HB  CYS A  20      48.406  -2.153  10.334  1.00  2.22           H  
ATOM    356 2HB  CYS A  20      49.292  -0.642  10.132  1.00  2.22           H  
ATOM    357  HG  CYS A  20      48.666  -2.376  12.848  1.00  2.22           H  
ATOM    358  N   PRO A  21      47.374   1.043  13.112  1.00  2.12           N  
ATOM    359  CA  PRO A  21      47.666   2.172  13.979  1.00  2.12           C  
ATOM    360  C   PRO A  21      49.003   2.089  14.729  1.00  2.12           C  
ATOM    361  O   PRO A  21      49.191   2.793  15.732  1.00  2.12           O  
ATOM    362  CB  PRO A  21      46.491   2.122  14.948  1.00  2.12           C  
ATOM    363  CG  PRO A  21      46.237   0.667  15.119  1.00  2.12           C  
ATOM    364  CD  PRO A  21      46.503   0.056  13.759  1.00  2.12           C  
ATOM    365  HA  PRO A  21      47.631   3.092  13.375  1.00  2.12           H  
ATOM    366 1HB  PRO A  21      46.756   2.621  15.892  1.00  2.12           H  
ATOM    367 2HB  PRO A  21      45.626   2.657  14.527  1.00  2.12           H  
ATOM    368 1HG  PRO A  21      46.893   0.262  15.895  1.00  2.12           H  
ATOM    369 2HG  PRO A  21      45.203   0.511  15.448  1.00  2.12           H  
ATOM    370 1HD  PRO A  21      47.041  -0.880  13.906  1.00  2.12           H  
ATOM    371 2HD  PRO A  21      45.549  -0.063  13.213  1.00  2.12           H  
ATOM    372  N   THR A  22      49.913   1.195  14.320  1.00  2.07           N  
ATOM    373  CA  THR A  22      51.151   1.069  15.083  1.00  2.07           C  
ATOM    374  C   THR A  22      52.297   1.349  14.116  1.00  2.07           C  
ATOM    375  O   THR A  22      52.078   1.363  12.907  1.00  2.07           O  
ATOM    376  CB  THR A  22      51.377  -0.362  15.632  1.00  2.07           C  
ATOM    377  OG1 THR A  22      51.811  -1.233  14.577  1.00  2.07           O  
ATOM    378  CG2 THR A  22      50.039  -0.913  16.170  1.00  2.07           C  
ATOM    379  H   THR A  22      49.761   0.631  13.494  1.00  2.07           H  
ATOM    380  HA  THR A  22      51.140   1.783  15.896  1.00  2.07           H  
ATOM    381  HB  THR A  22      52.100  -0.354  16.428  1.00  2.07           H  
ATOM    382  HG1 THR A  22      52.752  -0.972  14.283  1.00  2.07           H  
ATOM    383 1HG2 THR A  22      50.185  -1.913  16.555  1.00  2.07           H  
ATOM    384 2HG2 THR A  22      49.667  -0.288  16.950  1.00  2.07           H  
ATOM    385 3HG2 THR A  22      49.307  -0.943  15.366  1.00  2.07           H  
ATOM    386  N   PRO A  23      53.511   1.621  14.602  1.00  2.07           N  
ATOM    387  CA  PRO A  23      54.715   1.676  13.809  1.00  2.07           C  
ATOM    388  C   PRO A  23      54.949   0.320  13.158  1.00  2.07           C  
ATOM    389  O   PRO A  23      54.449  -0.706  13.646  1.00  2.07           O  
ATOM    390  CB  PRO A  23      55.793   2.040  14.834  1.00  2.07           C  
ATOM    391  CG  PRO A  23      55.036   2.733  15.957  1.00  2.07           C  
ATOM    392  CD  PRO A  23      53.701   2.036  16.014  1.00  2.07           C  
ATOM    393  HA  PRO A  23      54.610   2.461  13.045  1.00  2.07           H  
ATOM    394 1HB  PRO A  23      56.316   1.137  15.147  1.00  2.07           H  
ATOM    395 2HB  PRO A  23      56.544   2.692  14.368  1.00  2.07           H  
ATOM    396 1HG  PRO A  23      55.591   2.669  16.904  1.00  2.07           H  
ATOM    397 2HG  PRO A  23      54.940   3.805  15.730  1.00  2.07           H  
ATOM    398 1HD  PRO A  23      53.761   1.182  16.681  1.00  2.07           H  
ATOM    399 2HD  PRO A  23      52.960   2.775  16.332  1.00  2.07           H  
ATOM    400  N   GLY A  24      55.647   0.335  12.019  1.00  2.10           N  
ATOM    401  CA  GLY A  24      56.030  -0.878  11.302  1.00  2.10           C  
ATOM    402  C   GLY A  24      54.835  -1.723  10.895  1.00  2.10           C  
ATOM    403  O   GLY A  24      53.874  -1.232  10.298  1.00  2.10           O  
ATOM    404  H   GLY A  24      55.967   1.223  11.660  1.00  2.10           H  
ATOM    405 1HA  GLY A  24      56.599  -0.606  10.413  1.00  2.10           H  
ATOM    406 2HA  GLY A  24      56.694  -1.469  11.931  1.00  2.10           H  
ATOM    407  N   CYS A  25      54.914  -3.008  11.221  1.00  2.14           N  
ATOM    408  CA  CYS A  25      53.867  -3.983  10.933  1.00  2.14           C  
ATOM    409  C   CYS A  25      53.542  -4.133   9.449  1.00  2.14           C  
ATOM    410  O   CYS A  25      53.978  -5.095   8.817  1.00  2.14           O  
ATOM    411  CB  CYS A  25      52.600  -3.635  11.710  1.00  2.14           C  
ATOM    412  SG  CYS A  25      51.308  -4.806  11.479  1.00  2.14           S  
ATOM    413  H   CYS A  25      55.738  -3.323  11.708  1.00  2.14           H  
ATOM    414  HA  CYS A  25      54.211  -4.951  11.288  1.00  2.14           H  
ATOM    415 1HB  CYS A  25      52.822  -3.581  12.775  1.00  2.14           H  
ATOM    416 2HB  CYS A  25      52.226  -2.666  11.420  1.00  2.14           H  
ATOM    417  HG  CYS A  25      51.228  -4.654  10.133  1.00  2.14           H  
ATOM    418  N   ASP A  26      52.751  -3.198   8.926  1.00  2.19           N  
ATOM    419  CA  ASP A  26      52.262  -3.140   7.543  1.00  2.19           C  
ATOM    420  C   ASP A  26      51.054  -4.082   7.349  1.00  2.19           C  
ATOM    421  O   ASP A  26      50.722  -4.907   8.214  1.00  2.19           O  
ATOM    422  CB  ASP A  26      53.411  -3.447   6.544  1.00  2.19           C  
ATOM    423  CG  ASP A  26      53.184  -2.966   5.045  1.00  2.19           C  
ATOM    424  OD1 ASP A  26      52.074  -2.647   4.674  1.00  2.19           O  
ATOM    425  OD2 ASP A  26      54.151  -2.927   4.319  1.00  2.19           O  
ATOM    426  H   ASP A  26      52.533  -2.420   9.544  1.00  2.19           H  
ATOM    427  HA  ASP A  26      51.926  -2.122   7.349  1.00  2.19           H  
ATOM    428 1HB  ASP A  26      54.336  -3.003   6.912  1.00  2.19           H  
ATOM    429 2HB  ASP A  26      53.567  -4.525   6.502  1.00  2.19           H  
ATOM    430  N   GLY A  27      50.387  -3.944   6.201  1.00  2.25           N  
ATOM    431  CA  GLY A  27      49.105  -4.590   5.882  1.00  2.25           C  
ATOM    432  C   GLY A  27      49.113  -6.092   5.576  1.00  2.25           C  
ATOM    433  O   GLY A  27      48.601  -6.530   4.545  1.00  2.25           O  
ATOM    434  H   GLY A  27      50.786  -3.301   5.520  1.00  2.25           H  
ATOM    435 1HA  GLY A  27      48.426  -4.410   6.713  1.00  2.25           H  
ATOM    436 2HA  GLY A  27      48.668  -4.070   5.032  1.00  2.25           H  
ATOM    437  N   SER A  28      49.712  -6.860   6.473  1.00  2.35           N  
ATOM    438  CA  SER A  28      49.705  -8.313   6.422  1.00  2.35           C  
ATOM    439  C   SER A  28      49.663  -8.785   7.862  1.00  2.35           C  
ATOM    440  O   SER A  28      49.371  -9.943   8.188  1.00  2.35           O  
ATOM    441  CB  SER A  28      50.929  -8.848   5.716  1.00  2.35           C  
ATOM    442  OG  SER A  28      52.094  -8.530   6.418  1.00  2.35           O  
ATOM    443  H   SER A  28      50.129  -6.396   7.276  1.00  2.35           H  
ATOM    444  HA  SER A  28      48.813  -8.659   5.902  1.00  2.35           H  
ATOM    445 1HB  SER A  28      50.842  -9.929   5.630  1.00  2.35           H  
ATOM    446 2HB  SER A  28      50.981  -8.439   4.708  1.00  2.35           H  
ATOM    447  HG  SER A  28      51.879  -8.658   7.349  1.00  2.35           H  
ATOM    448  N   GLY A  29      49.967  -7.846   8.744  1.00  2.51           N  
ATOM    449  CA  GLY A  29      50.115  -8.127  10.159  1.00  2.51           C  
ATOM    450  C   GLY A  29      48.798  -8.207  10.905  1.00  2.51           C  
ATOM    451  O   GLY A  29      48.439  -7.290  11.638  1.00  2.51           O  
ATOM    452  H   GLY A  29      50.150  -6.896   8.416  1.00  2.51           H  
ATOM    453 1HA  GLY A  29      50.641  -9.073  10.273  1.00  2.51           H  
ATOM    454 2HA  GLY A  29      50.752  -7.381  10.611  1.00  2.51           H  
ATOM    455  N   HIS A  30      48.064  -9.283  10.709  1.00  2.73           N  
ATOM    456  CA  HIS A  30      46.799  -9.433  11.424  1.00  2.73           C  
ATOM    457  C   HIS A  30      46.726 -10.732  12.223  1.00  2.73           C  
ATOM    458  O   HIS A  30      46.818 -11.827  11.663  1.00  2.73           O  
ATOM    459  CB  HIS A  30      45.603  -9.320  10.474  1.00  2.73           C  
ATOM    460  CG  HIS A  30      44.252  -9.379  11.170  1.00  2.73           C  
ATOM    461  ND1 HIS A  30      43.073  -9.824  10.549  1.00  2.73           N  
ATOM    462  CD2 HIS A  30      43.901  -9.026  12.422  1.00  2.73           C  
ATOM    463  CE1 HIS A  30      42.092  -9.762  11.429  1.00  2.73           C  
ATOM    464  NE2 HIS A  30      42.564  -9.277  12.556  1.00  2.73           N  
ATOM    465  H   HIS A  30      48.404  -9.976  10.040  1.00  2.73           H  
ATOM    466  HA  HIS A  30      46.699  -8.626  12.151  1.00  2.73           H  
ATOM    467 1HB  HIS A  30      45.661  -8.372  10.013  1.00  2.73           H  
ATOM    468 2HB  HIS A  30      45.663 -10.065   9.694  1.00  2.73           H  
ATOM    469  HD2 HIS A  30      44.562  -8.623  13.191  1.00  2.73           H  
ATOM    470  HE1 HIS A  30      41.072 -10.052  11.260  1.00  2.73           H  
ATOM    471  HE2 HIS A  30      42.034  -9.117  13.397  1.00  2.73           H  
ATOM    472  N   ILE A  31      46.579 -10.603  13.540  1.00  3.01           N  
ATOM    473  CA  ILE A  31      46.458 -11.752  14.432  1.00  3.01           C  
ATOM    474  C   ILE A  31      45.182 -12.452  14.004  1.00  3.01           C  
ATOM    475  O   ILE A  31      44.210 -11.778  13.674  1.00  3.01           O  
ATOM    476  CB  ILE A  31      46.415 -11.329  15.914  1.00  3.01           C  
ATOM    477  CG1 ILE A  31      47.769 -10.704  16.314  1.00  3.01           C  
ATOM    478  CG2 ILE A  31      46.081 -12.518  16.800  1.00  3.01           C  
ATOM    479  CD1 ILE A  31      47.758 -10.029  17.678  1.00  3.01           C  
ATOM    480  H   ILE A  31      46.538  -9.664  13.941  1.00  3.01           H  
ATOM    481  HA  ILE A  31      47.303 -12.425  14.278  1.00  3.01           H  
ATOM    482  HB  ILE A  31      45.654 -10.560  16.044  1.00  3.01           H  
ATOM    483 1HG1 ILE A  31      48.528 -11.482  16.320  1.00  3.01           H  
ATOM    484 2HG1 ILE A  31      48.040  -9.967  15.570  1.00  3.01           H  
ATOM    485 1HG2 ILE A  31      46.047 -12.196  17.840  1.00  3.01           H  
ATOM    486 2HG2 ILE A  31      45.110 -12.927  16.518  1.00  3.01           H  
ATOM    487 3HG2 ILE A  31      46.845 -13.285  16.682  1.00  3.01           H  
ATOM    488 1HD1 ILE A  31      48.733  -9.608  17.899  1.00  3.01           H  
ATOM    489 2HD1 ILE A  31      47.021  -9.234  17.693  1.00  3.01           H  
ATOM    490 3HD1 ILE A  31      47.506 -10.759  18.442  1.00  3.01           H  
ATOM    491  N   THR A  32      45.219 -13.783  13.866  1.00  3.31           N  
ATOM    492  CA  THR A  32      44.113 -14.606  13.328  1.00  3.31           C  
ATOM    493  C   THR A  32      44.086 -14.505  11.796  1.00  3.31           C  
ATOM    494  O   THR A  32      44.065 -15.520  11.100  1.00  3.31           O  
ATOM    495  CB  THR A  32      42.721 -14.248  13.904  1.00  3.31           C  
ATOM    496  OG1 THR A  32      42.725 -14.436  15.326  1.00  3.31           O  
ATOM    497  CG2 THR A  32      41.670 -15.146  13.277  1.00  3.31           C  
ATOM    498  H   THR A  32      46.066 -14.255  14.147  1.00  3.31           H  
ATOM    499  HA  THR A  32      44.308 -15.648  13.585  1.00  3.31           H  
ATOM    500  HB  THR A  32      42.444 -13.235  13.671  1.00  3.31           H  
ATOM    501  HG1 THR A  32      41.849 -14.248  15.674  1.00  3.31           H  
ATOM    502 1HG2 THR A  32      40.691 -14.899  13.681  1.00  3.31           H  
ATOM    503 2HG2 THR A  32      41.665 -14.999  12.197  1.00  3.31           H  
ATOM    504 3HG2 THR A  32      41.900 -16.186  13.496  1.00  3.31           H  
ATOM    505  N   GLY A  33      44.117 -13.282  11.283  1.00  3.57           N  
ATOM    506  CA  GLY A  33      44.223 -13.030   9.855  1.00  3.57           C  
ATOM    507  C   GLY A  33      42.914 -12.908   9.103  1.00  3.57           C  
ATOM    508  O   GLY A  33      42.926 -12.774   7.881  1.00  3.57           O  
ATOM    509  H   GLY A  33      44.101 -12.504  11.937  1.00  3.57           H  
ATOM    510 1HA  GLY A  33      44.803 -12.128   9.709  1.00  3.57           H  
ATOM    511 2HA  GLY A  33      44.810 -13.828   9.407  1.00  3.57           H  
ATOM    512  N   ASN A  34      41.793 -12.827   9.808  1.00  3.71           N  
ATOM    513  CA  ASN A  34      40.483 -12.757   9.154  1.00  3.71           C  
ATOM    514  C   ASN A  34      40.346 -11.634   8.114  1.00  3.71           C  
ATOM    515  O   ASN A  34      39.595 -11.787   7.150  1.00  3.71           O  
ATOM    516  CB  ASN A  34      39.380 -12.603  10.190  1.00  3.71           C  
ATOM    517  CG  ASN A  34      39.104 -13.858  10.969  1.00  3.71           C  
ATOM    518  OD1 ASN A  34      39.480 -14.968  10.573  1.00  3.71           O  
ATOM    519  ND2 ASN A  34      38.437 -13.702  12.083  1.00  3.71           N  
ATOM    520  H   ASN A  34      41.858 -12.885  10.814  1.00  3.71           H  
ATOM    521  HA  ASN A  34      40.327 -13.697   8.623  1.00  3.71           H  
ATOM    522 1HB  ASN A  34      39.651 -11.823  10.891  1.00  3.71           H  
ATOM    523 2HB  ASN A  34      38.463 -12.281   9.695  1.00  3.71           H  
ATOM    524 1HD2 ASN A  34      38.215 -14.496  12.648  1.00  3.71           H  
ATOM    525 2HD2 ASN A  34      38.145 -12.789  12.368  1.00  3.71           H  
ATOM    526  N   TYR A  35      41.027 -10.502   8.312  1.00  3.65           N  
ATOM    527  CA  TYR A  35      40.929  -9.395   7.366  1.00  3.65           C  
ATOM    528  C   TYR A  35      42.255  -9.075   6.679  1.00  3.65           C  
ATOM    529  O   TYR A  35      42.368  -8.080   5.966  1.00  3.65           O  
ATOM    530  CB  TYR A  35      40.389  -8.160   8.070  1.00  3.65           C  
ATOM    531  CG  TYR A  35      38.977  -8.302   8.577  1.00  3.65           C  
ATOM    532  CD1 TYR A  35      38.727  -8.565   9.905  1.00  3.65           C  
ATOM    533  CD2 TYR A  35      37.918  -8.160   7.688  1.00  3.65           C  
ATOM    534  CE1 TYR A  35      37.432  -8.699  10.355  1.00  3.65           C  
ATOM    535  CE2 TYR A  35      36.620  -8.291   8.134  1.00  3.65           C  
ATOM    536  CZ  TYR A  35      36.374  -8.562   9.463  1.00  3.65           C  
ATOM    537  OH  TYR A  35      35.081  -8.695   9.915  1.00  3.65           O  
ATOM    538  H   TYR A  35      41.657 -10.398   9.110  1.00  3.65           H  
ATOM    539  HA  TYR A  35      40.225  -9.672   6.583  1.00  3.65           H  
ATOM    540 1HB  TYR A  35      41.034  -7.911   8.915  1.00  3.65           H  
ATOM    541 2HB  TYR A  35      40.412  -7.353   7.406  1.00  3.65           H  
ATOM    542  HD1 TYR A  35      39.545  -8.663  10.595  1.00  3.65           H  
ATOM    543  HD2 TYR A  35      38.113  -7.947   6.633  1.00  3.65           H  
ATOM    544  HE1 TYR A  35      37.237  -8.909  11.407  1.00  3.65           H  
ATOM    545  HE2 TYR A  35      35.791  -8.183   7.439  1.00  3.65           H  
ATOM    546  HH  TYR A  35      35.091  -8.915  10.850  1.00  3.65           H  
ATOM    547  N   ALA A  36      43.280  -9.880   6.959  1.00  3.41           N  
ATOM    548  CA  ALA A  36      44.674  -9.714   6.498  1.00  3.41           C  
ATOM    549  C   ALA A  36      45.383  -8.413   6.963  1.00  3.41           C  
ATOM    550  O   ALA A  36      46.587  -8.275   6.773  1.00  3.41           O  
ATOM    551  CB  ALA A  36      44.726  -9.758   4.979  1.00  3.41           C  
ATOM    552  H   ALA A  36      43.080 -10.722   7.497  1.00  3.41           H  
ATOM    553  HA  ALA A  36      45.239 -10.558   6.895  1.00  3.41           H  
ATOM    554 1HB  ALA A  36      45.764  -9.701   4.655  1.00  3.41           H  
ATOM    555 2HB  ALA A  36      44.285 -10.691   4.628  1.00  3.41           H  
ATOM    556 3HB  ALA A  36      44.177  -8.919   4.559  1.00  3.41           H  
ATOM    557  N   SER A  37      44.671  -7.512   7.628  1.00  3.06           N  
ATOM    558  CA  SER A  37      45.218  -6.298   8.232  1.00  3.06           C  
ATOM    559  C   SER A  37      44.197  -5.849   9.279  1.00  3.06           C  
ATOM    560  O   SER A  37      43.162  -6.493   9.439  1.00  3.06           O  
ATOM    561  CB  SER A  37      45.607  -5.241   7.199  1.00  3.06           C  
ATOM    562  OG  SER A  37      44.534  -4.655   6.569  1.00  3.06           O  
ATOM    563  H   SER A  37      43.680  -7.676   7.715  1.00  3.06           H  
ATOM    564  HA  SER A  37      46.141  -6.549   8.756  1.00  3.06           H  
ATOM    565 1HB  SER A  37      46.201  -4.467   7.680  1.00  3.06           H  
ATOM    566 2HB  SER A  37      46.239  -5.711   6.450  1.00  3.06           H  
ATOM    567  HG  SER A  37      44.370  -3.794   7.052  1.00  3.06           H  
ATOM    568  N   HIS A  38      44.483  -4.799  10.026  1.00  2.69           N  
ATOM    569  CA  HIS A  38      43.581  -4.399  11.103  1.00  2.69           C  
ATOM    570  C   HIS A  38      43.492  -2.894  11.326  1.00  2.69           C  
ATOM    571  O   HIS A  38      44.373  -2.156  10.911  1.00  2.69           O  
ATOM    572  CB  HIS A  38      44.088  -5.034  12.395  1.00  2.69           C  
ATOM    573  CG  HIS A  38      45.486  -4.582  12.687  1.00  2.69           C  
ATOM    574  ND1 HIS A  38      46.613  -5.286  12.301  1.00  2.69           N  
ATOM    575  CD2 HIS A  38      45.934  -3.473  13.270  1.00  2.69           C  
ATOM    576  CE1 HIS A  38      47.669  -4.615  12.657  1.00  2.69           C  
ATOM    577  NE2 HIS A  38      47.290  -3.519  13.245  1.00  2.69           N  
ATOM    578  H   HIS A  38      45.332  -4.279   9.860  1.00  2.69           H  
ATOM    579  HA  HIS A  38      42.575  -4.764  10.891  1.00  2.69           H  
ATOM    580 1HB  HIS A  38      43.446  -4.760  13.233  1.00  2.69           H  
ATOM    581 2HB  HIS A  38      44.082  -6.115  12.307  1.00  2.69           H  
ATOM    582  HD1 HIS A  38      46.716  -6.176  11.833  1.00  2.69           H  
ATOM    583  HD2 HIS A  38      45.431  -2.628  13.703  1.00  2.69           H  
ATOM    584  HE1 HIS A  38      48.652  -4.997  12.455  1.00  2.69           H  
ATOM    585  N   ARG A  39      42.449  -2.451  12.046  1.00  2.36           N  
ATOM    586  CA  ARG A  39      42.282  -1.036  12.410  1.00  2.36           C  
ATOM    587  C   ARG A  39      42.347  -0.810  13.925  1.00  2.36           C  
ATOM    588  O   ARG A  39      41.878   0.202  14.446  1.00  2.36           O  
ATOM    589  CB  ARG A  39      40.993  -0.449  11.855  1.00  2.36           C  
ATOM    590  CG  ARG A  39      39.690  -1.056  12.361  1.00  2.36           C  
ATOM    591  CD  ARG A  39      38.502  -0.285  11.851  1.00  2.36           C  
ATOM    592  NE  ARG A  39      37.242  -0.857  12.277  1.00  2.36           N  
ATOM    593  CZ  ARG A  39      36.518  -1.744  11.554  1.00  2.36           C  
ATOM    594  NH1 ARG A  39      36.926  -2.140  10.359  1.00  2.36           N  
ATOM    595  NH2 ARG A  39      35.385  -2.217  12.051  1.00  2.36           N  
ATOM    596  H   ARG A  39      41.743  -3.110  12.344  1.00  2.36           H  
ATOM    597  HA  ARG A  39      43.100  -0.475  11.959  1.00  2.36           H  
ATOM    598 1HB  ARG A  39      40.961   0.614  12.079  1.00  2.36           H  
ATOM    599 2HB  ARG A  39      40.997  -0.547  10.772  1.00  2.36           H  
ATOM    600 1HG  ARG A  39      39.611  -2.081  12.001  1.00  2.36           H  
ATOM    601 2HG  ARG A  39      39.676  -1.046  13.453  1.00  2.36           H  
ATOM    602 1HD  ARG A  39      38.552   0.735  12.229  1.00  2.36           H  
ATOM    603 2HD  ARG A  39      38.512  -0.262  10.781  1.00  2.36           H  
ATOM    604  HE  ARG A  39      36.886  -0.587  13.183  1.00  2.36           H  
ATOM    605 1HH1 ARG A  39      37.803  -1.774   9.941  1.00  2.36           H  
ATOM    606 2HH1 ARG A  39      36.373  -2.799   9.836  1.00  2.36           H  
ATOM    607 1HH2 ARG A  39      35.069  -1.917  12.963  1.00  2.36           H  
ATOM    608 2HH2 ARG A  39      34.837  -2.879  11.520  1.00  2.36           H  
ATOM    609  N   SER A  40      42.933  -1.777  14.615  1.00  2.10           N  
ATOM    610  CA  SER A  40      43.136  -1.743  16.059  1.00  2.10           C  
ATOM    611  C   SER A  40      44.438  -2.405  16.418  1.00  2.10           C  
ATOM    612  O   SER A  40      44.714  -3.524  15.990  1.00  2.10           O  
ATOM    613  CB  SER A  40      42.047  -2.472  16.807  1.00  2.10           C  
ATOM    614  OG  SER A  40      42.361  -2.527  18.196  1.00  2.10           O  
ATOM    615  H   SER A  40      43.277  -2.568  14.095  1.00  2.10           H  
ATOM    616  HA  SER A  40      43.167  -0.703  16.386  1.00  2.10           H  
ATOM    617 1HB  SER A  40      41.094  -1.963  16.662  1.00  2.10           H  
ATOM    618 2HB  SER A  40      41.946  -3.483  16.412  1.00  2.10           H  
ATOM    619  HG  SER A  40      42.197  -1.634  18.534  1.00  2.10           H  
ATOM    620  N   LEU A  41      45.193  -1.772  17.303  1.00  1.91           N  
ATOM    621  CA  LEU A  41      46.460  -2.327  17.757  1.00  1.91           C  
ATOM    622  C   LEU A  41      46.262  -3.693  18.424  1.00  1.91           C  
ATOM    623  O   LEU A  41      47.198  -4.485  18.516  1.00  1.91           O  
ATOM    624  CB  LEU A  41      47.154  -1.338  18.704  1.00  1.91           C  
ATOM    625  CG  LEU A  41      46.512  -1.121  20.070  1.00  1.91           C  
ATOM    626  CD1 LEU A  41      47.132  -2.108  21.076  1.00  1.91           C  
ATOM    627  CD2 LEU A  41      46.703   0.325  20.495  1.00  1.91           C  
ATOM    628  H   LEU A  41      44.898  -0.868  17.646  1.00  1.91           H  
ATOM    629  HA  LEU A  41      47.102  -2.464  16.885  1.00  1.91           H  
ATOM    630 1HB  LEU A  41      48.158  -1.705  18.879  1.00  1.91           H  
ATOM    631 2HB  LEU A  41      47.228  -0.368  18.215  1.00  1.91           H  
ATOM    632  HG  LEU A  41      45.445  -1.333  20.007  1.00  1.91           H  
ATOM    633 1HD1 LEU A  41      46.669  -1.972  22.052  1.00  1.91           H  
ATOM    634 2HD1 LEU A  41      46.969  -3.130  20.740  1.00  1.91           H  
ATOM    635 3HD1 LEU A  41      48.202  -1.921  21.154  1.00  1.91           H  
ATOM    636 1HD2 LEU A  41      46.235   0.484  21.467  1.00  1.91           H  
ATOM    637 2HD2 LEU A  41      47.748   0.544  20.568  1.00  1.91           H  
ATOM    638 3HD2 LEU A  41      46.245   0.988  19.760  1.00  1.91           H  
ATOM    639  N   SER A  42      45.032  -3.990  18.879  1.00  1.78           N  
ATOM    640  CA  SER A  42      44.754  -5.257  19.532  1.00  1.78           C  
ATOM    641  C   SER A  42      44.923  -6.457  18.592  1.00  1.78           C  
ATOM    642  O   SER A  42      45.054  -7.591  19.055  1.00  1.78           O  
ATOM    643  CB  SER A  42      43.352  -5.239  20.111  1.00  1.78           C  
ATOM    644  OG  SER A  42      42.377  -5.173  19.106  1.00  1.78           O  
ATOM    645  H   SER A  42      44.257  -3.340  18.743  1.00  1.78           H  
ATOM    646  HA  SER A  42      45.460  -5.373  20.354  1.00  1.78           H  
ATOM    647 1HB  SER A  42      43.200  -6.138  20.706  1.00  1.78           H  
ATOM    648 2HB  SER A  42      43.245  -4.385  20.776  1.00  1.78           H  
ATOM    649  HG  SER A  42      42.386  -4.255  18.780  1.00  1.78           H  
ATOM    650  N   GLY A  43      44.897  -6.213  17.275  1.00  1.70           N  
ATOM    651  CA  GLY A  43      45.073  -7.269  16.289  1.00  1.70           C  
ATOM    652  C   GLY A  43      46.476  -7.244  15.685  1.00  1.70           C  
ATOM    653  O   GLY A  43      46.759  -7.981  14.735  1.00  1.70           O  
ATOM    654  H   GLY A  43      44.781  -5.257  16.941  1.00  1.70           H  
ATOM    655 1HA  GLY A  43      44.886  -8.236  16.751  1.00  1.70           H  
ATOM    656 2HA  GLY A  43      44.336  -7.148  15.498  1.00  1.70           H  
ATOM    657  N   CYS A  44      47.349  -6.377  16.202  1.00  1.68           N  
ATOM    658  CA  CYS A  44      48.686  -6.240  15.643  1.00  1.68           C  
ATOM    659  C   CYS A  44      49.690  -7.212  16.274  1.00  1.68           C  
ATOM    660  O   CYS A  44      49.986  -7.087  17.465  1.00  1.68           O  
ATOM    661  CB  CYS A  44      49.200  -4.822  15.833  1.00  1.68           C  
ATOM    662  SG  CYS A  44      50.842  -4.512  15.155  1.00  1.68           S  
ATOM    663  H   CYS A  44      47.094  -5.797  17.000  1.00  1.68           H  
ATOM    664  HA  CYS A  44      48.584  -6.409  14.582  1.00  1.68           H  
ATOM    665 1HB  CYS A  44      48.518  -4.123  15.403  1.00  1.68           H  
ATOM    666 2HB  CYS A  44      49.224  -4.599  16.884  1.00  1.68           H  
ATOM    667  HG  CYS A  44      50.773  -3.171  15.187  1.00  1.68           H  
ATOM    668  N   PRO A  45      50.306  -8.132  15.509  1.00  1.72           N  
ATOM    669  CA  PRO A  45      51.237  -9.144  15.981  1.00  1.72           C  
ATOM    670  C   PRO A  45      52.524  -8.529  16.523  1.00  1.72           C  
ATOM    671  O   PRO A  45      53.286  -9.186  17.225  1.00  1.72           O  
ATOM    672  CB  PRO A  45      51.461 -10.001  14.731  1.00  1.72           C  
ATOM    673  CG  PRO A  45      51.169  -9.093  13.578  1.00  1.72           C  
ATOM    674  CD  PRO A  45      50.093  -8.161  14.060  1.00  1.72           C  
ATOM    675  HA  PRO A  45      50.752  -9.741  16.764  1.00  1.72           H  
ATOM    676 1HB  PRO A  45      52.494 -10.384  14.723  1.00  1.72           H  
ATOM    677 2HB  PRO A  45      50.795 -10.878  14.757  1.00  1.72           H  
ATOM    678 1HG  PRO A  45      52.067  -8.571  13.243  1.00  1.72           H  
ATOM    679 2HG  PRO A  45      50.829  -9.699  12.730  1.00  1.72           H  
ATOM    680 1HD  PRO A  45      50.287  -7.182  13.596  1.00  1.72           H  
ATOM    681 2HD  PRO A  45      49.098  -8.560  13.821  1.00  1.72           H  
ATOM    682  N   LEU A  46      52.780  -7.267  16.178  1.00  1.82           N  
ATOM    683  CA  LEU A  46      53.964  -6.580  16.660  1.00  1.82           C  
ATOM    684  C   LEU A  46      53.678  -5.756  17.895  1.00  1.82           C  
ATOM    685  O   LEU A  46      54.581  -5.089  18.382  1.00  1.82           O  
ATOM    686  CB  LEU A  46      54.492  -5.564  15.657  1.00  1.82           C  
ATOM    687  CG  LEU A  46      55.312  -6.045  14.530  1.00  1.82           C  
ATOM    688  CD1 LEU A  46      54.425  -6.858  13.599  1.00  1.82           C  
ATOM    689  CD2 LEU A  46      55.901  -4.831  13.861  1.00  1.82           C  
ATOM    690  H   LEU A  46      52.141  -6.764  15.582  1.00  1.82           H  
ATOM    691  HA  LEU A  46      54.732  -7.316  16.894  1.00  1.82           H  
ATOM    692 1HB  LEU A  46      53.658  -5.031  15.233  1.00  1.82           H  
ATOM    693 2HB  LEU A  46      55.097  -4.843  16.206  1.00  1.82           H  
ATOM    694  HG  LEU A  46      56.117  -6.694  14.880  1.00  1.82           H  
ATOM    695 1HD1 LEU A  46      55.009  -7.211  12.750  1.00  1.82           H  
ATOM    696 2HD1 LEU A  46      54.034  -7.705  14.145  1.00  1.82           H  
ATOM    697 3HD1 LEU A  46      53.603  -6.241  13.247  1.00  1.82           H  
ATOM    698 1HD2 LEU A  46      56.505  -5.135  13.007  1.00  1.82           H  
ATOM    699 2HD2 LEU A  46      55.095  -4.196  13.548  1.00  1.82           H  
ATOM    700 3HD2 LEU A  46      56.523  -4.292  14.575  1.00  1.82           H  
ATOM    701  N   ALA A  47      52.423  -5.704  18.356  1.00  1.97           N  
ATOM    702  CA  ALA A  47      52.123  -4.821  19.476  1.00  1.97           C  
ATOM    703  C   ALA A  47      52.085  -5.511  20.831  1.00  1.97           C  
ATOM    704  O   ALA A  47      52.864  -5.161  21.724  1.00  1.97           O  
ATOM    705  CB  ALA A  47      50.782  -4.144  19.251  1.00  1.97           C  
ATOM    706  H   ALA A  47      51.682  -6.277  17.953  1.00  1.97           H  
ATOM    707  HA  ALA A  47      52.900  -4.062  19.513  1.00  1.97           H  
ATOM    708 1HB  ALA A  47      50.564  -3.459  20.063  1.00  1.97           H  
ATOM    709 2HB  ALA A  47      50.816  -3.597  18.317  1.00  1.97           H  
ATOM    710 3HB  ALA A  47      49.991  -4.895  19.200  1.00  1.97           H  
ATOM    711  N   ASP A  48      51.094  -6.383  21.054  1.00  2.16           N  
ATOM    712  CA  ASP A  48      50.937  -7.022  22.369  1.00  2.16           C  
ATOM    713  C   ASP A  48      51.057  -5.995  23.507  1.00  2.16           C  
ATOM    714  O   ASP A  48      51.656  -6.281  24.545  1.00  2.16           O  
ATOM    715  CB  ASP A  48      51.957  -8.148  22.563  1.00  2.16           C  
ATOM    716  CG  ASP A  48      51.713  -9.342  21.630  1.00  2.16           C  
ATOM    717  OD1 ASP A  48      50.569  -9.618  21.345  1.00  2.16           O  
ATOM    718  OD2 ASP A  48      52.661  -9.970  21.229  1.00  2.16           O  
ATOM    719  H   ASP A  48      50.472  -6.638  20.295  1.00  2.16           H  
ATOM    720  HA  ASP A  48      49.938  -7.458  22.417  1.00  2.16           H  
ATOM    721 1HB  ASP A  48      52.966  -7.766  22.387  1.00  2.16           H  
ATOM    722 2HB  ASP A  48      51.917  -8.497  23.596  1.00  2.16           H  
ATOM    723  N   LYS A  49      50.518  -4.788  23.289  1.00  2.37           N  
ATOM    724  CA  LYS A  49      50.596  -3.629  24.193  1.00  2.37           C  
ATOM    725  C   LYS A  49      52.041  -3.120  24.419  1.00  2.37           C  
ATOM    726  O   LYS A  49      52.382  -1.995  24.040  1.00  2.37           O  
ATOM    727  CB  LYS A  49      49.967  -3.938  25.558  1.00  2.37           C  
ATOM    728  CG  LYS A  49      48.464  -4.149  25.548  1.00  2.37           C  
ATOM    729  CD  LYS A  49      47.963  -4.449  26.957  1.00  2.37           C  
ATOM    730  CE  LYS A  49      46.463  -4.686  26.994  1.00  2.37           C  
ATOM    731  NZ  LYS A  49      45.994  -5.013  28.370  1.00  2.37           N  
ATOM    732  H   LYS A  49      50.038  -4.664  22.412  1.00  2.37           H  
ATOM    733  HA  LYS A  49      50.033  -2.812  23.738  1.00  2.37           H  
ATOM    734 1HB  LYS A  49      50.423  -4.814  26.005  1.00  2.37           H  
ATOM    735 2HB  LYS A  49      50.172  -3.104  26.230  1.00  2.37           H  
ATOM    736 1HG  LYS A  49      47.970  -3.253  25.171  1.00  2.37           H  
ATOM    737 2HG  LYS A  49      48.216  -4.985  24.895  1.00  2.37           H  
ATOM    738 1HD  LYS A  49      48.472  -5.337  27.336  1.00  2.37           H  
ATOM    739 2HD  LYS A  49      48.203  -3.611  27.611  1.00  2.37           H  
ATOM    740 1HE  LYS A  49      45.950  -3.790  26.647  1.00  2.37           H  
ATOM    741 2HE  LYS A  49      46.216  -5.514  26.330  1.00  2.37           H  
ATOM    742 1HZ  LYS A  49      44.996  -5.166  28.361  1.00  2.37           H  
ATOM    743 2HZ  LYS A  49      46.460  -5.849  28.693  1.00  2.37           H  
ATOM    744 3HZ  LYS A  49      46.211  -4.246  28.991  1.00  2.37           H  
ATOM    745  N   SER A  50      52.876  -3.968  25.026  1.00  2.57           N  
ATOM    746  CA  SER A  50      54.253  -3.649  25.391  1.00  2.57           C  
ATOM    747  C   SER A  50      55.189  -3.385  24.224  1.00  2.57           C  
ATOM    748  O   SER A  50      56.030  -2.485  24.301  1.00  2.57           O  
ATOM    749  CB  SER A  50      54.835  -4.778  26.221  1.00  2.57           C  
ATOM    750  OG  SER A  50      54.192  -4.880  27.467  1.00  2.57           O  
ATOM    751  H   SER A  50      52.512  -4.888  25.243  1.00  2.57           H  
ATOM    752  HA  SER A  50      54.229  -2.752  26.008  1.00  2.57           H  
ATOM    753 1HB  SER A  50      54.717  -5.715  25.673  1.00  2.57           H  
ATOM    754 2HB  SER A  50      55.901  -4.615  26.367  1.00  2.57           H  
ATOM    755  HG  SER A  50      54.539  -5.677  27.877  1.00  2.57           H  
ATOM    756  N   LEU A  51      55.082  -4.152  23.142  1.00  2.75           N  
ATOM    757  CA  LEU A  51      56.032  -3.949  22.061  1.00  2.75           C  
ATOM    758  C   LEU A  51      55.697  -2.643  21.395  1.00  2.75           C  
ATOM    759  O   LEU A  51      56.584  -1.894  20.997  1.00  2.75           O  
ATOM    760  CB  LEU A  51      55.973  -5.084  21.055  1.00  2.75           C  
ATOM    761  CG  LEU A  51      56.414  -6.439  21.545  1.00  2.75           C  
ATOM    762  CD1 LEU A  51      56.105  -7.464  20.453  1.00  2.75           C  
ATOM    763  CD2 LEU A  51      57.899  -6.399  21.892  1.00  2.75           C  
ATOM    764  H   LEU A  51      54.341  -4.843  23.040  1.00  2.75           H  
ATOM    765  HA  LEU A  51      57.036  -3.889  22.473  1.00  2.75           H  
ATOM    766 1HB  LEU A  51      54.980  -5.186  20.723  1.00  2.75           H  
ATOM    767 2HB  LEU A  51      56.589  -4.819  20.193  1.00  2.75           H  
ATOM    768  HG  LEU A  51      55.840  -6.710  22.432  1.00  2.75           H  
ATOM    769 1HD1 LEU A  51      56.397  -8.458  20.788  1.00  2.75           H  
ATOM    770 2HD1 LEU A  51      55.028  -7.454  20.244  1.00  2.75           H  
ATOM    771 3HD1 LEU A  51      56.649  -7.209  19.545  1.00  2.75           H  
ATOM    772 1HD2 LEU A  51      58.216  -7.380  22.248  1.00  2.75           H  
ATOM    773 2HD2 LEU A  51      58.473  -6.130  21.005  1.00  2.75           H  
ATOM    774 3HD2 LEU A  51      58.067  -5.659  22.672  1.00  2.75           H  
ATOM    775  N   ARG A  52      54.402  -2.357  21.294  1.00  2.90           N  
ATOM    776  CA  ARG A  52      53.973  -1.101  20.695  1.00  2.90           C  
ATOM    777  C   ARG A  52      54.506   0.066  21.492  1.00  2.90           C  
ATOM    778  O   ARG A  52      54.977   1.053  20.921  1.00  2.90           O  
ATOM    779  CB  ARG A  52      52.475  -0.989  20.588  1.00  2.90           C  
ATOM    780  CG  ARG A  52      51.986   0.261  19.886  1.00  2.90           C  
ATOM    781  CD  ARG A  52      50.522   0.259  19.773  1.00  2.90           C  
ATOM    782  NE  ARG A  52      50.009   1.418  19.028  1.00  2.90           N  
ATOM    783  CZ  ARG A  52      49.691   2.609  19.556  1.00  2.90           C  
ATOM    784  NH1 ARG A  52      49.826   2.823  20.849  1.00  2.90           N  
ATOM    785  NH2 ARG A  52      49.238   3.567  18.762  1.00  2.90           N  
ATOM    786  H   ARG A  52      53.738  -3.058  21.621  1.00  2.90           H  
ATOM    787  HA  ARG A  52      54.387  -1.041  19.700  1.00  2.90           H  
ATOM    788 1HB  ARG A  52      52.110  -1.815  20.027  1.00  2.90           H  
ATOM    789 2HB  ARG A  52      52.025  -1.031  21.582  1.00  2.90           H  
ATOM    790 1HG  ARG A  52      52.290   1.139  20.459  1.00  2.90           H  
ATOM    791 2HG  ARG A  52      52.413   0.313  18.883  1.00  2.90           H  
ATOM    792 1HD  ARG A  52      50.211  -0.644  19.263  1.00  2.90           H  
ATOM    793 2HD  ARG A  52      50.096   0.275  20.773  1.00  2.90           H  
ATOM    794  HE  ARG A  52      49.879   1.318  18.030  1.00  2.90           H  
ATOM    795 1HH1 ARG A  52      50.175   2.086  21.452  1.00  2.90           H  
ATOM    796 2HH1 ARG A  52      49.585   3.721  21.242  1.00  2.90           H  
ATOM    797 1HH2 ARG A  52      49.140   3.390  17.743  1.00  2.90           H  
ATOM    798 2HH2 ARG A  52      48.993   4.468  19.143  1.00  2.90           H  
ATOM    799  N   ASN A  53      54.451  -0.046  22.822  1.00  3.00           N  
ATOM    800  CA  ASN A  53      54.969   1.021  23.659  1.00  3.00           C  
ATOM    801  C   ASN A  53      56.460   1.213  23.388  1.00  3.00           C  
ATOM    802  O   ASN A  53      56.939   2.347  23.302  1.00  3.00           O  
ATOM    803  CB  ASN A  53      54.723   0.702  25.117  1.00  3.00           C  
ATOM    804  CG  ASN A  53      53.273   0.831  25.498  1.00  3.00           C  
ATOM    805  OD1 ASN A  53      52.484   1.506  24.821  1.00  3.00           O  
ATOM    806  ND2 ASN A  53      52.901   0.188  26.576  1.00  3.00           N  
ATOM    807  H   ASN A  53      54.015  -0.866  23.250  1.00  3.00           H  
ATOM    808  HA  ASN A  53      54.459   1.950  23.402  1.00  3.00           H  
ATOM    809 1HB  ASN A  53      55.049  -0.315  25.324  1.00  3.00           H  
ATOM    810 2HB  ASN A  53      55.316   1.368  25.741  1.00  3.00           H  
ATOM    811 1HD2 ASN A  53      51.949   0.230  26.878  1.00  3.00           H  
ATOM    812 2HD2 ASN A  53      53.566  -0.348  27.092  1.00  3.00           H  
ATOM    813  N   LEU A  54      57.187   0.110  23.192  1.00  3.06           N  
ATOM    814  CA  LEU A  54      58.602   0.203  22.868  1.00  3.06           C  
ATOM    815  C   LEU A  54      58.815   0.803  21.478  1.00  3.06           C  
ATOM    816  O   LEU A  54      59.711   1.625  21.282  1.00  3.06           O  
ATOM    817  CB  LEU A  54      59.259  -1.175  22.971  1.00  3.06           C  
ATOM    818  CG  LEU A  54      59.355  -1.720  24.391  1.00  3.06           C  
ATOM    819  CD1 LEU A  54      59.848  -3.164  24.357  1.00  3.06           C  
ATOM    820  CD2 LEU A  54      60.292  -0.824  25.192  1.00  3.06           C  
ATOM    821  H   LEU A  54      56.750  -0.809  23.300  1.00  3.06           H  
ATOM    822  HA  LEU A  54      59.074   0.856  23.598  1.00  3.06           H  
ATOM    823 1HB  LEU A  54      58.682  -1.882  22.383  1.00  3.06           H  
ATOM    824 2HB  LEU A  54      60.263  -1.119  22.555  1.00  3.06           H  
ATOM    825  HG  LEU A  54      58.369  -1.712  24.852  1.00  3.06           H  
ATOM    826 1HD1 LEU A  54      59.908  -3.552  25.372  1.00  3.06           H  
ATOM    827 2HD1 LEU A  54      59.150  -3.764  23.780  1.00  3.06           H  
ATOM    828 3HD1 LEU A  54      60.831  -3.203  23.894  1.00  3.06           H  
ATOM    829 1HD2 LEU A  54      60.362  -1.196  26.215  1.00  3.06           H  
ATOM    830 2HD2 LEU A  54      61.281  -0.827  24.734  1.00  3.06           H  
ATOM    831 3HD2 LEU A  54      59.898   0.193  25.200  1.00  3.06           H  
ATOM    832  N   MET A  55      57.963   0.452  20.514  1.00  3.08           N  
ATOM    833  CA  MET A  55      58.136   1.011  19.184  1.00  3.08           C  
ATOM    834  C   MET A  55      57.939   2.520  19.267  1.00  3.08           C  
ATOM    835  O   MET A  55      58.664   3.288  18.633  1.00  3.08           O  
ATOM    836  CB  MET A  55      57.143   0.405  18.178  1.00  3.08           C  
ATOM    837  CG  MET A  55      57.382  -1.073  17.781  1.00  3.08           C  
ATOM    838  SD  MET A  55      56.318  -1.654  16.374  1.00  3.08           S  
ATOM    839  CE  MET A  55      54.670  -1.883  17.060  1.00  3.08           C  
ATOM    840  H   MET A  55      57.234  -0.231  20.700  1.00  3.08           H  
ATOM    841  HA  MET A  55      59.153   0.818  18.846  1.00  3.08           H  
ATOM    842 1HB  MET A  55      56.132   0.493  18.568  1.00  3.08           H  
ATOM    843 2HB  MET A  55      57.192   0.980  17.272  1.00  3.08           H  
ATOM    844 1HG  MET A  55      58.425  -1.199  17.496  1.00  3.08           H  
ATOM    845 2HG  MET A  55      57.191  -1.711  18.634  1.00  3.08           H  
ATOM    846 1HE  MET A  55      53.995  -2.230  16.276  1.00  3.08           H  
ATOM    847 2HE  MET A  55      54.709  -2.622  17.858  1.00  3.08           H  
ATOM    848 3HE  MET A  55      54.313  -0.946  17.449  1.00  3.08           H  
ATOM    849  N   ALA A  56      56.961   2.945  20.075  1.00  3.08           N  
ATOM    850  CA  ALA A  56      56.696   4.358  20.285  1.00  3.08           C  
ATOM    851  C   ALA A  56      57.871   5.039  20.984  1.00  3.08           C  
ATOM    852  O   ALA A  56      58.283   6.129  20.593  1.00  3.08           O  
ATOM    853  CB  ALA A  56      55.433   4.533  21.105  1.00  3.08           C  
ATOM    854  H   ALA A  56      56.378   2.259  20.553  1.00  3.08           H  
ATOM    855  HA  ALA A  56      56.558   4.825  19.312  1.00  3.08           H  
ATOM    856 1HB  ALA A  56      55.226   5.593  21.235  1.00  3.08           H  
ATOM    857 2HB  ALA A  56      54.599   4.057  20.588  1.00  3.08           H  
ATOM    858 3HB  ALA A  56      55.564   4.068  22.076  1.00  3.08           H  
ATOM    859  N   ALA A  57      58.463   4.360  21.976  1.00  3.04           N  
ATOM    860  CA  ALA A  57      59.593   4.884  22.747  1.00  3.04           C  
ATOM    861  C   ALA A  57      60.773   5.196  21.854  1.00  3.04           C  
ATOM    862  O   ALA A  57      61.527   6.133  22.107  1.00  3.04           O  
ATOM    863  CB  ALA A  57      60.030   3.890  23.805  1.00  3.04           C  
ATOM    864  H   ALA A  57      58.071   3.462  22.254  1.00  3.04           H  
ATOM    865  HA  ALA A  57      59.272   5.809  23.226  1.00  3.04           H  
ATOM    866 1HB  ALA A  57      60.849   4.308  24.373  1.00  3.04           H  
ATOM    867 2HB  ALA A  57      59.193   3.672  24.468  1.00  3.04           H  
ATOM    868 3HB  ALA A  57      60.357   2.975  23.325  1.00  3.04           H  
ATOM    869  N   HIS A  58      60.919   4.400  20.806  1.00  2.95           N  
ATOM    870  CA  HIS A  58      61.995   4.530  19.846  1.00  2.95           C  
ATOM    871  C   HIS A  58      61.541   5.152  18.521  1.00  2.95           C  
ATOM    872  O   HIS A  58      62.219   5.002  17.501  1.00  2.95           O  
ATOM    873  CB  HIS A  58      62.615   3.150  19.601  1.00  2.95           C  
ATOM    874  CG  HIS A  58      63.301   2.581  20.820  1.00  2.95           C  
ATOM    875  ND1 HIS A  58      64.530   3.027  21.241  1.00  2.95           N  
ATOM    876  CD2 HIS A  58      62.930   1.618  21.703  1.00  2.95           C  
ATOM    877  CE1 HIS A  58      64.885   2.373  22.336  1.00  2.95           C  
ATOM    878  NE2 HIS A  58      63.933   1.512  22.634  1.00  2.95           N  
ATOM    879  H   HIS A  58      60.263   3.624  20.695  1.00  2.95           H  
ATOM    880  HA  HIS A  58      62.769   5.176  20.261  1.00  2.95           H  
ATOM    881 1HB  HIS A  58      61.823   2.455  19.302  1.00  2.95           H  
ATOM    882 2HB  HIS A  58      63.332   3.206  18.786  1.00  2.95           H  
ATOM    883  HD2 HIS A  58      62.018   1.036  21.691  1.00  2.95           H  
ATOM    884  HE1 HIS A  58      65.811   2.520  22.899  1.00  2.95           H  
ATOM    885  HE2 HIS A  58      63.934   0.877  23.420  1.00  2.95           H  
ATOM    886  N   SER A  59      60.407   5.860  18.526  1.00  2.81           N  
ATOM    887  CA  SER A  59      59.901   6.492  17.313  1.00  2.81           C  
ATOM    888  C   SER A  59      60.845   7.496  16.684  1.00  2.81           C  
ATOM    889  O   SER A  59      61.477   8.316  17.348  1.00  2.81           O  
ATOM    890  CB  SER A  59      58.571   7.173  17.553  1.00  2.81           C  
ATOM    891  OG  SER A  59      58.190   7.944  16.413  1.00  2.81           O  
ATOM    892  H   SER A  59      59.861   5.948  19.384  1.00  2.81           H  
ATOM    893  HA  SER A  59      59.731   5.696  16.585  1.00  2.81           H  
ATOM    894 1HB  SER A  59      57.819   6.407  17.742  1.00  2.81           H  
ATOM    895 2HB  SER A  59      58.616   7.793  18.433  1.00  2.81           H  
ATOM    896  HG  SER A  59      57.255   8.156  16.538  1.00  2.81           H  
ATOM    897  N   ALA A  60      60.847   7.491  15.355  1.00  2.65           N  
ATOM    898  CA  ALA A  60      61.643   8.391  14.523  1.00  2.65           C  
ATOM    899  C   ALA A  60      61.319   9.865  14.761  1.00  2.65           C  
ATOM    900  O   ALA A  60      62.127  10.737  14.445  1.00  2.65           O  
ATOM    901  CB  ALA A  60      61.417   8.069  13.058  1.00  2.65           C  
ATOM    902  H   ALA A  60      60.277   6.795  14.897  1.00  2.65           H  
ATOM    903  HA  ALA A  60      62.693   8.231  14.770  1.00  2.65           H  
ATOM    904 1HB  ALA A  60      62.038   8.720  12.444  1.00  2.65           H  
ATOM    905 2HB  ALA A  60      61.678   7.029  12.868  1.00  2.65           H  
ATOM    906 3HB  ALA A  60      60.367   8.234  12.812  1.00  2.65           H  
ATOM    907  N   ASP A  61      60.131  10.155  15.293  1.00  2.49           N  
ATOM    908  CA  ASP A  61      59.719  11.537  15.518  1.00  2.49           C  
ATOM    909  C   ASP A  61      60.292  12.137  16.806  1.00  2.49           C  
ATOM    910  O   ASP A  61      60.202  13.346  17.039  1.00  2.49           O  
ATOM    911  CB  ASP A  61      58.195  11.621  15.577  1.00  2.49           C  
ATOM    912  CG  ASP A  61      57.514  11.356  14.231  1.00  2.49           C  
ATOM    913  OD1 ASP A  61      58.121  11.567  13.205  1.00  2.49           O  
ATOM    914  OD2 ASP A  61      56.383  10.936  14.249  1.00  2.49           O  
ATOM    915  H   ASP A  61      59.505   9.394  15.570  1.00  2.49           H  
ATOM    916  HA  ASP A  61      60.071  12.137  14.679  1.00  2.49           H  
ATOM    917 1HB  ASP A  61      57.829  10.893  16.303  1.00  2.49           H  
ATOM    918 2HB  ASP A  61      57.901  12.608  15.931  1.00  2.49           H  
ATOM    919  N   LEU A  62      60.905  11.317  17.651  1.00  2.36           N  
ATOM    920  CA  LEU A  62      61.376  11.802  18.944  1.00  2.36           C  
ATOM    921  C   LEU A  62      62.763  12.431  18.863  1.00  2.36           C  
ATOM    922  O   LEU A  62      63.742  11.885  19.382  1.00  2.36           O  
ATOM    923  CB  LEU A  62      61.392  10.632  19.916  1.00  2.36           C  
ATOM    924  CG  LEU A  62      60.052   9.961  20.097  1.00  2.36           C  
ATOM    925  CD1 LEU A  62      60.219   8.782  21.009  1.00  2.36           C  
ATOM    926  CD2 LEU A  62      59.047  10.937  20.641  1.00  2.36           C  
ATOM    927  H   LEU A  62      61.032  10.329  17.421  1.00  2.36           H  
ATOM    928  HA  LEU A  62      60.678  12.554  19.304  1.00  2.36           H  
ATOM    929 1HB  LEU A  62      62.073   9.875  19.531  1.00  2.36           H  
ATOM    930 2HB  LEU A  62      61.751  10.971  20.887  1.00  2.36           H  
ATOM    931  HG  LEU A  62      59.707   9.607  19.137  1.00  2.36           H  
ATOM    932 1HD1 LEU A  62      59.267   8.285  21.131  1.00  2.36           H  
ATOM    933 2HD1 LEU A  62      60.939   8.090  20.566  1.00  2.36           H  
ATOM    934 3HD1 LEU A  62      60.581   9.107  21.981  1.00  2.36           H  
ATOM    935 1HD2 LEU A  62      58.085  10.438  20.751  1.00  2.36           H  
ATOM    936 2HD2 LEU A  62      59.377  11.283  21.599  1.00  2.36           H  
ATOM    937 3HD2 LEU A  62      58.946  11.780  19.953  1.00  2.36           H  
ATOM    938  N   LYS A  63      62.838  13.570  18.181  1.00  2.27           N  
ATOM    939  CA  LYS A  63      64.108  14.257  17.967  1.00  2.27           C  
ATOM    940  C   LYS A  63      64.368  15.322  19.024  1.00  2.27           C  
ATOM    941  O   LYS A  63      63.456  16.020  19.462  1.00  2.27           O  
ATOM    942  CB  LYS A  63      64.158  14.846  16.564  1.00  2.27           C  
ATOM    943  CG  LYS A  63      64.139  13.776  15.471  1.00  2.27           C  
ATOM    944  CD  LYS A  63      64.242  14.370  14.077  1.00  2.27           C  
ATOM    945  CE  LYS A  63      64.204  13.274  13.018  1.00  2.27           C  
ATOM    946  NZ  LYS A  63      64.283  13.824  11.639  1.00  2.27           N  
ATOM    947  H   LYS A  63      61.967  13.925  17.787  1.00  2.27           H  
ATOM    948  HA  LYS A  63      64.910  13.523  18.047  1.00  2.27           H  
ATOM    949 1HB  LYS A  63      63.303  15.503  16.413  1.00  2.27           H  
ATOM    950 2HB  LYS A  63      65.064  15.444  16.450  1.00  2.27           H  
ATOM    951 1HG  LYS A  63      64.970  13.087  15.625  1.00  2.27           H  
ATOM    952 2HG  LYS A  63      63.206  13.206  15.540  1.00  2.27           H  
ATOM    953 1HD  LYS A  63      63.407  15.051  13.910  1.00  2.27           H  
ATOM    954 2HD  LYS A  63      65.172  14.928  13.981  1.00  2.27           H  
ATOM    955 1HE  LYS A  63      65.041  12.596  13.178  1.00  2.27           H  
ATOM    956 2HE  LYS A  63      63.271  12.715  13.122  1.00  2.27           H  
ATOM    957 1HZ  LYS A  63      64.249  13.061  10.978  1.00  2.27           H  
ATOM    958 2HZ  LYS A  63      63.501  14.442  11.481  1.00  2.27           H  
ATOM    959 3HZ  LYS A  63      65.146  14.335  11.522  1.00  2.27           H  
ATOM    960  N   CYS A  64      65.636  15.436  19.407  1.00  2.23           N  
ATOM    961  CA  CYS A  64      66.086  16.369  20.434  1.00  2.23           C  
ATOM    962  C   CYS A  64      66.169  17.800  19.898  1.00  2.23           C  
ATOM    963  O   CYS A  64      66.920  18.064  18.959  1.00  2.23           O  
ATOM    964  CB  CYS A  64      67.457  15.926  20.940  1.00  2.23           C  
ATOM    965  SG  CYS A  64      68.114  16.922  22.270  1.00  2.23           S  
ATOM    966  H   CYS A  64      66.311  14.819  18.985  1.00  2.23           H  
ATOM    967  HA  CYS A  64      65.390  16.315  21.264  1.00  2.23           H  
ATOM    968 1HB  CYS A  64      67.392  14.894  21.289  1.00  2.23           H  
ATOM    969 2HB  CYS A  64      68.173  15.948  20.121  1.00  2.23           H  
ATOM    970  N   PRO A  65      65.460  18.790  20.480  1.00  2.24           N  
ATOM    971  CA  PRO A  65      65.408  20.175  20.016  1.00  2.24           C  
ATOM    972  C   PRO A  65      66.640  21.002  20.397  1.00  2.24           C  
ATOM    973  O   PRO A  65      66.549  21.960  21.167  1.00  2.24           O  
ATOM    974  CB  PRO A  65      64.136  20.680  20.703  1.00  2.24           C  
ATOM    975  CG  PRO A  65      64.067  19.903  21.992  1.00  2.24           C  
ATOM    976  CD  PRO A  65      64.616  18.524  21.653  1.00  2.24           C  
ATOM    977  HA  PRO A  65      65.279  20.175  18.923  1.00  2.24           H  
ATOM    978 1HB  PRO A  65      64.202  21.767  20.861  1.00  2.24           H  
ATOM    979 2HB  PRO A  65      63.265  20.500  20.055  1.00  2.24           H  
ATOM    980 1HG  PRO A  65      64.626  20.415  22.764  1.00  2.24           H  
ATOM    981 2HG  PRO A  65      63.026  19.850  22.345  1.00  2.24           H  
ATOM    982 1HD  PRO A  65      65.220  18.158  22.481  1.00  2.24           H  
ATOM    983 2HD  PRO A  65      63.782  17.840  21.401  1.00  2.24           H  
ATOM    984  N   THR A  66      67.780  20.615  19.840  1.00  2.26           N  
ATOM    985  CA  THR A  66      69.079  21.229  20.114  1.00  2.26           C  
ATOM    986  C   THR A  66      69.976  21.261  18.872  1.00  2.26           C  
ATOM    987  O   THR A  66      69.794  20.442  17.977  1.00  2.26           O  
ATOM    988  CB  THR A  66      69.816  20.411  21.186  1.00  2.26           C  
ATOM    989  OG1 THR A  66      71.070  21.018  21.535  1.00  2.26           O  
ATOM    990  CG2 THR A  66      70.073  19.113  20.634  1.00  2.26           C  
ATOM    991  H   THR A  66      67.731  19.806  19.218  1.00  2.26           H  
ATOM    992  HA  THR A  66      68.888  22.238  20.471  1.00  2.26           H  
ATOM    993  HB  THR A  66      69.213  20.322  22.059  1.00  2.26           H  
ATOM    994  HG1 THR A  66      71.431  20.573  22.307  1.00  2.26           H  
ATOM    995 1HG2 THR A  66      70.600  18.497  21.363  1.00  2.26           H  
ATOM    996 2HG2 THR A  66      69.143  18.651  20.353  1.00  2.26           H  
ATOM    997 3HG2 THR A  66      70.658  19.244  19.768  1.00  2.26           H  
ATOM    998  N   PRO A  67      70.923  22.221  18.763  1.00  2.29           N  
ATOM    999  CA  PRO A  67      71.991  22.249  17.774  1.00  2.29           C  
ATOM   1000  C   PRO A  67      73.031  21.130  17.974  1.00  2.29           C  
ATOM   1001  O   PRO A  67      73.826  20.863  17.069  1.00  2.29           O  
ATOM   1002  CB  PRO A  67      72.597  23.645  17.970  1.00  2.29           C  
ATOM   1003  CG  PRO A  67      72.254  24.029  19.384  1.00  2.29           C  
ATOM   1004  CD  PRO A  67      70.891  23.430  19.631  1.00  2.29           C  
ATOM   1005  HA  PRO A  67      71.544  22.165  16.774  1.00  2.29           H  
ATOM   1006 1HB  PRO A  67      73.681  23.605  17.796  1.00  2.29           H  
ATOM   1007 2HB  PRO A  67      72.180  24.341  17.227  1.00  2.29           H  
ATOM   1008 1HG  PRO A  67      73.015  23.633  20.075  1.00  2.29           H  
ATOM   1009 2HG  PRO A  67      72.263  25.123  19.497  1.00  2.29           H  
ATOM   1010 1HD  PRO A  67      70.822  23.209  20.690  1.00  2.29           H  
ATOM   1011 2HD  PRO A  67      70.100  24.116  19.300  1.00  2.29           H  
ATOM   1012  N   GLY A  68      73.065  20.516  19.169  1.00  2.30           N  
ATOM   1013  CA  GLY A  68      74.008  19.424  19.439  1.00  2.30           C  
ATOM   1014  C   GLY A  68      73.279  18.090  19.302  1.00  2.30           C  
ATOM   1015  O   GLY A  68      72.248  18.024  18.637  1.00  2.30           O  
ATOM   1016  H   GLY A  68      72.407  20.775  19.906  1.00  2.30           H  
ATOM   1017 1HA  GLY A  68      74.843  19.469  18.741  1.00  2.30           H  
ATOM   1018 2HA  GLY A  68      74.410  19.525  20.448  1.00  2.30           H  
ATOM   1019  N   CYS A  69      73.788  17.037  19.949  1.00  2.28           N  
ATOM   1020  CA  CYS A  69      73.140  15.723  19.892  1.00  2.28           C  
ATOM   1021  C   CYS A  69      72.882  15.310  18.428  1.00  2.28           C  
ATOM   1022  O   CYS A  69      73.443  15.897  17.500  1.00  2.28           O  
ATOM   1023  CB  CYS A  69      71.819  15.805  20.691  1.00  2.28           C  
ATOM   1024  SG  CYS A  69      70.876  14.281  20.979  1.00  2.28           S  
ATOM   1025  H   CYS A  69      74.629  17.149  20.491  1.00  2.28           H  
ATOM   1026  HA  CYS A  69      73.795  14.990  20.365  1.00  2.28           H  
ATOM   1027 1HB  CYS A  69      72.019  16.253  21.661  1.00  2.28           H  
ATOM   1028 2HB  CYS A  69      71.142  16.472  20.172  1.00  2.28           H  
ATOM   1029  HG  CYS A  69      70.828  13.899  19.680  1.00  2.28           H  
ATOM   1030  N   ASP A  70      72.083  14.262  18.240  1.00  2.23           N  
ATOM   1031  CA  ASP A  70      71.590  13.816  16.939  1.00  2.23           C  
ATOM   1032  C   ASP A  70      70.317  13.011  17.188  1.00  2.23           C  
ATOM   1033  O   ASP A  70      70.024  12.638  18.328  1.00  2.23           O  
ATOM   1034  CB  ASP A  70      72.639  12.987  16.179  1.00  2.23           C  
ATOM   1035  CG  ASP A  70      72.433  12.964  14.619  1.00  2.23           C  
ATOM   1036  OD1 ASP A  70      71.326  13.224  14.165  1.00  2.23           O  
ATOM   1037  OD2 ASP A  70      73.379  12.677  13.919  1.00  2.23           O  
ATOM   1038  H   ASP A  70      71.744  13.782  19.048  1.00  2.23           H  
ATOM   1039  HA  ASP A  70      71.336  14.690  16.337  1.00  2.23           H  
ATOM   1040 1HB  ASP A  70      73.633  13.387  16.384  1.00  2.23           H  
ATOM   1041 2HB  ASP A  70      72.620  11.956  16.543  1.00  2.23           H  
ATOM   1042  N   GLY A  71      69.594  12.661  16.132  1.00  2.18           N  
ATOM   1043  CA  GLY A  71      68.313  11.937  16.255  1.00  2.18           C  
ATOM   1044  C   GLY A  71      68.432  10.435  16.540  1.00  2.18           C  
ATOM   1045  O   GLY A  71      67.745   9.620  15.926  1.00  2.18           O  
ATOM   1046  H   GLY A  71      69.947  12.944  15.214  1.00  2.18           H  
ATOM   1047 1HA  GLY A  71      67.718  12.403  17.040  1.00  2.18           H  
ATOM   1048 2HA  GLY A  71      67.753  12.075  15.330  1.00  2.18           H  
ATOM   1049  N   SER A  72      69.320  10.086  17.460  1.00  2.15           N  
ATOM   1050  CA  SER A  72      69.532   8.724  17.906  1.00  2.15           C  
ATOM   1051  C   SER A  72      70.172   8.775  19.269  1.00  2.15           C  
ATOM   1052  O   SER A  72      70.473   7.739  19.864  1.00  2.15           O  
ATOM   1053  CB  SER A  72      70.422   7.968  16.946  1.00  2.15           C  
ATOM   1054  OG  SER A  72      71.699   8.537  16.885  1.00  2.15           O  
ATOM   1055  H   SER A  72      69.820  10.830  17.933  1.00  2.15           H  
ATOM   1056  HA  SER A  72      68.573   8.215  17.987  1.00  2.15           H  
ATOM   1057 1HB  SER A  72      70.500   6.932  17.274  1.00  2.15           H  
ATOM   1058 2HB  SER A  72      69.975   7.964  15.954  1.00  2.15           H  
ATOM   1059  HG  SER A  72      71.969   8.666  17.799  1.00  2.15           H  
ATOM   1060  N   GLY A  73      70.459  10.000  19.717  1.00  2.17           N  
ATOM   1061  CA  GLY A  73      71.188  10.183  20.965  1.00  2.17           C  
ATOM   1062  C   GLY A  73      70.352  10.374  22.229  1.00  2.17           C  
ATOM   1063  O   GLY A  73      69.315  11.040  22.237  1.00  2.17           O  
ATOM   1064  H   GLY A  73      70.179  10.815  19.171  1.00  2.17           H  
ATOM   1065 1HA  GLY A  73      71.840   9.323  21.111  1.00  2.17           H  
ATOM   1066 2HA  GLY A  73      71.849  11.040  20.851  1.00  2.17           H  
ATOM   1067  N   HIS A  74      70.904   9.832  23.309  1.00  2.24           N  
ATOM   1068  CA  HIS A  74      70.407   9.913  24.675  1.00  2.24           C  
ATOM   1069  C   HIS A  74      71.591   9.589  25.581  1.00  2.24           C  
ATOM   1070  O   HIS A  74      72.410   8.732  25.256  1.00  2.24           O  
ATOM   1071  CB  HIS A  74      69.222   8.971  24.949  1.00  2.24           C  
ATOM   1072  CG  HIS A  74      68.568   9.133  26.303  1.00  2.24           C  
ATOM   1073  ND1 HIS A  74      69.105   8.610  27.486  1.00  2.24           N  
ATOM   1074  CD2 HIS A  74      67.404   9.735  26.653  1.00  2.24           C  
ATOM   1075  CE1 HIS A  74      68.279   8.937  28.499  1.00  2.24           C  
ATOM   1076  NE2 HIS A  74      67.258   9.603  28.012  1.00  2.24           N  
ATOM   1077  H   HIS A  74      71.747   9.300  23.162  1.00  2.24           H  
ATOM   1078  HA  HIS A  74      70.071  10.923  24.883  1.00  2.24           H  
ATOM   1079 1HB  HIS A  74      68.437   9.199  24.228  1.00  2.24           H  
ATOM   1080 2HB  HIS A  74      69.503   7.958  24.801  1.00  2.24           H  
ATOM   1081  HD2 HIS A  74      66.711  10.227  25.990  1.00  2.24           H  
ATOM   1082  HE1 HIS A  74      68.413   8.687  29.552  1.00  2.24           H  
ATOM   1083  HE2 HIS A  74      66.478   9.961  28.553  1.00  2.24           H  
ATOM   1084  N   ILE A  75      71.654  10.238  26.729  1.00  2.36           N  
ATOM   1085  CA  ILE A  75      72.726  10.034  27.700  1.00  2.36           C  
ATOM   1086  C   ILE A  75      72.848   8.598  28.226  1.00  2.36           C  
ATOM   1087  O   ILE A  75      73.966   8.128  28.446  1.00  2.36           O  
ATOM   1088  CB  ILE A  75      72.590  11.052  28.843  1.00  2.36           C  
ATOM   1089  CG1 ILE A  75      72.944  12.449  28.265  1.00  2.36           C  
ATOM   1090  CG2 ILE A  75      73.482  10.671  30.015  1.00  2.36           C  
ATOM   1091  CD1 ILE A  75      72.605  13.624  29.151  1.00  2.36           C  
ATOM   1092  H   ILE A  75      70.944  10.938  26.912  1.00  2.36           H  
ATOM   1093  HA  ILE A  75      73.659  10.267  27.201  1.00  2.36           H  
ATOM   1094  HB  ILE A  75      71.551  11.091  29.170  1.00  2.36           H  
ATOM   1095 1HG1 ILE A  75      74.010  12.474  28.059  1.00  2.36           H  
ATOM   1096 2HG1 ILE A  75      72.419  12.568  27.331  1.00  2.36           H  
ATOM   1097 1HG2 ILE A  75      73.372  11.406  30.810  1.00  2.36           H  
ATOM   1098 2HG2 ILE A  75      73.191   9.688  30.389  1.00  2.36           H  
ATOM   1099 3HG2 ILE A  75      74.520  10.640  29.689  1.00  2.36           H  
ATOM   1100 1HD1 ILE A  75      72.890  14.549  28.644  1.00  2.36           H  
ATOM   1101 2HD1 ILE A  75      71.543  13.643  29.352  1.00  2.36           H  
ATOM   1102 3HD1 ILE A  75      73.146  13.540  30.086  1.00  2.36           H  
ATOM   1103  N   THR A  76      71.730   7.911  28.472  1.00  2.52           N  
ATOM   1104  CA  THR A  76      71.815   6.527  28.936  1.00  2.52           C  
ATOM   1105  C   THR A  76      71.628   5.610  27.743  1.00  2.52           C  
ATOM   1106  O   THR A  76      72.104   4.475  27.726  1.00  2.52           O  
ATOM   1107  CB  THR A  76      70.697   6.181  29.918  1.00  2.52           C  
ATOM   1108  OG1 THR A  76      69.436   6.265  29.224  1.00  2.52           O  
ATOM   1109  CG2 THR A  76      70.710   7.164  31.072  1.00  2.52           C  
ATOM   1110  H   THR A  76      70.827   8.325  28.275  1.00  2.52           H  
ATOM   1111  HA  THR A  76      72.792   6.344  29.383  1.00  2.52           H  
ATOM   1112  HB  THR A  76      70.830   5.168  30.295  1.00  2.52           H  
ATOM   1113  HG1 THR A  76      69.452   7.032  28.625  1.00  2.52           H  
ATOM   1114 1HG2 THR A  76      69.904   6.925  31.765  1.00  2.52           H  
ATOM   1115 2HG2 THR A  76      71.667   7.100  31.589  1.00  2.52           H  
ATOM   1116 3HG2 THR A  76      70.574   8.175  30.690  1.00  2.52           H  
ATOM   1117  N   GLY A  77      70.927   6.126  26.731  1.00  2.68           N  
ATOM   1118  CA  GLY A  77      70.645   5.361  25.520  1.00  2.68           C  
ATOM   1119  C   GLY A  77      69.417   4.459  25.641  1.00  2.68           C  
ATOM   1120  O   GLY A  77      69.024   3.812  24.668  1.00  2.68           O  
ATOM   1121  H   GLY A  77      70.536   7.065  26.835  1.00  2.68           H  
ATOM   1122 1HA  GLY A  77      70.527   6.036  24.676  1.00  2.68           H  
ATOM   1123 2HA  GLY A  77      71.510   4.745  25.288  1.00  2.68           H  
ATOM   1124  N   ASN A  78      68.745   4.476  26.796  1.00  2.81           N  
ATOM   1125  CA  ASN A  78      67.589   3.606  27.039  1.00  2.81           C  
ATOM   1126  C   ASN A  78      66.424   3.830  26.074  1.00  2.81           C  
ATOM   1127  O   ASN A  78      65.617   2.932  25.841  1.00  2.81           O  
ATOM   1128  CB  ASN A  78      67.113   3.780  28.470  1.00  2.81           C  
ATOM   1129  CG  ASN A  78      68.038   3.126  29.474  1.00  2.81           C  
ATOM   1130  OD1 ASN A  78      68.829   2.238  29.131  1.00  2.81           O  
ATOM   1131  ND2 ASN A  78      67.953   3.546  30.712  1.00  2.81           N  
ATOM   1132  H   ASN A  78      69.076   5.062  27.562  1.00  2.81           H  
ATOM   1133  HA  ASN A  78      67.913   2.573  26.909  1.00  2.81           H  
ATOM   1134 1HB  ASN A  78      67.047   4.844  28.698  1.00  2.81           H  
ATOM   1135 2HB  ASN A  78      66.111   3.361  28.575  1.00  2.81           H  
ATOM   1136 1HD2 ASN A  78      68.542   3.147  31.414  1.00  2.81           H  
ATOM   1137 2HD2 ASN A  78      67.305   4.266  30.956  1.00  2.81           H  
ATOM   1138  N   TYR A  79      66.331   5.037  25.537  1.00  2.86           N  
ATOM   1139  CA  TYR A  79      65.273   5.416  24.620  1.00  2.86           C  
ATOM   1140  C   TYR A  79      65.843   5.781  23.257  1.00  2.86           C  
ATOM   1141  O   TYR A  79      65.171   6.424  22.450  1.00  2.86           O  
ATOM   1142  CB  TYR A  79      64.520   6.595  25.209  1.00  2.86           C  
ATOM   1143  CG  TYR A  79      64.017   6.266  26.578  1.00  2.86           C  
ATOM   1144  CD1 TYR A  79      64.712   6.735  27.680  1.00  2.86           C  
ATOM   1145  CD2 TYR A  79      62.898   5.474  26.744  1.00  2.86           C  
ATOM   1146  CE1 TYR A  79      64.289   6.421  28.950  1.00  2.86           C  
ATOM   1147  CE2 TYR A  79      62.468   5.155  28.016  1.00  2.86           C  
ATOM   1148  CZ  TYR A  79      63.161   5.625  29.119  1.00  2.86           C  
ATOM   1149  OH  TYR A  79      62.737   5.304  30.390  1.00  2.86           O  
ATOM   1150  H   TYR A  79      67.029   5.725  25.771  1.00  2.86           H  
ATOM   1151  HA  TYR A  79      64.593   4.575  24.487  1.00  2.86           H  
ATOM   1152 1HB  TYR A  79      65.177   7.467  25.270  1.00  2.86           H  
ATOM   1153 2HB  TYR A  79      63.670   6.851  24.572  1.00  2.86           H  
ATOM   1154  HD1 TYR A  79      65.597   7.351  27.536  1.00  2.86           H  
ATOM   1155  HD2 TYR A  79      62.365   5.102  25.876  1.00  2.86           H  
ATOM   1156  HE1 TYR A  79      64.838   6.790  29.816  1.00  2.86           H  
ATOM   1157  HE2 TYR A  79      61.587   4.527  28.153  1.00  2.86           H  
ATOM   1158  HH  TYR A  79      61.952   4.754  30.337  1.00  2.86           H  
ATOM   1159  N   ALA A  80      67.097   5.398  22.986  1.00  2.85           N  
ATOM   1160  CA  ALA A  80      67.712   5.824  21.731  1.00  2.85           C  
ATOM   1161  C   ALA A  80      67.746   7.347  21.715  1.00  2.85           C  
ATOM   1162  O   ALA A  80      68.689   7.938  22.216  1.00  2.85           O  
ATOM   1163  CB  ALA A  80      67.008   5.255  20.496  1.00  2.85           C  
ATOM   1164  H   ALA A  80      67.630   4.826  23.639  1.00  2.85           H  
ATOM   1165  HA  ALA A  80      68.745   5.473  21.723  1.00  2.85           H  
ATOM   1166 1HB  ALA A  80      67.535   5.602  19.609  1.00  2.85           H  
ATOM   1167 2HB  ALA A  80      67.048   4.170  20.541  1.00  2.85           H  
ATOM   1168 3HB  ALA A  80      65.972   5.556  20.423  1.00  2.85           H  
ATOM   1169  N   SER A  81      66.793   7.957  21.030  1.00  2.77           N  
ATOM   1170  CA  SER A  81      66.690   9.406  20.863  1.00  2.77           C  
ATOM   1171  C   SER A  81      65.959  10.050  22.058  1.00  2.77           C  
ATOM   1172  O   SER A  81      65.663   9.385  23.053  1.00  2.77           O  
ATOM   1173  CB  SER A  81      66.011   9.722  19.548  1.00  2.77           C  
ATOM   1174  OG  SER A  81      64.660   9.391  19.575  1.00  2.77           O  
ATOM   1175  H   SER A  81      66.032   7.374  20.718  1.00  2.77           H  
ATOM   1176  HA  SER A  81      67.693   9.819  20.824  1.00  2.77           H  
ATOM   1177 1HB  SER A  81      66.133  10.776  19.300  1.00  2.77           H  
ATOM   1178 2HB  SER A  81      66.497   9.151  18.766  1.00  2.77           H  
ATOM   1179  HG  SER A  81      64.189  10.241  19.723  1.00  2.77           H  
ATOM   1180  N   HIS A  82      65.710  11.361  21.990  1.00  2.65           N  
ATOM   1181  CA  HIS A  82      65.050  12.059  23.095  1.00  2.65           C  
ATOM   1182  C   HIS A  82      64.258  13.243  22.547  1.00  2.65           C  
ATOM   1183  O   HIS A  82      64.762  13.999  21.735  1.00  2.65           O  
ATOM   1184  CB  HIS A  82      66.108  12.507  24.119  1.00  2.65           C  
ATOM   1185  CG  HIS A  82      65.593  13.076  25.447  1.00  2.65           C  
ATOM   1186  ND1 HIS A  82      64.698  12.406  26.247  1.00  2.65           N  
ATOM   1187  CD2 HIS A  82      65.931  14.194  26.120  1.00  2.65           C  
ATOM   1188  CE1 HIS A  82      64.477  13.111  27.350  1.00  2.65           C  
ATOM   1189  NE2 HIS A  82      65.222  14.216  27.310  1.00  2.65           N  
ATOM   1190  H   HIS A  82      65.968  11.872  21.159  1.00  2.65           H  
ATOM   1191  HA  HIS A  82      64.351  11.388  23.593  1.00  2.65           H  
ATOM   1192 1HB  HIS A  82      66.783  11.686  24.322  1.00  2.65           H  
ATOM   1193 2HB  HIS A  82      66.706  13.274  23.652  1.00  2.65           H  
ATOM   1194  HD1 HIS A  82      64.290  11.509  26.054  1.00  2.65           H  
ATOM   1195  HD2 HIS A  82      66.615  14.999  25.917  1.00  2.65           H  
ATOM   1196  HE1 HIS A  82      63.785  12.745  28.110  1.00  2.65           H  
ATOM   1197  N   ARG A  83      63.004  13.387  22.989  1.00  2.50           N  
ATOM   1198  CA  ARG A  83      62.095  14.455  22.527  1.00  2.50           C  
ATOM   1199  C   ARG A  83      62.239  15.800  23.240  1.00  2.50           C  
ATOM   1200  O   ARG A  83      61.542  16.764  22.924  1.00  2.50           O  
ATOM   1201  CB  ARG A  83      60.659  14.003  22.667  1.00  2.50           C  
ATOM   1202  CG  ARG A  83      60.190  13.791  24.102  1.00  2.50           C  
ATOM   1203  CD  ARG A  83      58.797  13.250  24.161  1.00  2.50           C  
ATOM   1204  NE  ARG A  83      58.324  13.102  25.534  1.00  2.50           N  
ATOM   1205  CZ  ARG A  83      57.098  12.659  25.883  1.00  2.50           C  
ATOM   1206  NH1 ARG A  83      56.226  12.327  24.955  1.00  2.50           N  
ATOM   1207  NH2 ARG A  83      56.770  12.556  27.159  1.00  2.50           N  
ATOM   1208  H   ARG A  83      62.657  12.724  23.667  1.00  2.50           H  
ATOM   1209  HA  ARG A  83      62.294  14.618  21.465  1.00  2.50           H  
ATOM   1210 1HB  ARG A  83      60.003  14.740  22.209  1.00  2.50           H  
ATOM   1211 2HB  ARG A  83      60.536  13.085  22.131  1.00  2.50           H  
ATOM   1212 1HG  ARG A  83      60.858  13.086  24.596  1.00  2.50           H  
ATOM   1213 2HG  ARG A  83      60.213  14.744  24.635  1.00  2.50           H  
ATOM   1214 1HD  ARG A  83      58.122  13.925  23.638  1.00  2.50           H  
ATOM   1215 2HD  ARG A  83      58.769  12.272  23.690  1.00  2.50           H  
ATOM   1216  HE  ARG A  83      58.964  13.346  26.279  1.00  2.50           H  
ATOM   1217 1HH1 ARG A  83      56.469  12.408  23.979  1.00  2.50           H  
ATOM   1218 2HH1 ARG A  83      55.308  11.996  25.220  1.00  2.50           H  
ATOM   1219 1HH2 ARG A  83      57.438  12.810  27.875  1.00  2.50           H  
ATOM   1220 2HH2 ARG A  83      55.853  12.225  27.420  1.00  2.50           H  
ATOM   1221  N   SER A  84      63.106  15.842  24.226  1.00  2.34           N  
ATOM   1222  CA  SER A  84      63.349  17.025  25.037  1.00  2.34           C  
ATOM   1223  C   SER A  84      64.836  17.165  25.176  1.00  2.34           C  
ATOM   1224  O   SER A  84      65.554  16.586  24.384  1.00  2.34           O  
ATOM   1225  CB  SER A  84      62.694  16.932  26.401  1.00  2.34           C  
ATOM   1226  OG  SER A  84      62.780  18.174  27.052  1.00  2.34           O  
ATOM   1227  H   SER A  84      63.642  15.009  24.412  1.00  2.34           H  
ATOM   1228  HA  SER A  84      62.968  17.905  24.517  1.00  2.34           H  
ATOM   1229 1HB  SER A  84      61.650  16.639  26.294  1.00  2.34           H  
ATOM   1230 2HB  SER A  84      63.193  16.170  26.996  1.00  2.34           H  
ATOM   1231  HG  SER A  84      62.109  18.733  26.639  1.00  2.34           H  
ATOM   1232  N   LEU A  85      65.292  17.979  26.119  1.00  2.18           N  
ATOM   1233  CA  LEU A  85      66.726  18.215  26.271  1.00  2.18           C  
ATOM   1234  C   LEU A  85      67.407  17.528  27.459  1.00  2.18           C  
ATOM   1235  O   LEU A  85      68.629  17.378  27.471  1.00  2.18           O  
ATOM   1236  CB  LEU A  85      66.968  19.720  26.335  1.00  2.18           C  
ATOM   1237  CG  LEU A  85      66.500  20.431  25.089  1.00  2.18           C  
ATOM   1238  CD1 LEU A  85      66.700  21.893  25.187  1.00  2.18           C  
ATOM   1239  CD2 LEU A  85      67.256  19.875  23.970  1.00  2.18           C  
ATOM   1240  H   LEU A  85      64.609  18.420  26.721  1.00  2.18           H  
ATOM   1241  HA  LEU A  85      67.209  17.849  25.371  1.00  2.18           H  
ATOM   1242 1HB  LEU A  85      66.441  20.134  27.194  1.00  2.18           H  
ATOM   1243 2HB  LEU A  85      68.038  19.902  26.452  1.00  2.18           H  
ATOM   1244  HG  LEU A  85      65.438  20.252  24.948  1.00  2.18           H  
ATOM   1245 1HD1 LEU A  85      66.355  22.372  24.264  1.00  2.18           H  
ATOM   1246 2HD1 LEU A  85      66.142  22.293  26.036  1.00  2.18           H  
ATOM   1247 3HD1 LEU A  85      67.751  22.071  25.311  1.00  2.18           H  
ATOM   1248 1HD2 LEU A  85      66.955  20.331  23.055  1.00  2.18           H  
ATOM   1249 2HD2 LEU A  85      68.315  20.047  24.130  1.00  2.18           H  
ATOM   1250 3HD2 LEU A  85      67.062  18.829  23.935  1.00  2.18           H  
ATOM   1251  N   SER A  86      66.632  17.108  28.460  1.00  2.03           N  
ATOM   1252  CA  SER A  86      67.210  16.620  29.720  1.00  2.03           C  
ATOM   1253  C   SER A  86      68.135  15.409  29.603  1.00  2.03           C  
ATOM   1254  O   SER A  86      69.102  15.281  30.358  1.00  2.03           O  
ATOM   1255  CB  SER A  86      66.078  16.242  30.651  1.00  2.03           C  
ATOM   1256  OG  SER A  86      65.384  15.082  30.203  1.00  2.03           O  
ATOM   1257  H   SER A  86      65.630  17.181  28.370  1.00  2.03           H  
ATOM   1258  HA  SER A  86      67.781  17.439  30.161  1.00  2.03           H  
ATOM   1259 1HB  SER A  86      66.465  16.074  31.654  1.00  2.03           H  
ATOM   1260 2HB  SER A  86      65.381  17.076  30.706  1.00  2.03           H  
ATOM   1261  HG  SER A  86      65.359  15.086  29.220  1.00  2.03           H  
ATOM   1262  N   GLY A  87      67.867  14.554  28.632  1.00  1.93           N  
ATOM   1263  CA  GLY A  87      68.658  13.369  28.377  1.00  1.93           C  
ATOM   1264  C   GLY A  87      69.539  13.497  27.142  1.00  1.93           C  
ATOM   1265  O   GLY A  87      70.059  12.490  26.672  1.00  1.93           O  
ATOM   1266  H   GLY A  87      67.031  14.698  28.081  1.00  1.93           H  
ATOM   1267 1HA  GLY A  87      69.269  13.145  29.249  1.00  1.93           H  
ATOM   1268 2HA  GLY A  87      67.986  12.524  28.249  1.00  1.93           H  
ATOM   1269  N   CYS A  88      69.682  14.694  26.564  1.00  1.89           N  
ATOM   1270  CA  CYS A  88      70.459  14.793  25.325  1.00  1.89           C  
ATOM   1271  C   CYS A  88      71.967  15.004  25.504  1.00  1.89           C  
ATOM   1272  O   CYS A  88      72.391  15.984  26.130  1.00  1.89           O  
ATOM   1273  CB  CYS A  88      69.948  15.913  24.442  1.00  1.89           C  
ATOM   1274  SG  CYS A  88      68.356  15.624  23.809  1.00  1.89           S  
ATOM   1275  H   CYS A  88      69.269  15.535  26.976  1.00  1.89           H  
ATOM   1276  HA  CYS A  88      70.249  13.876  24.796  1.00  1.89           H  
ATOM   1277 1HB  CYS A  88      69.903  16.830  25.028  1.00  1.89           H  
ATOM   1278 2HB  CYS A  88      70.633  16.077  23.618  1.00  1.89           H  
ATOM   1279  N   PRO A  89      72.829  14.158  24.920  1.00  1.93           N  
ATOM   1280  CA  PRO A  89      74.251  14.291  25.004  1.00  1.93           C  
ATOM   1281  C   PRO A  89      74.629  15.554  24.278  1.00  1.93           C  
ATOM   1282  O   PRO A  89      73.975  15.930  23.301  1.00  1.93           O  
ATOM   1283  CB  PRO A  89      74.766  13.015  24.338  1.00  1.93           C  
ATOM   1284  CG  PRO A  89      73.647  12.587  23.425  1.00  1.93           C  
ATOM   1285  CD  PRO A  89      72.384  13.020  24.134  1.00  1.93           C  
ATOM   1286  HA  PRO A  89      74.550  14.337  26.068  1.00  1.93           H  
ATOM   1287 1HB  PRO A  89      75.698  13.229  23.792  1.00  1.93           H  
ATOM   1288 2HB  PRO A  89      75.003  12.260  25.101  1.00  1.93           H  
ATOM   1289 1HG  PRO A  89      73.757  13.052  22.434  1.00  1.93           H  
ATOM   1290 2HG  PRO A  89      73.681  11.497  23.273  1.00  1.93           H  
ATOM   1291 1HD  PRO A  89      71.662  13.281  23.396  1.00  1.93           H  
ATOM   1292 2HD  PRO A  89      72.036  12.254  24.797  1.00  1.93           H  
ATOM   1293  N   ARG A  90      75.680  16.197  24.747  1.00  2.10           N  
ATOM   1294  CA  ARG A  90      76.224  17.444  24.207  1.00  2.10           C  
ATOM   1295  C   ARG A  90      75.327  18.680  24.438  1.00  2.10           C  
ATOM   1296  O   ARG A  90      75.767  19.807  24.222  1.00  2.10           O  
ATOM   1297  CB  ARG A  90      76.514  17.317  22.712  1.00  2.10           C  
ATOM   1298  CG  ARG A  90      77.519  16.220  22.350  1.00  2.10           C  
ATOM   1299  CD  ARG A  90      77.819  16.181  20.886  1.00  2.10           C  
ATOM   1300  NE  ARG A  90      78.778  15.127  20.563  1.00  2.10           N  
ATOM   1301  CZ  ARG A  90      79.186  14.806  19.316  1.00  2.10           C  
ATOM   1302  NH1 ARG A  90      78.716  15.460  18.277  1.00  2.10           N  
ATOM   1303  NH2 ARG A  90      80.063  13.832  19.140  1.00  2.10           N  
ATOM   1304  H   ARG A  90      76.147  15.799  25.550  1.00  2.10           H  
ATOM   1305  HA  ARG A  90      77.175  17.619  24.703  1.00  2.10           H  
ATOM   1306 1HB  ARG A  90      75.617  17.164  22.149  1.00  2.10           H  
ATOM   1307 2HB  ARG A  90      76.943  18.257  22.365  1.00  2.10           H  
ATOM   1308 1HG  ARG A  90      78.450  16.391  22.891  1.00  2.10           H  
ATOM   1309 2HG  ARG A  90      77.111  15.250  22.630  1.00  2.10           H  
ATOM   1310 1HD  ARG A  90      76.903  15.989  20.327  1.00  2.10           H  
ATOM   1311 2HD  ARG A  90      78.243  17.134  20.576  1.00  2.10           H  
ATOM   1312  HE  ARG A  90      79.168  14.598  21.332  1.00  2.10           H  
ATOM   1313 1HH1 ARG A  90      78.047  16.203  18.407  1.00  2.10           H  
ATOM   1314 2HH1 ARG A  90      79.024  15.216  17.347  1.00  2.10           H  
ATOM   1315 1HH2 ARG A  90      80.425  13.328  19.938  1.00  2.10           H  
ATOM   1316 2HH2 ARG A  90      80.369  13.590  18.209  1.00  2.10           H  
ATOM   1317  N   ALA A  91      74.097  18.511  24.952  1.00  2.40           N  
ATOM   1318  CA  ALA A  91      73.238  19.672  25.225  1.00  2.40           C  
ATOM   1319  C   ALA A  91      73.887  20.573  26.266  1.00  2.40           C  
ATOM   1320  O   ALA A  91      73.780  21.797  26.226  1.00  2.40           O  
ATOM   1321  CB  ALA A  91      71.862  19.235  25.701  1.00  2.40           C  
ATOM   1322  H   ALA A  91      73.728  17.578  25.156  1.00  2.40           H  
ATOM   1323  HA  ALA A  91      73.129  20.242  24.301  1.00  2.40           H  
ATOM   1324 1HB  ALA A  91      71.237  20.111  25.879  1.00  2.40           H  
ATOM   1325 2HB  ALA A  91      71.406  18.611  24.938  1.00  2.40           H  
ATOM   1326 3HB  ALA A  91      71.958  18.663  26.626  1.00  2.40           H  
ATOM   1327  N   LYS A  92      74.640  19.936  27.148  1.00  2.82           N  
ATOM   1328  CA  LYS A  92      75.288  20.549  28.290  1.00  2.82           C  
ATOM   1329  C   LYS A  92      76.560  21.311  27.916  1.00  2.82           C  
ATOM   1330  O   LYS A  92      77.246  21.844  28.788  1.00  2.82           O  
ATOM   1331  CB  LYS A  92      75.596  19.457  29.311  1.00  2.82           C  
ATOM   1332  CG  LYS A  92      74.332  18.803  29.896  1.00  2.82           C  
ATOM   1333  CD  LYS A  92      74.659  17.713  30.911  1.00  2.82           C  
ATOM   1334  CE  LYS A  92      73.383  17.050  31.437  1.00  2.82           C  
ATOM   1335  NZ  LYS A  92      73.681  15.984  32.426  1.00  2.82           N  
ATOM   1336  H   LYS A  92      74.711  18.935  27.047  1.00  2.82           H  
ATOM   1337  HA  LYS A  92      74.593  21.263  28.735  1.00  2.82           H  
ATOM   1338 1HB  LYS A  92      76.196  18.679  28.838  1.00  2.82           H  
ATOM   1339 2HB  LYS A  92      76.179  19.874  30.131  1.00  2.82           H  
ATOM   1340 1HG  LYS A  92      73.728  19.568  30.384  1.00  2.82           H  
ATOM   1341 2HG  LYS A  92      73.742  18.365  29.086  1.00  2.82           H  
ATOM   1342 1HD  LYS A  92      75.285  16.954  30.442  1.00  2.82           H  
ATOM   1343 2HD  LYS A  92      75.205  18.147  31.748  1.00  2.82           H  
ATOM   1344 1HE  LYS A  92      72.754  17.802  31.906  1.00  2.82           H  
ATOM   1345 2HE  LYS A  92      72.841  16.608  30.597  1.00  2.82           H  
ATOM   1346 1HZ  LYS A  92      72.813  15.571  32.741  1.00  2.82           H  
ATOM   1347 2HZ  LYS A  92      74.257  15.274  31.997  1.00  2.82           H  
ATOM   1348 3HZ  LYS A  92      74.172  16.383  33.214  1.00  2.82           H  
ATOM   1349  N   LYS A  93      76.875  21.381  26.618  1.00  3.35           N  
ATOM   1350  CA  LYS A  93      78.038  22.128  26.164  1.00  3.35           C  
ATOM   1351  C   LYS A  93      77.715  23.613  25.967  1.00  3.35           C  
ATOM   1352  O   LYS A  93      78.606  24.403  25.648  1.00  3.35           O  
ATOM   1353  CB  LYS A  93      78.588  21.543  24.864  1.00  3.35           C  
ATOM   1354  CG  LYS A  93      79.079  20.106  24.976  1.00  3.35           C  
ATOM   1355  CD  LYS A  93      80.299  19.989  25.879  1.00  3.35           C  
ATOM   1356  CE  LYS A  93      80.842  18.564  25.891  1.00  3.35           C  
ATOM   1357  NZ  LYS A  93      82.021  18.424  26.793  1.00  3.35           N  
ATOM   1358  H   LYS A  93      76.299  20.916  25.915  1.00  3.35           H  
ATOM   1359  HA  LYS A  93      78.812  22.056  26.927  1.00  3.35           H  
ATOM   1360 1HB  LYS A  93      77.803  21.566  24.103  1.00  3.35           H  
ATOM   1361 2HB  LYS A  93      79.412  22.158  24.506  1.00  3.35           H  
ATOM   1362 1HG  LYS A  93      78.283  19.514  25.408  1.00  3.35           H  
ATOM   1363 2HG  LYS A  93      79.309  19.712  23.986  1.00  3.35           H  
ATOM   1364 1HD  LYS A  93      81.081  20.665  25.527  1.00  3.35           H  
ATOM   1365 2HD  LYS A  93      80.023  20.276  26.894  1.00  3.35           H  
ATOM   1366 1HE  LYS A  93      80.057  17.886  26.225  1.00  3.35           H  
ATOM   1367 2HE  LYS A  93      81.138  18.288  24.879  1.00  3.35           H  
ATOM   1368 1HZ  LYS A  93      82.350  17.469  26.772  1.00  3.35           H  
ATOM   1369 2HZ  LYS A  93      82.758  19.041  26.482  1.00  3.35           H  
ATOM   1370 3HZ  LYS A  93      81.755  18.667  27.737  1.00  3.35           H  
ATOM   1371  N   SER A  94      76.454  24.007  26.174  1.00  3.95           N  
ATOM   1372  CA  SER A  94      76.078  25.413  26.026  1.00  3.95           C  
ATOM   1373  C   SER A  94      74.950  25.774  26.988  1.00  3.95           C  
ATOM   1374  O   SER A  94      74.351  24.907  27.616  1.00  3.95           O  
ATOM   1375  CB  SER A  94      75.658  25.710  24.597  1.00  3.95           C  
ATOM   1376  OG  SER A  94      74.457  25.069  24.273  1.00  3.95           O  
ATOM   1377  H   SER A  94      75.734  23.318  26.408  1.00  3.95           H  
ATOM   1378  HA  SER A  94      76.942  26.031  26.271  1.00  3.95           H  
ATOM   1379 1HB  SER A  94      75.542  26.785  24.469  1.00  3.95           H  
ATOM   1380 2HB  SER A  94      76.441  25.383  23.916  1.00  3.95           H  
ATOM   1381  HG  SER A  94      73.778  25.493  24.832  1.00  3.95           H  
ATOM   1382  N   GLY A  95      74.664  27.063  27.144  1.00  4.57           N  
ATOM   1383  CA  GLY A  95      73.524  27.420  27.982  1.00  4.57           C  
ATOM   1384  C   GLY A  95      72.277  26.902  27.279  1.00  4.57           C  
ATOM   1385  O   GLY A  95      72.237  26.897  26.046  1.00  4.57           O  
ATOM   1386  H   GLY A  95      75.193  27.774  26.660  1.00  4.57           H  
ATOM   1387 1HA  GLY A  95      73.622  26.965  28.969  1.00  4.57           H  
ATOM   1388 2HA  GLY A  95      73.470  28.501  28.109  1.00  4.57           H  
ATOM   1389  N   VAL A  96      71.258  26.498  28.039  1.00  5.18           N  
ATOM   1390  CA  VAL A  96      70.041  25.993  27.411  1.00  5.18           C  
ATOM   1391  C   VAL A  96      68.775  26.725  27.845  1.00  5.18           C  
ATOM   1392  O   VAL A  96      68.411  26.748  29.025  1.00  5.18           O  
ATOM   1393  CB  VAL A  96      69.858  24.491  27.722  1.00  5.18           C  
ATOM   1394  CG1 VAL A  96      68.596  24.006  27.090  1.00  5.18           C  
ATOM   1395  CG2 VAL A  96      71.047  23.673  27.198  1.00  5.18           C  
ATOM   1396  H   VAL A  96      71.337  26.527  29.045  1.00  5.18           H  
ATOM   1397  HA  VAL A  96      70.142  26.106  26.332  1.00  5.18           H  
ATOM   1398  HB  VAL A  96      69.766  24.358  28.799  1.00  5.18           H  
ATOM   1399 1HG1 VAL A  96      68.466  22.953  27.334  1.00  5.18           H  
ATOM   1400 2HG1 VAL A  96      67.754  24.564  27.453  1.00  5.18           H  
ATOM   1401 3HG1 VAL A  96      68.668  24.134  26.012  1.00  5.18           H  
ATOM   1402 1HG2 VAL A  96      70.898  22.618  27.425  1.00  5.18           H  
ATOM   1403 2HG2 VAL A  96      71.135  23.800  26.119  1.00  5.18           H  
ATOM   1404 3HG2 VAL A  96      71.969  24.007  27.668  1.00  5.18           H  
ATOM   1405  N   LYS A  97      68.046  27.262  26.876  1.00  5.75           N  
ATOM   1406  CA  LYS A  97      66.803  27.966  27.169  1.00  5.75           C  
ATOM   1407  C   LYS A  97      65.680  26.952  27.318  1.00  5.75           C  
ATOM   1408  O   LYS A  97      64.832  26.807  26.440  1.00  5.75           O  
ATOM   1409  CB  LYS A  97      66.481  28.968  26.064  1.00  5.75           C  
ATOM   1410  CG  LYS A  97      67.487  30.109  25.941  1.00  5.75           C  
ATOM   1411  CD  LYS A  97      67.109  31.067  24.814  1.00  5.75           C  
ATOM   1412  CE  LYS A  97      68.111  32.212  24.693  1.00  5.75           C  
ATOM   1413  NZ  LYS A  97      67.756  33.147  23.590  1.00  5.75           N  
ATOM   1414  H   LYS A  97      68.375  27.203  25.923  1.00  5.75           H  
ATOM   1415  HA  LYS A  97      66.909  28.498  28.114  1.00  5.75           H  
ATOM   1416 1HB  LYS A  97      66.433  28.453  25.105  1.00  5.75           H  
ATOM   1417 2HB  LYS A  97      65.502  29.407  26.248  1.00  5.75           H  
ATOM   1418 1HG  LYS A  97      67.525  30.662  26.880  1.00  5.75           H  
ATOM   1419 2HG  LYS A  97      68.478  29.698  25.741  1.00  5.75           H  
ATOM   1420 1HD  LYS A  97      67.080  30.522  23.869  1.00  5.75           H  
ATOM   1421 2HD  LYS A  97      66.118  31.480  25.005  1.00  5.75           H  
ATOM   1422 1HE  LYS A  97      68.135  32.765  25.631  1.00  5.75           H  
ATOM   1423 2HE  LYS A  97      69.102  31.801  24.500  1.00  5.75           H  
ATOM   1424 1HZ  LYS A  97      68.441  33.889  23.542  1.00  5.75           H  
ATOM   1425 2HZ  LYS A  97      67.742  32.645  22.713  1.00  5.75           H  
ATOM   1426 3HZ  LYS A  97      66.843  33.544  23.765  1.00  5.75           H  
ATOM   1427  N   VAL A  98      65.694  26.250  28.442  1.00  6.27           N  
ATOM   1428  CA  VAL A  98      64.784  25.134  28.672  1.00  6.27           C  
ATOM   1429  C   VAL A  98      63.308  25.525  28.694  1.00  6.27           C  
ATOM   1430  O   VAL A  98      62.476  24.837  28.104  1.00  6.27           O  
ATOM   1431  CB  VAL A  98      65.114  24.438  30.008  1.00  6.27           C  
ATOM   1432  CG1 VAL A  98      64.054  23.402  30.317  1.00  6.27           C  
ATOM   1433  CG2 VAL A  98      66.489  23.796  29.938  1.00  6.27           C  
ATOM   1434  H   VAL A  98      66.440  26.461  29.106  1.00  6.27           H  
ATOM   1435  HA  VAL A  98      64.933  24.413  27.865  1.00  6.27           H  
ATOM   1436  HB  VAL A  98      65.097  25.176  30.808  1.00  6.27           H  
ATOM   1437 1HG1 VAL A  98      64.279  22.926  31.271  1.00  6.27           H  
ATOM   1438 2HG1 VAL A  98      63.081  23.880  30.376  1.00  6.27           H  
ATOM   1439 3HG1 VAL A  98      64.042  22.651  29.530  1.00  6.27           H  
ATOM   1440 1HG2 VAL A  98      66.715  23.314  30.889  1.00  6.27           H  
ATOM   1441 2HG2 VAL A  98      66.507  23.053  29.142  1.00  6.27           H  
ATOM   1442 3HG2 VAL A  98      67.234  24.562  29.742  1.00  6.27           H  
ATOM   1443  N   ALA A  99      62.963  26.602  29.399  1.00  6.74           N  
ATOM   1444  CA  ALA A  99      61.557  26.989  29.457  1.00  6.74           C  
ATOM   1445  C   ALA A  99      61.333  28.475  29.739  1.00  6.74           C  
ATOM   1446  O   ALA A  99      60.649  28.786  30.711  1.00  6.74           O  
ATOM   1447  CB  ALA A  99      60.849  26.185  30.537  1.00  6.74           C  
ATOM   1448  H   ALA A  99      63.674  27.139  29.872  1.00  6.74           H  
ATOM   1449  HA  ALA A  99      61.096  26.741  28.504  1.00  6.74           H  
ATOM   1450 1HB  ALA A  99      59.791  26.445  30.548  1.00  6.74           H  
ATOM   1451 2HB  ALA A  99      60.955  25.120  30.331  1.00  6.74           H  
ATOM   1452 3HB  ALA A  99      61.289  26.413  31.507  1.00  6.74           H  
ATOM   1453  N   PRO A 100      61.769  29.410  28.863  1.00  7.19           N  
ATOM   1454  CA  PRO A 100      61.656  30.866  29.021  1.00  7.19           C  
ATOM   1455  C   PRO A 100      60.206  31.333  29.096  1.00  7.19           C  
ATOM   1456  O   PRO A 100      59.903  32.381  29.680  1.00  7.19           O  
ATOM   1457  CB  PRO A 100      62.356  31.400  27.765  1.00  7.19           C  
ATOM   1458  CG  PRO A 100      62.300  30.253  26.766  1.00  7.19           C  
ATOM   1459  CD  PRO A 100      62.415  28.998  27.599  1.00  7.19           C  
ATOM   1460  HA  PRO A 100      62.201  31.172  29.929  1.00  7.19           H  
ATOM   1461 1HB  PRO A 100      61.823  32.302  27.399  1.00  7.19           H  
ATOM   1462 2HB  PRO A 100      63.381  31.711  28.006  1.00  7.19           H  
ATOM   1463 1HG  PRO A 100      61.360  30.299  26.195  1.00  7.19           H  
ATOM   1464 2HG  PRO A 100      63.117  30.348  26.034  1.00  7.19           H  
ATOM   1465 1HD  PRO A 100      61.886  28.187  27.093  1.00  7.19           H  
ATOM   1466 2HD  PRO A 100      63.468  28.762  27.767  1.00  7.19           H  
ATOM   1467  N   THR A 101      59.308  30.490  28.583  1.00  7.63           N  
ATOM   1468  CA  THR A 101      57.877  30.727  28.572  1.00  7.63           C  
ATOM   1469  C   THR A 101      57.366  31.023  29.970  1.00  7.63           C  
ATOM   1470  O   THR A 101      56.448  31.826  30.146  1.00  7.63           O  
ATOM   1471  CB  THR A 101      57.101  29.525  28.013  1.00  7.63           C  
ATOM   1472  OG1 THR A 101      57.497  29.272  26.656  1.00  7.63           O  
ATOM   1473  CG2 THR A 101      55.613  29.818  28.070  1.00  7.63           C  
ATOM   1474  H   THR A 101      59.639  29.649  28.141  1.00  7.63           H  
ATOM   1475  HA  THR A 101      57.673  31.582  27.937  1.00  7.63           H  
ATOM   1476  HB  THR A 101      57.317  28.642  28.616  1.00  7.63           H  
ATOM   1477  HG1 THR A 101      56.908  28.615  26.269  1.00  7.63           H  
ATOM   1478 1HG2 THR A 101      55.057  28.965  27.684  1.00  7.63           H  
ATOM   1479 2HG2 THR A 101      55.327  30.001  29.103  1.00  7.63           H  
ATOM   1480 3HG2 THR A 101      55.390  30.699  27.469  1.00  7.63           H  
ATOM   1481  N   LYS A 102      57.955  30.373  30.983  1.00  8.06           N  
ATOM   1482  CA  LYS A 102      57.490  30.536  32.355  1.00  8.06           C  
ATOM   1483  C   LYS A 102      57.505  31.998  32.811  1.00  8.06           C  
ATOM   1484  O   LYS A 102      56.771  32.361  33.733  1.00  8.06           O  
ATOM   1485  CB  LYS A 102      58.365  29.697  33.292  1.00  8.06           C  
ATOM   1486  CG  LYS A 102      59.813  30.220  33.463  1.00  8.06           C  
ATOM   1487  CD  LYS A 102      60.649  29.281  34.322  1.00  8.06           C  
ATOM   1488  CE  LYS A 102      62.143  29.666  34.352  1.00  8.06           C  
ATOM   1489  NZ  LYS A 102      62.408  30.999  34.995  1.00  8.06           N  
ATOM   1490  H   LYS A 102      58.757  29.765  30.800  1.00  8.06           H  
ATOM   1491  HA  LYS A 102      56.464  30.174  32.412  1.00  8.06           H  
ATOM   1492 1HB  LYS A 102      57.907  29.654  34.278  1.00  8.06           H  
ATOM   1493 2HB  LYS A 102      58.431  28.678  32.910  1.00  8.06           H  
ATOM   1494 1HG  LYS A 102      60.287  30.383  32.502  1.00  8.06           H  
ATOM   1495 2HG  LYS A 102      59.774  31.176  33.979  1.00  8.06           H  
ATOM   1496 1HD  LYS A 102      60.263  29.287  35.341  1.00  8.06           H  
ATOM   1497 2HD  LYS A 102      60.561  28.270  33.923  1.00  8.06           H  
ATOM   1498 1HE  LYS A 102      62.676  28.900  34.909  1.00  8.06           H  
ATOM   1499 2HE  LYS A 102      62.522  29.688  33.328  1.00  8.06           H  
ATOM   1500 1HZ  LYS A 102      63.393  31.184  34.990  1.00  8.06           H  
ATOM   1501 2HZ  LYS A 102      61.943  31.761  34.478  1.00  8.06           H  
ATOM   1502 3HZ  LYS A 102      62.073  31.002  35.940  1.00  8.06           H  
ATOM   1503  N   ASP A 103      58.356  32.826  32.189  1.00  8.52           N  
ATOM   1504  CA  ASP A 103      58.437  34.236  32.510  1.00  8.52           C  
ATOM   1505  C   ASP A 103      57.787  35.064  31.401  1.00  8.52           C  
ATOM   1506  O   ASP A 103      57.046  36.014  31.657  1.00  8.52           O  
ATOM   1507  CB  ASP A 103      59.905  34.638  32.664  1.00  8.52           C  
ATOM   1508  CG  ASP A 103      60.590  33.897  33.813  1.00  8.52           C  
ATOM   1509  OD1 ASP A 103      60.114  33.965  34.915  1.00  8.52           O  
ATOM   1510  OD2 ASP A 103      61.573  33.217  33.567  1.00  8.52           O  
ATOM   1511  H   ASP A 103      58.933  32.474  31.429  1.00  8.52           H  
ATOM   1512  HA  ASP A 103      57.905  34.422  33.443  1.00  8.52           H  
ATOM   1513 1HB  ASP A 103      60.435  34.417  31.730  1.00  8.52           H  
ATOM   1514 2HB  ASP A 103      59.975  35.711  32.834  1.00  8.52           H  
ATOM   1515  N   ASP A 104      58.026  34.668  30.148  1.00  9.05           N  
ATOM   1516  CA  ASP A 104      57.534  35.427  29.002  1.00  9.05           C  
ATOM   1517  C   ASP A 104      56.013  35.516  28.938  1.00  9.05           C  
ATOM   1518  O   ASP A 104      55.464  36.560  28.588  1.00  9.05           O  
ATOM   1519  CB  ASP A 104      58.062  34.822  27.701  1.00  9.05           C  
ATOM   1520  CG  ASP A 104      59.553  35.067  27.469  1.00  9.05           C  
ATOM   1521  OD1 ASP A 104      60.125  35.893  28.145  1.00  9.05           O  
ATOM   1522  OD2 ASP A 104      60.106  34.420  26.610  1.00  9.05           O  
ATOM   1523  H   ASP A 104      58.605  33.846  29.987  1.00  9.05           H  
ATOM   1524  HA  ASP A 104      57.924  36.443  29.084  1.00  9.05           H  
ATOM   1525 1HB  ASP A 104      57.895  33.763  27.719  1.00  9.05           H  
ATOM   1526 2HB  ASP A 104      57.503  35.218  26.859  1.00  9.05           H  
ATOM   1527  N   LYS A 105      55.318  34.443  29.315  1.00  9.66           N  
ATOM   1528  CA  LYS A 105      53.858  34.431  29.251  1.00  9.66           C  
ATOM   1529  C   LYS A 105      53.216  35.470  30.179  1.00  9.66           C  
ATOM   1530  O   LYS A 105      52.049  35.823  29.998  1.00  9.66           O  
ATOM   1531  CB  LYS A 105      53.314  33.030  29.564  1.00  9.66           C  
ATOM   1532  CG  LYS A 105      53.404  32.588  31.025  1.00  9.66           C  
ATOM   1533  CD  LYS A 105      52.914  31.146  31.185  1.00  9.66           C  
ATOM   1534  CE  LYS A 105      53.034  30.658  32.625  1.00  9.66           C  
ATOM   1535  NZ  LYS A 105      52.017  31.279  33.535  1.00  9.66           N  
ATOM   1536  H   LYS A 105      55.802  33.599  29.621  1.00  9.66           H  
ATOM   1537  HA  LYS A 105      53.567  34.680  28.231  1.00  9.66           H  
ATOM   1538 1HB  LYS A 105      52.270  32.974  29.267  1.00  9.66           H  
ATOM   1539 2HB  LYS A 105      53.862  32.296  28.972  1.00  9.66           H  
ATOM   1540 1HG  LYS A 105      54.431  32.672  31.385  1.00  9.66           H  
ATOM   1541 2HG  LYS A 105      52.773  33.237  31.634  1.00  9.66           H  
ATOM   1542 1HD  LYS A 105      51.872  31.085  30.876  1.00  9.66           H  
ATOM   1543 2HD  LYS A 105      53.503  30.494  30.548  1.00  9.66           H  
ATOM   1544 1HE  LYS A 105      52.913  29.578  32.642  1.00  9.66           H  
ATOM   1545 2HE  LYS A 105      54.031  30.910  32.995  1.00  9.66           H  
ATOM   1546 1HZ  LYS A 105      52.145  30.927  34.467  1.00  9.66           H  
ATOM   1547 2HZ  LYS A 105      52.097  32.304  33.566  1.00  9.66           H  
ATOM   1548 3HZ  LYS A 105      51.092  31.048  33.216  1.00  9.66           H  
ATOM   1549  N   GLU A 106      53.968  35.946  31.180  1.00 10.29           N  
ATOM   1550  CA  GLU A 106      53.480  36.908  32.150  1.00 10.29           C  
ATOM   1551  C   GLU A 106      53.892  38.338  31.796  1.00 10.29           C  
ATOM   1552  O   GLU A 106      53.647  39.260  32.577  1.00 10.29           O  
ATOM   1553  CB  GLU A 106      54.022  36.569  33.544  1.00 10.29           C  
ATOM   1554  CG  GLU A 106      53.610  35.195  34.106  1.00 10.29           C  
ATOM   1555  CD  GLU A 106      52.129  35.041  34.341  1.00 10.29           C  
ATOM   1556  OE1 GLU A 106      51.527  35.958  34.841  1.00 10.29           O  
ATOM   1557  OE2 GLU A 106      51.600  33.982  34.044  1.00 10.29           O  
ATOM   1558  H   GLU A 106      54.945  35.665  31.262  1.00 10.29           H  
ATOM   1559  HA  GLU A 106      52.392  36.861  32.169  1.00 10.29           H  
ATOM   1560 1HB  GLU A 106      55.114  36.593  33.514  1.00 10.29           H  
ATOM   1561 2HB  GLU A 106      53.699  37.330  34.252  1.00 10.29           H  
ATOM   1562 1HG  GLU A 106      53.946  34.423  33.416  1.00 10.29           H  
ATOM   1563 2HG  GLU A 106      54.134  35.041  35.048  1.00 10.29           H  
ATOM   1564  N   ASP A 107      54.549  38.523  30.642  1.00 10.88           N  
ATOM   1565  CA  ASP A 107      55.061  39.833  30.261  1.00 10.88           C  
ATOM   1566  C   ASP A 107      54.273  40.472  29.093  1.00 10.88           C  
ATOM   1567  O   ASP A 107      54.538  40.176  27.927  1.00 10.88           O  
ATOM   1568  CB  ASP A 107      56.538  39.696  29.890  1.00 10.88           C  
ATOM   1569  CG  ASP A 107      57.226  41.014  29.548  1.00 10.88           C  
ATOM   1570  OD1 ASP A 107      56.560  42.009  29.284  1.00 10.88           O  
ATOM   1571  OD2 ASP A 107      58.437  41.022  29.556  1.00 10.88           O  
ATOM   1572  H   ASP A 107      54.722  37.735  30.018  1.00 10.88           H  
ATOM   1573  HA  ASP A 107      55.028  40.454  31.143  1.00 10.88           H  
ATOM   1574 1HB  ASP A 107      57.072  39.224  30.718  1.00 10.88           H  
ATOM   1575 2HB  ASP A 107      56.627  39.021  29.041  1.00 10.88           H  
ATOM   1576  N   PRO A 108      53.363  41.429  29.367  1.00 11.37           N  
ATOM   1577  CA  PRO A 108      52.459  42.041  28.414  1.00 11.37           C  
ATOM   1578  C   PRO A 108      53.157  43.015  27.471  1.00 11.37           C  
ATOM   1579  O   PRO A 108      52.513  43.540  26.558  1.00 11.37           O  
ATOM   1580  CB  PRO A 108      51.466  42.780  29.317  1.00 11.37           C  
ATOM   1581  CG  PRO A 108      52.263  43.134  30.543  1.00 11.37           C  
ATOM   1582  CD  PRO A 108      53.236  41.987  30.736  1.00 11.37           C  
ATOM   1583  HA  PRO A 108      51.953  41.251  27.843  1.00 11.37           H  
ATOM   1584 1HB  PRO A 108      51.075  43.665  28.795  1.00 11.37           H  
ATOM   1585 2HB  PRO A 108      50.607  42.130  29.540  1.00 11.37           H  
ATOM   1586 1HG  PRO A 108      52.778  44.094  30.387  1.00 11.37           H  
ATOM   1587 2HG  PRO A 108      51.591  43.271  31.402  1.00 11.37           H  
ATOM   1588 1HD  PRO A 108      54.195  42.414  31.078  1.00 11.37           H  
ATOM   1589 2HD  PRO A 108      52.816  41.253  31.432  1.00 11.37           H  
ATOM   1590  N   GLU A 109      54.434  43.329  27.741  1.00 11.70           N  
ATOM   1591  CA  GLU A 109      55.148  44.315  26.944  1.00 11.70           C  
ATOM   1592  C   GLU A 109      56.003  43.677  25.847  1.00 11.70           C  
ATOM   1593  O   GLU A 109      56.705  44.379  25.115  1.00 11.70           O  
ATOM   1594  CB  GLU A 109      55.999  45.219  27.843  1.00 11.70           C  
ATOM   1595  CG  GLU A 109      55.173  46.075  28.817  1.00 11.70           C  
ATOM   1596  CD  GLU A 109      56.002  47.018  29.673  1.00 11.70           C  
ATOM   1597  OE1 GLU A 109      57.204  47.027  29.545  1.00 11.70           O  
ATOM   1598  OE2 GLU A 109      55.418  47.728  30.459  1.00 11.70           O  
ATOM   1599  H   GLU A 109      54.970  42.851  28.478  1.00 11.70           H  
ATOM   1600  HA  GLU A 109      54.410  44.948  26.455  1.00 11.70           H  
ATOM   1601 1HB  GLU A 109      56.681  44.601  28.432  1.00 11.70           H  
ATOM   1602 2HB  GLU A 109      56.602  45.884  27.227  1.00 11.70           H  
ATOM   1603 1HG  GLU A 109      54.452  46.658  28.243  1.00 11.70           H  
ATOM   1604 2HG  GLU A 109      54.615  45.407  29.468  1.00 11.70           H  
ATOM   1605  N   LEU A 110      55.932  42.356  25.704  1.00 11.87           N  
ATOM   1606  CA  LEU A 110      56.716  41.695  24.667  1.00 11.87           C  
ATOM   1607  C   LEU A 110      56.289  42.204  23.299  1.00 11.87           C  
ATOM   1608  O   LEU A 110      55.118  42.509  23.084  1.00 11.87           O  
ATOM   1609  CB  LEU A 110      56.553  40.182  24.744  1.00 11.87           C  
ATOM   1610  CG  LEU A 110      57.149  39.542  25.993  1.00 11.87           C  
ATOM   1611  CD1 LEU A 110      56.786  38.085  26.035  1.00 11.87           C  
ATOM   1612  CD2 LEU A 110      58.652  39.722  26.003  1.00 11.87           C  
ATOM   1613  H   LEU A 110      55.359  41.799  26.345  1.00 11.87           H  
ATOM   1614  HA  LEU A 110      57.766  41.940  24.817  1.00 11.87           H  
ATOM   1615 1HB  LEU A 110      55.489  39.948  24.734  1.00 11.87           H  
ATOM   1616 2HB  LEU A 110      57.018  39.731  23.869  1.00 11.87           H  
ATOM   1617  HG  LEU A 110      56.738  40.022  26.864  1.00 11.87           H  
ATOM   1618 1HD1 LEU A 110      57.204  37.656  26.937  1.00 11.87           H  
ATOM   1619 2HD1 LEU A 110      55.698  37.983  26.053  1.00 11.87           H  
ATOM   1620 3HD1 LEU A 110      57.190  37.574  25.166  1.00 11.87           H  
ATOM   1621 1HD2 LEU A 110      59.057  39.268  26.916  1.00 11.87           H  
ATOM   1622 2HD2 LEU A 110      59.088  39.240  25.131  1.00 11.87           H  
ATOM   1623 3HD2 LEU A 110      58.886  40.787  25.993  1.00 11.87           H  
ATOM   1624  N   MET A 111      57.244  42.296  22.375  1.00 11.93           N  
ATOM   1625  CA  MET A 111      56.968  42.812  21.040  1.00 11.93           C  
ATOM   1626  C   MET A 111      55.790  42.148  20.349  1.00 11.93           C  
ATOM   1627  O   MET A 111      55.742  40.926  20.195  1.00 11.93           O  
ATOM   1628  CB  MET A 111      58.220  42.659  20.175  1.00 11.93           C  
ATOM   1629  CG  MET A 111      58.076  43.139  18.744  1.00 11.93           C  
ATOM   1630  SD  MET A 111      59.603  43.040  17.820  1.00 11.93           S  
ATOM   1631  CE  MET A 111      59.824  41.269  17.784  1.00 11.93           C  
ATOM   1632  H   MET A 111      58.185  42.023  22.613  1.00 11.93           H  
ATOM   1633  HA  MET A 111      56.735  43.873  21.136  1.00 11.93           H  
ATOM   1634 1HB  MET A 111      59.045  43.206  20.629  1.00 11.93           H  
ATOM   1635 2HB  MET A 111      58.506  41.607  20.138  1.00 11.93           H  
ATOM   1636 1HG  MET A 111      57.357  42.499  18.245  1.00 11.93           H  
ATOM   1637 2HG  MET A 111      57.713  44.166  18.719  1.00 11.93           H  
ATOM   1638 1HE  MET A 111      60.723  41.023  17.225  1.00 11.93           H  
ATOM   1639 2HE  MET A 111      59.920  40.892  18.800  1.00 11.93           H  
ATOM   1640 3HE  MET A 111      58.971  40.805  17.316  1.00 11.93           H  
ATOM   1641  N   LYS A 112      54.865  43.001  19.892  1.00 11.94           N  
ATOM   1642  CA  LYS A 112      53.641  42.599  19.205  1.00 11.94           C  
ATOM   1643  C   LYS A 112      53.736  42.800  17.696  1.00 11.94           C  
ATOM   1644  O   LYS A 112      52.763  42.582  16.979  1.00 11.94           O  
ATOM   1645  CB  LYS A 112      52.469  43.394  19.770  1.00 11.94           C  
ATOM   1646  CG  LYS A 112      52.224  43.120  21.244  1.00 11.94           C  
ATOM   1647  CD  LYS A 112      51.087  43.935  21.807  1.00 11.94           C  
ATOM   1648  CE  LYS A 112      50.922  43.648  23.294  1.00 11.94           C  
ATOM   1649  NZ  LYS A 112      49.865  44.487  23.909  1.00 11.94           N  
ATOM   1650  H   LYS A 112      54.999  43.984  20.083  1.00 11.94           H  
ATOM   1651  HA  LYS A 112      53.476  41.537  19.390  1.00 11.94           H  
ATOM   1652 1HB  LYS A 112      52.657  44.460  19.644  1.00 11.94           H  
ATOM   1653 2HB  LYS A 112      51.563  43.150  19.217  1.00 11.94           H  
ATOM   1654 1HG  LYS A 112      52.007  42.062  21.386  1.00 11.94           H  
ATOM   1655 2HG  LYS A 112      53.123  43.361  21.807  1.00 11.94           H  
ATOM   1656 1HD  LYS A 112      51.292  44.996  21.671  1.00 11.94           H  
ATOM   1657 2HD  LYS A 112      50.161  43.687  21.289  1.00 11.94           H  
ATOM   1658 1HE  LYS A 112      50.661  42.600  23.425  1.00 11.94           H  
ATOM   1659 2HE  LYS A 112      51.870  43.842  23.805  1.00 11.94           H  
ATOM   1660 1HZ  LYS A 112      49.787  44.263  24.894  1.00 11.94           H  
ATOM   1661 2HZ  LYS A 112      50.107  45.461  23.805  1.00 11.94           H  
ATOM   1662 3HZ  LYS A 112      48.985  44.307  23.456  1.00 11.94           H  
ATOM   1663  N   CYS A 113      54.924  43.223  17.260  1.00 11.94           N  
ATOM   1664  CA  CYS A 113      55.312  43.489  15.870  1.00 11.94           C  
ATOM   1665  C   CYS A 113      54.664  44.719  15.241  1.00 11.94           C  
ATOM   1666  O   CYS A 113      53.452  44.770  15.067  1.00 11.94           O  
ATOM   1667  CB  CYS A 113      55.003  42.288  14.985  1.00 11.94           C  
ATOM   1668  SG  CYS A 113      56.052  40.873  15.294  1.00 11.94           S  
ATOM   1669  H   CYS A 113      55.621  43.352  17.974  1.00 11.94           H  
ATOM   1670  HA  CYS A 113      56.384  43.615  15.881  1.00 11.94           H  
ATOM   1671 1HB  CYS A 113      53.976  41.972  15.113  1.00 11.94           H  
ATOM   1672 2HB  CYS A 113      55.103  42.576  13.946  1.00 11.94           H  
ATOM   1673  N   PRO A 114      55.460  45.706  14.748  1.00 11.98           N  
ATOM   1674  CA  PRO A 114      54.990  46.934  14.108  1.00 11.98           C  
ATOM   1675  C   PRO A 114      54.564  46.727  12.646  1.00 11.98           C  
ATOM   1676  O   PRO A 114      55.004  47.453  11.763  1.00 11.98           O  
ATOM   1677  CB  PRO A 114      56.238  47.819  14.196  1.00 11.98           C  
ATOM   1678  CG  PRO A 114      57.393  46.841  14.067  1.00 11.98           C  
ATOM   1679  CD  PRO A 114      56.943  45.603  14.818  1.00 11.98           C  
ATOM   1680  HA  PRO A 114      54.164  47.359  14.693  1.00 11.98           H  
ATOM   1681 1HB  PRO A 114      56.224  48.570  13.393  1.00 11.98           H  
ATOM   1682 2HB  PRO A 114      56.244  48.368  15.149  1.00 11.98           H  
ATOM   1683 1HG  PRO A 114      57.599  46.633  13.004  1.00 11.98           H  
ATOM   1684 2HG  PRO A 114      58.312  47.283  14.486  1.00 11.98           H  
ATOM   1685 1HD  PRO A 114      57.310  44.721  14.271  1.00 11.98           H  
ATOM   1686 2HD  PRO A 114      57.303  45.647  15.861  1.00 11.98           H  
ATOM   1687  N   VAL A 115      53.673  45.753  12.458  1.00 12.04           N  
ATOM   1688  CA  VAL A 115      52.988  45.275  11.246  1.00 12.04           C  
ATOM   1689  C   VAL A 115      53.769  44.334  10.236  1.00 12.04           C  
ATOM   1690  O   VAL A 115      53.588  43.130  10.377  1.00 12.04           O  
ATOM   1691  CB  VAL A 115      52.237  46.458  10.577  1.00 12.04           C  
ATOM   1692  CG1 VAL A 115      51.550  46.021   9.255  1.00 12.04           C  
ATOM   1693  CG2 VAL A 115      51.185  46.957  11.547  1.00 12.04           C  
ATOM   1694  H   VAL A 115      53.397  45.281  13.315  1.00 12.04           H  
ATOM   1695  HA  VAL A 115      52.166  44.658  11.615  1.00 12.04           H  
ATOM   1696  HB  VAL A 115      52.909  47.267  10.383  1.00 12.04           H  
ATOM   1697 1HG1 VAL A 115      51.016  46.873   8.839  1.00 12.04           H  
ATOM   1698 2HG1 VAL A 115      52.250  45.667   8.527  1.00 12.04           H  
ATOM   1699 3HG1 VAL A 115      50.843  45.222   9.473  1.00 12.04           H  
ATOM   1700 1HG2 VAL A 115      50.652  47.797  11.102  1.00 12.04           H  
ATOM   1701 2HG2 VAL A 115      50.485  46.151  11.764  1.00 12.04           H  
ATOM   1702 3HG2 VAL A 115      51.660  47.278  12.471  1.00 12.04           H  
ATOM   1703  N   PRO A 116      54.593  44.762   9.214  1.00 12.09           N  
ATOM   1704  CA  PRO A 116      55.175  43.847   8.214  1.00 12.09           C  
ATOM   1705  C   PRO A 116      56.390  42.987   8.610  1.00 12.09           C  
ATOM   1706  O   PRO A 116      56.325  41.758   8.680  1.00 12.09           O  
ATOM   1707  CB  PRO A 116      55.577  44.821   7.096  1.00 12.09           C  
ATOM   1708  CG  PRO A 116      55.900  46.126   7.796  1.00 12.09           C  
ATOM   1709  CD  PRO A 116      55.019  46.174   9.017  1.00 12.09           C  
ATOM   1710  HA  PRO A 116      54.370  43.191   7.851  1.00 12.09           H  
ATOM   1711 1HB  PRO A 116      56.431  44.412   6.532  1.00 12.09           H  
ATOM   1712 2HB  PRO A 116      54.748  44.922   6.376  1.00 12.09           H  
ATOM   1713 1HG  PRO A 116      56.965  46.225   8.019  1.00 12.09           H  
ATOM   1714 2HG  PRO A 116      55.666  46.956   7.117  1.00 12.09           H  
ATOM   1715 1HD  PRO A 116      55.639  46.491   9.828  1.00 12.09           H  
ATOM   1716 2HD  PRO A 116      54.226  46.857   8.790  1.00 12.09           H  
ATOM   1717  N   GLY A 117      57.534  43.638   8.815  1.00 12.12           N  
ATOM   1718  CA  GLY A 117      58.828  42.953   8.948  1.00 12.12           C  
ATOM   1719  C   GLY A 117      59.101  42.387  10.330  1.00 12.12           C  
ATOM   1720  O   GLY A 117      60.025  42.828  11.013  1.00 12.12           O  
ATOM   1721  H   GLY A 117      57.527  44.643   8.826  1.00 12.12           H  
ATOM   1722 1HA  GLY A 117      58.879  42.148   8.215  1.00 12.12           H  
ATOM   1723 2HA  GLY A 117      59.622  43.653   8.689  1.00 12.12           H  
ATOM   1724  N   CYS A 118      58.284  41.434  10.748  1.00 12.16           N  
ATOM   1725  CA  CYS A 118      58.384  40.918  12.106  1.00 12.16           C  
ATOM   1726  C   CYS A 118      57.698  39.581  12.367  1.00 12.16           C  
ATOM   1727  O   CYS A 118      56.622  39.298  11.845  1.00 12.16           O  
ATOM   1728  CB  CYS A 118      57.832  41.959  13.050  1.00 12.16           C  
ATOM   1729  SG  CYS A 118      57.919  41.542  14.798  1.00 12.16           S  
ATOM   1730  H   CYS A 118      57.550  41.128  10.108  1.00 12.16           H  
ATOM   1731  HA  CYS A 118      59.443  40.795  12.329  1.00 12.16           H  
ATOM   1732 1HB  CYS A 118      58.377  42.888  12.918  1.00 12.16           H  
ATOM   1733 2HB  CYS A 118      56.820  42.149  12.768  1.00 12.16           H  
ATOM   1734  N   VAL A 119      58.344  38.761  13.192  1.00 12.21           N  
ATOM   1735  CA  VAL A 119      57.794  37.477  13.616  1.00 12.21           C  
ATOM   1736  C   VAL A 119      57.181  37.537  15.024  1.00 12.21           C  
ATOM   1737  O   VAL A 119      56.062  37.070  15.237  1.00 12.21           O  
ATOM   1738  CB  VAL A 119      58.883  36.399  13.582  1.00 12.21           C  
ATOM   1739  CG1 VAL A 119      58.329  35.087  14.114  1.00 12.21           C  
ATOM   1740  CG2 VAL A 119      59.380  36.238  12.155  1.00 12.21           C  
ATOM   1741  H   VAL A 119      59.235  39.060  13.559  1.00 12.21           H  
ATOM   1742  HA  VAL A 119      57.010  37.195  12.914  1.00 12.21           H  
ATOM   1743  HB  VAL A 119      59.707  36.697  14.230  1.00 12.21           H  
ATOM   1744 1HG1 VAL A 119      59.109  34.328  14.096  1.00 12.21           H  
ATOM   1745 2HG1 VAL A 119      57.981  35.227  15.138  1.00 12.21           H  
ATOM   1746 3HG1 VAL A 119      57.496  34.766  13.488  1.00 12.21           H  
ATOM   1747 1HG2 VAL A 119      60.159  35.476  12.124  1.00 12.21           H  
ATOM   1748 2HG2 VAL A 119      58.550  35.935  11.515  1.00 12.21           H  
ATOM   1749 3HG2 VAL A 119      59.786  37.184  11.797  1.00 12.21           H  
ATOM   1750  N   GLY A 120      57.923  38.082  15.990  1.00 12.26           N  
ATOM   1751  CA  GLY A 120      57.437  38.164  17.367  1.00 12.26           C  
ATOM   1752  C   GLY A 120      58.568  38.078  18.378  1.00 12.26           C  
ATOM   1753  O   GLY A 120      59.740  37.983  18.011  1.00 12.26           O  
ATOM   1754  H   GLY A 120      58.830  38.455  15.766  1.00 12.26           H  
ATOM   1755 1HA  GLY A 120      56.898  39.102  17.511  1.00 12.26           H  
ATOM   1756 2HA  GLY A 120      56.725  37.362  17.550  1.00 12.26           H  
TER    1757
ENDMDL

REMARK ID 643603 MODEL 3 line_14-15_sample20
PFRMAT TS
TARGET line_14-15_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.559   0.529  -0.426  1.00 20.55           N  
ATOM      2  CA  LEU A   1       1.981   0.814  -0.269  1.00 20.55           C  
ATOM      3  C   LEU A   1       2.300   2.280  -0.530  1.00 20.55           C  
ATOM      4  O   LEU A   1       1.495   3.020  -1.116  1.00 20.55           O  
ATOM      5  CB  LEU A   1       2.811  -0.071  -1.206  1.00 20.55           C  
ATOM      6  CG  LEU A   1       2.662  -1.586  -0.997  1.00 20.55           C  
ATOM      7  CD1 LEU A   1       3.475  -2.326  -2.053  1.00 20.55           C  
ATOM      8  CD2 LEU A   1       3.141  -1.948   0.404  1.00 20.55           C  
ATOM      9 1H   LEU A   1       0.275  -0.141   0.274  1.00 20.55           H  
ATOM     10 2H   LEU A   1       0.027   1.380  -0.310  1.00 20.55           H  
ATOM     11 3H   LEU A   1       0.391   0.146  -1.344  1.00 20.55           H  
ATOM     12  HA  LEU A   1       2.263   0.587   0.759  1.00 20.55           H  
ATOM     13 1HB  LEU A   1       2.530   0.156  -2.234  1.00 20.55           H  
ATOM     14 2HB  LEU A   1       3.863   0.180  -1.079  1.00 20.55           H  
ATOM     15  HG  LEU A   1       1.615  -1.871  -1.109  1.00 20.55           H  
ATOM     16 1HD1 LEU A   1       3.366  -3.401  -1.909  1.00 20.55           H  
ATOM     17 2HD1 LEU A   1       3.115  -2.056  -3.046  1.00 20.55           H  
ATOM     18 3HD1 LEU A   1       4.525  -2.052  -1.960  1.00 20.55           H  
ATOM     19 1HD2 LEU A   1       3.034  -3.023   0.560  1.00 20.55           H  
ATOM     20 2HD2 LEU A   1       4.188  -1.667   0.514  1.00 20.55           H  
ATOM     21 3HD2 LEU A   1       2.542  -1.414   1.143  1.00 20.55           H  
ATOM     22  N   THR A   2       3.481   2.694  -0.083  1.00 18.56           N  
ATOM     23  CA  THR A   2       3.902   4.082  -0.203  1.00 18.56           C  
ATOM     24  C   THR A   2       3.887   4.555  -1.647  1.00 18.56           C  
ATOM     25  O   THR A   2       4.429   3.901  -2.538  1.00 18.56           O  
ATOM     26  CB  THR A   2       5.312   4.269   0.394  1.00 18.56           C  
ATOM     27  OG1 THR A   2       5.303   3.860   1.771  1.00 18.56           O  
ATOM     28  CG2 THR A   2       5.742   5.721   0.304  1.00 18.56           C  
ATOM     29  H   THR A   2       4.102   2.040   0.374  1.00 18.56           H  
ATOM     30  HA  THR A   2       3.207   4.703   0.362  1.00 18.56           H  
ATOM     31  HB  THR A   2       6.024   3.652  -0.153  1.00 18.56           H  
ATOM     32  HG1 THR A   2       6.178   3.998   2.151  1.00 18.56           H  
ATOM     33 1HG2 THR A   2       6.736   5.833   0.733  1.00 18.56           H  
ATOM     34 2HG2 THR A   2       5.763   6.023  -0.730  1.00 18.56           H  
ATOM     35 3HG2 THR A   2       5.038   6.345   0.852  1.00 18.56           H  
ATOM     36  N   ASN A   3       3.238   5.699  -1.849  1.00 16.46           N  
ATOM     37  CA  ASN A   3       3.056   6.380  -3.132  1.00 16.46           C  
ATOM     38  C   ASN A   3       2.253   5.594  -4.174  1.00 16.46           C  
ATOM     39  O   ASN A   3       2.272   5.949  -5.354  1.00 16.46           O  
ATOM     40  CB  ASN A   3       4.393   6.796  -3.728  1.00 16.46           C  
ATOM     41  CG  ASN A   3       5.118   7.818  -2.892  1.00 16.46           C  
ATOM     42  OD1 ASN A   3       4.494   8.678  -2.257  1.00 16.46           O  
ATOM     43  ND2 ASN A   3       6.427   7.746  -2.885  1.00 16.46           N  
ATOM     44  H   ASN A   3       2.830   6.134  -1.035  1.00 16.46           H  
ATOM     45  HA  ASN A   3       2.490   7.291  -2.938  1.00 16.46           H  
ATOM     46 1HB  ASN A   3       5.035   5.927  -3.859  1.00 16.46           H  
ATOM     47 2HB  ASN A   3       4.221   7.219  -4.717  1.00 16.46           H  
ATOM     48 1HD2 ASN A   3       6.963   8.402  -2.352  1.00 16.46           H  
ATOM     49 2HD2 ASN A   3       6.892   7.036  -3.416  1.00 16.46           H  
ATOM     50  N   PHE A   4       1.482   4.586  -3.755  1.00 14.44           N  
ATOM     51  CA  PHE A   4       0.615   3.867  -4.690  1.00 14.44           C  
ATOM     52  C   PHE A   4      -0.405   4.814  -5.318  1.00 14.44           C  
ATOM     53  O   PHE A   4      -0.638   4.802  -6.527  1.00 14.44           O  
ATOM     54  CB  PHE A   4      -0.111   2.703  -4.024  1.00 14.44           C  
ATOM     55  CG  PHE A   4      -0.994   1.930  -4.983  1.00 14.44           C  
ATOM     56  CD1 PHE A   4      -0.443   1.006  -5.860  1.00 14.44           C  
ATOM     57  CD2 PHE A   4      -2.361   2.132  -5.018  1.00 14.44           C  
ATOM     58  CE1 PHE A   4      -1.246   0.305  -6.746  1.00 14.44           C  
ATOM     59  CE2 PHE A   4      -3.168   1.443  -5.901  1.00 14.44           C  
ATOM     60  CZ  PHE A   4      -2.610   0.526  -6.768  1.00 14.44           C  
ATOM     61  H   PHE A   4       1.513   4.284  -2.778  1.00 14.44           H  
ATOM     62  HA  PHE A   4       1.240   3.464  -5.490  1.00 14.44           H  
ATOM     63 1HB  PHE A   4       0.618   2.019  -3.594  1.00 14.44           H  
ATOM     64 2HB  PHE A   4      -0.730   3.078  -3.211  1.00 14.44           H  
ATOM     65  HD1 PHE A   4       0.634   0.836  -5.846  1.00 14.44           H  
ATOM     66  HD2 PHE A   4      -2.801   2.855  -4.334  1.00 14.44           H  
ATOM     67  HE1 PHE A   4      -0.800  -0.417  -7.430  1.00 14.44           H  
ATOM     68  HE2 PHE A   4      -4.243   1.627  -5.909  1.00 14.44           H  
ATOM     69  HZ  PHE A   4      -3.240  -0.023  -7.466  1.00 14.44           H  
ATOM     70  N   LYS A   5      -1.042   5.618  -4.461  1.00 12.64           N  
ATOM     71  CA  LYS A   5      -2.084   6.555  -4.861  1.00 12.64           C  
ATOM     72  C   LYS A   5      -3.199   5.821  -5.599  1.00 12.64           C  
ATOM     73  O   LYS A   5      -3.800   4.905  -5.039  1.00 12.64           O  
ATOM     74  CB  LYS A   5      -1.476   7.668  -5.721  1.00 12.64           C  
ATOM     75  CG  LYS A   5      -0.382   8.460  -5.018  1.00 12.64           C  
ATOM     76  CD  LYS A   5       0.160   9.569  -5.898  1.00 12.64           C  
ATOM     77  CE  LYS A   5       1.303  10.310  -5.210  1.00 12.64           C  
ATOM     78  NZ  LYS A   5       1.878  11.373  -6.080  1.00 12.64           N  
ATOM     79  H   LYS A   5      -0.782   5.569  -3.490  1.00 12.64           H  
ATOM     80  HA  LYS A   5      -2.513   7.001  -3.963  1.00 12.64           H  
ATOM     81 1HB  LYS A   5      -1.053   7.257  -6.639  1.00 12.64           H  
ATOM     82 2HB  LYS A   5      -2.253   8.379  -6.000  1.00 12.64           H  
ATOM     83 1HG  LYS A   5      -0.779   8.891  -4.100  1.00 12.64           H  
ATOM     84 2HG  LYS A   5       0.433   7.795  -4.762  1.00 12.64           H  
ATOM     85 1HD  LYS A   5       0.525   9.140  -6.833  1.00 12.64           H  
ATOM     86 2HD  LYS A   5      -0.637  10.275  -6.127  1.00 12.64           H  
ATOM     87 1HE  LYS A   5       0.933  10.765  -4.294  1.00 12.64           H  
ATOM     88 2HE  LYS A   5       2.091   9.594  -4.957  1.00 12.64           H  
ATOM     89 1HZ  LYS A   5       2.631  11.838  -5.590  1.00 12.64           H  
ATOM     90 2HZ  LYS A   5       2.236  10.955  -6.928  1.00 12.64           H  
ATOM     91 3HZ  LYS A   5       1.162  12.047  -6.312  1.00 12.64           H  
ATOM     92  N   LEU A   6      -3.541   6.266  -6.804  1.00 11.11           N  
ATOM     93  CA  LEU A   6      -4.594   5.608  -7.562  1.00 11.11           C  
ATOM     94  C   LEU A   6      -4.540   5.968  -9.038  1.00 11.11           C  
ATOM     95  O   LEU A   6      -4.471   7.148  -9.388  1.00 11.11           O  
ATOM     96  CB  LEU A   6      -5.979   5.966  -7.011  1.00 11.11           C  
ATOM     97  CG  LEU A   6      -7.156   5.303  -7.740  1.00 11.11           C  
ATOM     98  CD1 LEU A   6      -7.091   3.795  -7.512  1.00 11.11           C  
ATOM     99  CD2 LEU A   6      -8.457   5.879  -7.222  1.00 11.11           C  
ATOM    100  H   LEU A   6      -3.039   7.032  -7.222  1.00 11.11           H  
ATOM    101  HA  LEU A   6      -4.453   4.531  -7.473  1.00 11.11           H  
ATOM    102 1HB  LEU A   6      -6.035   5.674  -5.964  1.00 11.11           H  
ATOM    103 2HB  LEU A   6      -6.112   7.044  -7.077  1.00 11.11           H  
ATOM    104  HG  LEU A   6      -7.084   5.490  -8.812  1.00 11.11           H  
ATOM    105 1HD1 LEU A   6      -7.918   3.314  -8.033  1.00 11.11           H  
ATOM    106 2HD1 LEU A   6      -6.150   3.408  -7.897  1.00 11.11           H  
ATOM    107 3HD1 LEU A   6      -7.159   3.585  -6.446  1.00 11.11           H  
ATOM    108 1HD2 LEU A   6      -9.293   5.407  -7.740  1.00 11.11           H  
ATOM    109 2HD2 LEU A   6      -8.537   5.690  -6.152  1.00 11.11           H  
ATOM    110 3HD2 LEU A   6      -8.474   6.952  -7.407  1.00 11.11           H  
ATOM    111  N   LYS A   7      -4.598   4.965  -9.903  1.00  9.85           N  
ATOM    112  CA  LYS A   7      -4.660   5.226 -11.334  1.00  9.85           C  
ATOM    113  C   LYS A   7      -6.079   4.973 -11.828  1.00  9.85           C  
ATOM    114  O   LYS A   7      -6.774   4.094 -11.318  1.00  9.85           O  
ATOM    115  CB  LYS A   7      -3.653   4.370 -12.099  1.00  9.85           C  
ATOM    116  CG  LYS A   7      -2.190   4.690 -11.776  1.00  9.85           C  
ATOM    117  CD  LYS A   7      -1.228   3.860 -12.625  1.00  9.85           C  
ATOM    118  CE  LYS A   7       0.228   4.194 -12.305  1.00  9.85           C  
ATOM    119  NZ  LYS A   7       1.179   3.396 -13.133  1.00  9.85           N  
ATOM    120  H   LYS A   7      -4.623   4.015  -9.562  1.00  9.85           H  
ATOM    121  HA  LYS A   7      -4.428   6.275 -11.516  1.00  9.85           H  
ATOM    122 1HB  LYS A   7      -3.828   3.317 -11.880  1.00  9.85           H  
ATOM    123 2HB  LYS A   7      -3.802   4.511 -13.170  1.00  9.85           H  
ATOM    124 1HG  LYS A   7      -2.005   5.749 -11.961  1.00  9.85           H  
ATOM    125 2HG  LYS A   7      -1.997   4.486 -10.721  1.00  9.85           H  
ATOM    126 1HD  LYS A   7      -1.398   2.798 -12.438  1.00  9.85           H  
ATOM    127 2HD  LYS A   7      -1.410   4.058 -13.681  1.00  9.85           H  
ATOM    128 1HE  LYS A   7       0.398   5.253 -12.493  1.00  9.85           H  
ATOM    129 2HE  LYS A   7       0.418   3.987 -11.251  1.00  9.85           H  
ATOM    130 1HZ  LYS A   7       2.128   3.647 -12.893  1.00  9.85           H  
ATOM    131 2HZ  LYS A   7       1.037   2.411 -12.958  1.00  9.85           H  
ATOM    132 3HZ  LYS A   7       1.018   3.590 -14.112  1.00  9.85           H  
ATOM    133  N   PHE A   8      -6.503   5.747 -12.820  1.00  8.80           N  
ATOM    134  CA  PHE A   8      -7.827   5.602 -13.416  1.00  8.80           C  
ATOM    135  C   PHE A   8      -7.786   6.059 -14.868  1.00  8.80           C  
ATOM    136  O   PHE A   8      -7.154   7.062 -15.191  1.00  8.80           O  
ATOM    137  CB  PHE A   8      -8.869   6.348 -12.576  1.00  8.80           C  
ATOM    138  CG  PHE A   8     -10.292   6.209 -13.049  1.00  8.80           C  
ATOM    139  CD1 PHE A   8     -10.947   4.989 -12.945  1.00  8.80           C  
ATOM    140  CD2 PHE A   8     -11.000   7.296 -13.528  1.00  8.80           C  
ATOM    141  CE1 PHE A   8     -12.266   4.854 -13.340  1.00  8.80           C  
ATOM    142  CE2 PHE A   8     -12.322   7.164 -13.909  1.00  8.80           C  
ATOM    143  CZ  PHE A   8     -12.952   5.944 -13.823  1.00  8.80           C  
ATOM    144  H   PHE A   8      -5.883   6.459 -13.179  1.00  8.80           H  
ATOM    145  HA  PHE A   8      -8.094   4.544 -13.408  1.00  8.80           H  
ATOM    146 1HB  PHE A   8      -8.821   5.990 -11.543  1.00  8.80           H  
ATOM    147 2HB  PHE A   8      -8.624   7.409 -12.562  1.00  8.80           H  
ATOM    148  HD1 PHE A   8     -10.404   4.128 -12.549  1.00  8.80           H  
ATOM    149  HD2 PHE A   8     -10.506   8.272 -13.594  1.00  8.80           H  
ATOM    150  HE1 PHE A   8     -12.762   3.887 -13.256  1.00  8.80           H  
ATOM    151  HE2 PHE A   8     -12.871   8.033 -14.276  1.00  8.80           H  
ATOM    152  HZ  PHE A   8     -13.997   5.845 -14.126  1.00  8.80           H  
ATOM    153  N   LEU A   9      -8.429   5.296 -15.748  1.00  7.89           N  
ATOM    154  CA  LEU A   9      -8.395   5.585 -17.181  1.00  7.89           C  
ATOM    155  C   LEU A   9      -9.484   6.518 -17.720  1.00  7.89           C  
ATOM    156  O   LEU A   9      -9.519   6.783 -18.922  1.00  7.89           O  
ATOM    157  CB  LEU A   9      -8.450   4.266 -17.945  1.00  7.89           C  
ATOM    158  CG  LEU A   9      -7.265   3.330 -17.685  1.00  7.89           C  
ATOM    159  CD1 LEU A   9      -7.476   2.028 -18.436  1.00  7.89           C  
ATOM    160  CD2 LEU A   9      -5.981   4.023 -18.109  1.00  7.89           C  
ATOM    161  H   LEU A   9      -8.937   4.488 -15.418  1.00  7.89           H  
ATOM    162  HA  LEU A   9      -7.435   6.054 -17.392  1.00  7.89           H  
ATOM    163 1HB  LEU A   9      -9.363   3.740 -17.672  1.00  7.89           H  
ATOM    164 2HB  LEU A   9      -8.481   4.482 -19.013  1.00  7.89           H  
ATOM    165  HG  LEU A   9      -7.211   3.097 -16.622  1.00  7.89           H  
ATOM    166 1HD1 LEU A   9      -6.639   1.357 -18.244  1.00  7.89           H  
ATOM    167 2HD1 LEU A   9      -8.401   1.559 -18.100  1.00  7.89           H  
ATOM    168 3HD1 LEU A   9      -7.539   2.232 -19.505  1.00  7.89           H  
ATOM    169 1HD2 LEU A   9      -5.132   3.366 -17.919  1.00  7.89           H  
ATOM    170 2HD2 LEU A   9      -6.026   4.258 -19.173  1.00  7.89           H  
ATOM    171 3HD2 LEU A   9      -5.860   4.947 -17.538  1.00  7.89           H  
ATOM    172  N   SER A  10     -10.388   6.985 -16.865  1.00  7.11           N  
ATOM    173  CA  SER A  10     -11.469   7.877 -17.303  1.00  7.11           C  
ATOM    174  C   SER A  10     -12.253   7.346 -18.506  1.00  7.11           C  
ATOM    175  O   SER A  10     -12.560   8.095 -19.432  1.00  7.11           O  
ATOM    176  CB  SER A  10     -10.915   9.256 -17.623  1.00  7.11           C  
ATOM    177  OG  SER A  10     -10.328   9.851 -16.492  1.00  7.11           O  
ATOM    178  H   SER A  10     -10.308   6.737 -15.889  1.00  7.11           H  
ATOM    179  HA  SER A  10     -12.173   7.987 -16.489  1.00  7.11           H  
ATOM    180 1HB  SER A  10     -10.175   9.180 -18.418  1.00  7.11           H  
ATOM    181 2HB  SER A  10     -11.719   9.890 -17.994  1.00  7.11           H  
ATOM    182  HG  SER A  10      -9.922  10.665 -16.799  1.00  7.11           H  
ATOM    183  N   LYS A  11     -12.654   6.070 -18.451  1.00  6.46           N  
ATOM    184  CA  LYS A  11     -13.390   5.406 -19.536  1.00  6.46           C  
ATOM    185  C   LYS A  11     -14.689   6.105 -19.928  1.00  6.46           C  
ATOM    186  O   LYS A  11     -15.138   6.018 -21.074  1.00  6.46           O  
ATOM    187  CB  LYS A  11     -13.740   3.975 -19.101  1.00  6.46           C  
ATOM    188  CG  LYS A  11     -14.795   3.916 -17.948  1.00  6.46           C  
ATOM    189  CD  LYS A  11     -15.122   2.504 -17.510  1.00  6.46           C  
ATOM    190  CE  LYS A  11     -16.087   2.493 -16.297  1.00  6.46           C  
ATOM    191  NZ  LYS A  11     -17.456   3.065 -16.608  1.00  6.46           N  
ATOM    192  H   LYS A  11     -12.389   5.529 -17.641  1.00  6.46           H  
ATOM    193  HA  LYS A  11     -12.743   5.374 -20.415  1.00  6.46           H  
ATOM    194 1HB  LYS A  11     -14.144   3.424 -19.949  1.00  6.46           H  
ATOM    195 2HB  LYS A  11     -12.840   3.461 -18.767  1.00  6.46           H  
ATOM    196 1HG  LYS A  11     -14.448   4.492 -17.090  1.00  6.46           H  
ATOM    197 2HG  LYS A  11     -15.729   4.349 -18.295  1.00  6.46           H  
ATOM    198 1HD  LYS A  11     -15.590   1.970 -18.337  1.00  6.46           H  
ATOM    199 2HD  LYS A  11     -14.205   1.986 -17.237  1.00  6.46           H  
ATOM    200 1HE  LYS A  11     -16.209   1.462 -15.969  1.00  6.46           H  
ATOM    201 2HE  LYS A  11     -15.644   3.071 -15.487  1.00  6.46           H  
ATOM    202 1HZ  LYS A  11     -18.029   3.018 -15.784  1.00  6.46           H  
ATOM    203 2HZ  LYS A  11     -17.409   4.061 -16.909  1.00  6.46           H  
ATOM    204 3HZ  LYS A  11     -17.885   2.535 -17.342  1.00  6.46           H  
ATOM    205  N   ASP A  12     -15.262   6.857 -18.996  1.00  5.87           N  
ATOM    206  CA  ASP A  12     -16.517   7.550 -19.208  1.00  5.87           C  
ATOM    207  C   ASP A  12     -16.400   8.660 -20.241  1.00  5.87           C  
ATOM    208  O   ASP A  12     -17.404   9.131 -20.767  1.00  5.87           O  
ATOM    209  CB  ASP A  12     -17.074   8.059 -17.889  1.00  5.87           C  
ATOM    210  CG  ASP A  12     -17.545   6.879 -17.003  1.00  5.87           C  
ATOM    211  OD1 ASP A  12     -17.630   5.765 -17.509  1.00  5.87           O  
ATOM    212  OD2 ASP A  12     -17.847   7.092 -15.864  1.00  5.87           O  
ATOM    213  H   ASP A  12     -14.816   6.919 -18.096  1.00  5.87           H  
ATOM    214  HA  ASP A  12     -17.233   6.825 -19.596  1.00  5.87           H  
ATOM    215 1HB  ASP A  12     -16.308   8.623 -17.359  1.00  5.87           H  
ATOM    216 2HB  ASP A  12     -17.912   8.729 -18.077  1.00  5.87           H  
ATOM    217  N   ILE A  13     -15.175   9.071 -20.572  1.00  5.25           N  
ATOM    218  CA  ILE A  13     -14.972  10.089 -21.593  1.00  5.25           C  
ATOM    219  C   ILE A  13     -15.563   9.640 -22.927  1.00  5.25           C  
ATOM    220  O   ILE A  13     -15.928  10.461 -23.765  1.00  5.25           O  
ATOM    221  CB  ILE A  13     -13.482  10.406 -21.791  1.00  5.25           C  
ATOM    222  CG1 ILE A  13     -13.343  11.716 -22.573  1.00  5.25           C  
ATOM    223  CG2 ILE A  13     -12.772   9.261 -22.533  1.00  5.25           C  
ATOM    224  CD1 ILE A  13     -13.869  12.923 -21.824  1.00  5.25           C  
ATOM    225  H   ILE A  13     -14.354   8.658 -20.125  1.00  5.25           H  
ATOM    226  HA  ILE A  13     -15.480  11.000 -21.283  1.00  5.25           H  
ATOM    227  HB  ILE A  13     -13.014  10.539 -20.814  1.00  5.25           H  
ATOM    228 1HG1 ILE A  13     -12.291  11.882 -22.803  1.00  5.25           H  
ATOM    229 2HG1 ILE A  13     -13.895  11.630 -23.511  1.00  5.25           H  
ATOM    230 1HG2 ILE A  13     -11.717   9.503 -22.643  1.00  5.25           H  
ATOM    231 2HG2 ILE A  13     -12.873   8.338 -21.959  1.00  5.25           H  
ATOM    232 3HG2 ILE A  13     -13.208   9.125 -23.518  1.00  5.25           H  
ATOM    233 1HD1 ILE A  13     -13.747  13.820 -22.435  1.00  5.25           H  
ATOM    234 2HD1 ILE A  13     -14.931  12.784 -21.605  1.00  5.25           H  
ATOM    235 3HD1 ILE A  13     -13.321  13.043 -20.891  1.00  5.25           H  
ATOM    236  N   LYS A  14     -15.698   8.324 -23.128  1.00  4.62           N  
ATOM    237  CA  LYS A  14     -16.251   7.796 -24.359  1.00  4.62           C  
ATOM    238  C   LYS A  14     -17.689   8.264 -24.563  1.00  4.62           C  
ATOM    239  O   LYS A  14     -18.183   8.316 -25.686  1.00  4.62           O  
ATOM    240  CB  LYS A  14     -16.177   6.278 -24.350  1.00  4.62           C  
ATOM    241  CG  LYS A  14     -14.755   5.735 -24.441  1.00  4.62           C  
ATOM    242  CD  LYS A  14     -14.744   4.217 -24.394  1.00  4.62           C  
ATOM    243  CE  LYS A  14     -13.330   3.665 -24.478  1.00  4.62           C  
ATOM    244  NZ  LYS A  14     -13.312   2.176 -24.408  1.00  4.62           N  
ATOM    245  H   LYS A  14     -15.414   7.666 -22.398  1.00  4.62           H  
ATOM    246  HA  LYS A  14     -15.656   8.171 -25.186  1.00  4.62           H  
ATOM    247 1HB  LYS A  14     -16.616   5.902 -23.423  1.00  4.62           H  
ATOM    248 2HB  LYS A  14     -16.755   5.876 -25.179  1.00  4.62           H  
ATOM    249 1HG  LYS A  14     -14.291   6.073 -25.366  1.00  4.62           H  
ATOM    250 2HG  LYS A  14     -14.174   6.119 -23.598  1.00  4.62           H  
ATOM    251 1HD  LYS A  14     -15.198   3.889 -23.455  1.00  4.62           H  
ATOM    252 2HD  LYS A  14     -15.333   3.821 -25.220  1.00  4.62           H  
ATOM    253 1HE  LYS A  14     -12.878   3.980 -25.417  1.00  4.62           H  
ATOM    254 2HE  LYS A  14     -12.744   4.064 -23.650  1.00  4.62           H  
ATOM    255 1HZ  LYS A  14     -12.359   1.846 -24.464  1.00  4.62           H  
ATOM    256 2HZ  LYS A  14     -13.722   1.879 -23.532  1.00  4.62           H  
ATOM    257 3HZ  LYS A  14     -13.846   1.794 -25.176  1.00  4.62           H  
ATOM    258  N   LYS A  15     -18.373   8.634 -23.480  1.00  4.00           N  
ATOM    259  CA  LYS A  15     -19.751   9.092 -23.541  1.00  4.00           C  
ATOM    260  C   LYS A  15     -19.864  10.387 -24.354  1.00  4.00           C  
ATOM    261  O   LYS A  15     -20.926  10.701 -24.893  1.00  4.00           O  
ATOM    262  CB  LYS A  15     -20.283   9.318 -22.125  1.00  4.00           C  
ATOM    263  CG  LYS A  15     -20.437   8.037 -21.300  1.00  4.00           C  
ATOM    264  CD  LYS A  15     -20.923   8.340 -19.885  1.00  4.00           C  
ATOM    265  CE  LYS A  15     -20.975   7.076 -19.027  1.00  4.00           C  
ATOM    266  NZ  LYS A  15     -21.454   7.355 -17.634  1.00  4.00           N  
ATOM    267  H   LYS A  15     -17.922   8.623 -22.566  1.00  4.00           H  
ATOM    268  HA  LYS A  15     -20.350   8.328 -24.028  1.00  4.00           H  
ATOM    269 1HB  LYS A  15     -19.615   9.994 -21.590  1.00  4.00           H  
ATOM    270 2HB  LYS A  15     -21.258   9.800 -22.178  1.00  4.00           H  
ATOM    271 1HG  LYS A  15     -21.151   7.376 -21.790  1.00  4.00           H  
ATOM    272 2HG  LYS A  15     -19.472   7.528 -21.243  1.00  4.00           H  
ATOM    273 1HD  LYS A  15     -20.231   9.048 -19.421  1.00  4.00           H  
ATOM    274 2HD  LYS A  15     -21.912   8.793 -19.923  1.00  4.00           H  
ATOM    275 1HE  LYS A  15     -21.639   6.350 -19.492  1.00  4.00           H  
ATOM    276 2HE  LYS A  15     -19.970   6.653 -18.974  1.00  4.00           H  
ATOM    277 1HZ  LYS A  15     -21.457   6.495 -17.105  1.00  4.00           H  
ATOM    278 2HZ  LYS A  15     -20.846   8.024 -17.174  1.00  4.00           H  
ATOM    279 3HZ  LYS A  15     -22.387   7.732 -17.668  1.00  4.00           H  
ATOM    280  N   GLU A  16     -18.760  11.145 -24.444  1.00  3.42           N  
ATOM    281  CA  GLU A  16     -18.731  12.418 -25.157  1.00  3.42           C  
ATOM    282  C   GLU A  16     -18.405  12.227 -26.638  1.00  3.42           C  
ATOM    283  O   GLU A  16     -18.372  13.187 -27.409  1.00  3.42           O  
ATOM    284  CB  GLU A  16     -17.708  13.369 -24.522  1.00  3.42           C  
ATOM    285  CG  GLU A  16     -18.039  13.777 -23.084  1.00  3.42           C  
ATOM    286  CD  GLU A  16     -17.061  14.771 -22.483  1.00  3.42           C  
ATOM    287  OE1 GLU A  16     -16.133  15.162 -23.154  1.00  3.42           O  
ATOM    288  OE2 GLU A  16     -17.249  15.136 -21.345  1.00  3.42           O  
ATOM    289  H   GLU A  16     -17.889  10.826 -24.019  1.00  3.42           H  
ATOM    290  HA  GLU A  16     -19.717  12.875 -25.084  1.00  3.42           H  
ATOM    291 1HB  GLU A  16     -16.726  12.890 -24.516  1.00  3.42           H  
ATOM    292 2HB  GLU A  16     -17.627  14.272 -25.124  1.00  3.42           H  
ATOM    293 1HG  GLU A  16     -19.040  14.206 -23.061  1.00  3.42           H  
ATOM    294 2HG  GLU A  16     -18.047  12.874 -22.469  1.00  3.42           H  
ATOM    295  N   LEU A  17     -18.173  10.980 -27.043  1.00  2.93           N  
ATOM    296  CA  LEU A  17     -17.819  10.641 -28.410  1.00  2.93           C  
ATOM    297  C   LEU A  17     -19.027  10.026 -29.100  1.00  2.93           C  
ATOM    298  O   LEU A  17     -18.908   9.211 -30.021  1.00  2.93           O  
ATOM    299  CB  LEU A  17     -16.644   9.670 -28.409  1.00  2.93           C  
ATOM    300  CG  LEU A  17     -15.388  10.184 -27.716  1.00  2.93           C  
ATOM    301  CD1 LEU A  17     -14.316   9.106 -27.757  1.00  2.93           C  
ATOM    302  CD2 LEU A  17     -14.932  11.464 -28.390  1.00  2.93           C  
ATOM    303  H   LEU A  17     -18.235  10.207 -26.379  1.00  2.93           H  
ATOM    304  HA  LEU A  17     -17.533  11.547 -28.943  1.00  2.93           H  
ATOM    305 1HB  LEU A  17     -16.953   8.747 -27.918  1.00  2.93           H  
ATOM    306 2HB  LEU A  17     -16.376   9.451 -29.430  1.00  2.93           H  
ATOM    307  HG  LEU A  17     -15.614  10.390 -26.663  1.00  2.93           H  
ATOM    308 1HD1 LEU A  17     -13.423   9.464 -27.246  1.00  2.93           H  
ATOM    309 2HD1 LEU A  17     -14.677   8.208 -27.266  1.00  2.93           H  
ATOM    310 3HD1 LEU A  17     -14.075   8.876 -28.795  1.00  2.93           H  
ATOM    311 1HD2 LEU A  17     -14.041  11.840 -27.886  1.00  2.93           H  
ATOM    312 2HD2 LEU A  17     -14.703  11.267 -29.437  1.00  2.93           H  
ATOM    313 3HD2 LEU A  17     -15.726  12.212 -28.326  1.00  2.93           H  
ATOM    314  N   LEU A  18     -20.198  10.353 -28.577  1.00  2.55           N  
ATOM    315  CA  LEU A  18     -21.466   9.862 -29.082  1.00  2.55           C  
ATOM    316  C   LEU A  18     -22.487  10.975 -29.398  1.00  2.55           C  
ATOM    317  O   LEU A  18     -23.691  10.783 -29.218  1.00  2.55           O  
ATOM    318  CB  LEU A  18     -22.010   8.855 -28.079  1.00  2.55           C  
ATOM    319  CG  LEU A  18     -21.144   7.578 -27.919  1.00  2.55           C  
ATOM    320  CD1 LEU A  18     -21.580   6.804 -26.706  1.00  2.55           C  
ATOM    321  CD2 LEU A  18     -21.283   6.734 -29.194  1.00  2.55           C  
ATOM    322  H   LEU A  18     -20.210  11.000 -27.799  1.00  2.55           H  
ATOM    323  HA  LEU A  18     -21.272   9.326 -30.008  1.00  2.55           H  
ATOM    324 1HB  LEU A  18     -22.095   9.335 -27.102  1.00  2.55           H  
ATOM    325 2HB  LEU A  18     -22.986   8.553 -28.410  1.00  2.55           H  
ATOM    326  HG  LEU A  18     -20.104   7.852 -27.765  1.00  2.55           H  
ATOM    327 1HD1 LEU A  18     -20.956   5.926 -26.600  1.00  2.55           H  
ATOM    328 2HD1 LEU A  18     -21.473   7.432 -25.830  1.00  2.55           H  
ATOM    329 3HD1 LEU A  18     -22.610   6.505 -26.810  1.00  2.55           H  
ATOM    330 1HD2 LEU A  18     -20.678   5.834 -29.105  1.00  2.55           H  
ATOM    331 2HD2 LEU A  18     -22.330   6.455 -29.336  1.00  2.55           H  
ATOM    332 3HD2 LEU A  18     -20.944   7.317 -30.050  1.00  2.55           H  
ATOM    333  N   THR A  19     -22.006  12.146 -29.834  1.00  2.30           N  
ATOM    334  CA  THR A  19     -22.899  13.259 -30.185  1.00  2.30           C  
ATOM    335  C   THR A  19     -23.286  13.248 -31.663  1.00  2.30           C  
ATOM    336  O   THR A  19     -22.425  13.342 -32.537  1.00  2.30           O  
ATOM    337  CB  THR A  19     -22.243  14.611 -29.868  1.00  2.30           C  
ATOM    338  OG1 THR A  19     -21.977  14.701 -28.458  1.00  2.30           O  
ATOM    339  CG2 THR A  19     -23.149  15.755 -30.290  1.00  2.30           C  
ATOM    340  H   THR A  19     -21.010  12.255 -29.946  1.00  2.30           H  
ATOM    341  HA  THR A  19     -23.810  13.170 -29.596  1.00  2.30           H  
ATOM    342  HB  THR A  19     -21.301  14.686 -30.407  1.00  2.30           H  
ATOM    343  HG1 THR A  19     -21.559  15.549 -28.268  1.00  2.30           H  
ATOM    344 1HG2 THR A  19     -22.666  16.704 -30.063  1.00  2.30           H  
ATOM    345 2HG2 THR A  19     -23.342  15.695 -31.364  1.00  2.30           H  
ATOM    346 3HG2 THR A  19     -24.092  15.690 -29.750  1.00  2.30           H  
ATOM    347  N   CYS A  20     -24.593  13.196 -31.933  1.00  2.15           N  
ATOM    348  CA  CYS A  20     -25.122  13.111 -33.285  1.00  2.15           C  
ATOM    349  C   CYS A  20     -24.789  14.329 -34.159  1.00  2.15           C  
ATOM    350  O   CYS A  20     -25.074  15.457 -33.766  1.00  2.15           O  
ATOM    351  CB  CYS A  20     -26.636  12.959 -33.242  1.00  2.15           C  
ATOM    352  SG  CYS A  20     -27.410  12.959 -34.859  1.00  2.15           S  
ATOM    353  H   CYS A  20     -25.230  13.150 -31.150  1.00  2.15           H  
ATOM    354  HA  CYS A  20     -24.719  12.209 -33.728  1.00  2.15           H  
ATOM    355 1HB  CYS A  20     -26.874  12.013 -32.759  1.00  2.15           H  
ATOM    356 2HB  CYS A  20     -27.073  13.762 -32.645  1.00  2.15           H  
ATOM    357  N   PRO A  21     -24.194  14.131 -35.368  1.00  2.07           N  
ATOM    358  CA  PRO A  21     -23.823  15.158 -36.341  1.00  2.07           C  
ATOM    359  C   PRO A  21     -24.946  15.657 -37.272  1.00  2.07           C  
ATOM    360  O   PRO A  21     -24.724  16.578 -38.059  1.00  2.07           O  
ATOM    361  CB  PRO A  21     -22.760  14.427 -37.168  1.00  2.07           C  
ATOM    362  CG  PRO A  21     -23.209  12.986 -37.171  1.00  2.07           C  
ATOM    363  CD  PRO A  21     -23.803  12.760 -35.803  1.00  2.07           C  
ATOM    364  HA  PRO A  21     -23.373  16.005 -35.801  1.00  2.07           H  
ATOM    365 1HB  PRO A  21     -22.707  14.855 -38.178  1.00  2.07           H  
ATOM    366 2HB  PRO A  21     -21.766  14.559 -36.709  1.00  2.07           H  
ATOM    367 1HG  PRO A  21     -23.932  12.813 -37.983  1.00  2.07           H  
ATOM    368 2HG  PRO A  21     -22.351  12.330 -37.365  1.00  2.07           H  
ATOM    369 1HD  PRO A  21     -24.676  12.109 -35.914  1.00  2.07           H  
ATOM    370 2HD  PRO A  21     -23.032  12.337 -35.133  1.00  2.07           H  
ATOM    371  N   THR A  22     -26.110  15.016 -37.253  1.00  2.03           N  
ATOM    372  CA  THR A  22     -27.165  15.320 -38.223  1.00  2.03           C  
ATOM    373  C   THR A  22     -28.056  16.509 -37.793  1.00  2.03           C  
ATOM    374  O   THR A  22     -28.657  16.461 -36.728  1.00  2.03           O  
ATOM    375  CB  THR A  22     -28.029  14.068 -38.472  1.00  2.03           C  
ATOM    376  OG1 THR A  22     -27.221  13.040 -39.009  1.00  2.03           O  
ATOM    377  CG2 THR A  22     -29.175  14.345 -39.412  1.00  2.03           C  
ATOM    378  H   THR A  22     -26.272  14.290 -36.567  1.00  2.03           H  
ATOM    379  HA  THR A  22     -26.673  15.524 -39.162  1.00  2.03           H  
ATOM    380  HB  THR A  22     -28.431  13.726 -37.543  1.00  2.03           H  
ATOM    381  HG1 THR A  22     -26.605  12.733 -38.336  1.00  2.03           H  
ATOM    382 1HG2 THR A  22     -29.747  13.439 -39.553  1.00  2.03           H  
ATOM    383 2HG2 THR A  22     -29.805  15.096 -38.991  1.00  2.03           H  
ATOM    384 3HG2 THR A  22     -28.800  14.678 -40.366  1.00  2.03           H  
ATOM    385  N   PRO A  23     -28.241  17.560 -38.622  1.00  2.01           N  
ATOM    386  CA  PRO A  23     -29.041  18.753 -38.342  1.00  2.01           C  
ATOM    387  C   PRO A  23     -30.466  18.491 -37.837  1.00  2.01           C  
ATOM    388  O   PRO A  23     -31.030  19.323 -37.124  1.00  2.01           O  
ATOM    389  CB  PRO A  23     -29.095  19.421 -39.721  1.00  2.01           C  
ATOM    390  CG  PRO A  23     -27.815  19.024 -40.381  1.00  2.01           C  
ATOM    391  CD  PRO A  23     -27.562  17.612 -39.931  1.00  2.01           C  
ATOM    392  HA  PRO A  23     -28.496  19.385 -37.628  1.00  2.01           H  
ATOM    393 1HB  PRO A  23     -29.985  19.087 -40.274  1.00  2.01           H  
ATOM    394 2HB  PRO A  23     -29.191  20.512 -39.608  1.00  2.01           H  
ATOM    395 1HG  PRO A  23     -27.924  19.095 -41.469  1.00  2.01           H  
ATOM    396 2HG  PRO A  23     -27.009  19.713 -40.093  1.00  2.01           H  
ATOM    397 1HD  PRO A  23     -27.995  16.895 -40.636  1.00  2.01           H  
ATOM    398 2HD  PRO A  23     -26.471  17.510 -39.818  1.00  2.01           H  
ATOM    399  N   GLY A  24     -31.059  17.371 -38.233  1.00  1.99           N  
ATOM    400  CA  GLY A  24     -32.419  17.030 -37.834  1.00  1.99           C  
ATOM    401  C   GLY A  24     -32.551  15.945 -36.764  1.00  1.99           C  
ATOM    402  O   GLY A  24     -33.662  15.472 -36.520  1.00  1.99           O  
ATOM    403  H   GLY A  24     -30.556  16.727 -38.816  1.00  1.99           H  
ATOM    404 1HA  GLY A  24     -32.924  17.933 -37.491  1.00  1.99           H  
ATOM    405 2HA  GLY A  24     -32.952  16.700 -38.709  1.00  1.99           H  
ATOM    406  N   CYS A  25     -31.453  15.500 -36.157  1.00  1.97           N  
ATOM    407  CA  CYS A  25     -31.578  14.419 -35.176  1.00  1.97           C  
ATOM    408  C   CYS A  25     -31.705  14.920 -33.750  1.00  1.97           C  
ATOM    409  O   CYS A  25     -31.362  16.057 -33.427  1.00  1.97           O  
ATOM    410  CB  CYS A  25     -30.377  13.490 -35.208  1.00  1.97           C  
ATOM    411  SG  CYS A  25     -28.901  14.310 -34.655  1.00  1.97           S  
ATOM    412  H   CYS A  25     -30.538  15.908 -36.360  1.00  1.97           H  
ATOM    413  HA  CYS A  25     -32.468  13.838 -35.413  1.00  1.97           H  
ATOM    414 1HB  CYS A  25     -30.554  12.629 -34.571  1.00  1.97           H  
ATOM    415 2HB  CYS A  25     -30.214  13.126 -36.215  1.00  1.97           H  
ATOM    416  N   ASP A  26     -32.137  14.019 -32.876  1.00  1.94           N  
ATOM    417  CA  ASP A  26     -32.223  14.287 -31.448  1.00  1.94           C  
ATOM    418  C   ASP A  26     -30.960  13.841 -30.715  1.00  1.94           C  
ATOM    419  O   ASP A  26     -30.634  14.348 -29.643  1.00  1.94           O  
ATOM    420  CB  ASP A  26     -33.408  13.541 -30.841  1.00  1.94           C  
ATOM    421  CG  ASP A  26     -34.750  13.972 -31.397  1.00  1.94           C  
ATOM    422  OD1 ASP A  26     -35.066  15.131 -31.323  1.00  1.94           O  
ATOM    423  OD2 ASP A  26     -35.443  13.129 -31.911  1.00  1.94           O  
ATOM    424  H   ASP A  26     -32.430  13.119 -33.222  1.00  1.94           H  
ATOM    425  HA  ASP A  26     -32.351  15.360 -31.300  1.00  1.94           H  
ATOM    426 1HB  ASP A  26     -33.292  12.477 -31.018  1.00  1.94           H  
ATOM    427 2HB  ASP A  26     -33.414  13.694 -29.761  1.00  1.94           H  
ATOM    428  N   GLY A  27     -30.296  12.823 -31.266  1.00  1.91           N  
ATOM    429  CA  GLY A  27     -29.152  12.191 -30.609  1.00  1.91           C  
ATOM    430  C   GLY A  27     -29.617  11.187 -29.550  1.00  1.91           C  
ATOM    431  O   GLY A  27     -28.844  10.768 -28.690  1.00  1.91           O  
ATOM    432  H   GLY A  27     -30.591  12.489 -32.169  1.00  1.91           H  
ATOM    433 1HA  GLY A  27     -28.555  11.671 -31.352  1.00  1.91           H  
ATOM    434 2HA  GLY A  27     -28.522  12.954 -30.154  1.00  1.91           H  
ATOM    435  N   SER A  28     -30.893  10.813 -29.641  1.00  1.90           N  
ATOM    436  CA  SER A  28     -31.575   9.903 -28.726  1.00  1.90           C  
ATOM    437  C   SER A  28     -31.424   8.414 -29.052  1.00  1.90           C  
ATOM    438  O   SER A  28     -32.020   7.575 -28.376  1.00  1.90           O  
ATOM    439  CB  SER A  28     -33.052  10.241 -28.698  1.00  1.90           C  
ATOM    440  OG  SER A  28     -33.658   9.974 -29.939  1.00  1.90           O  
ATOM    441  H   SER A  28     -31.433  11.214 -30.387  1.00  1.90           H  
ATOM    442  HA  SER A  28     -31.164  10.064 -27.730  1.00  1.90           H  
ATOM    443 1HB  SER A  28     -33.546   9.668 -27.916  1.00  1.90           H  
ATOM    444 2HB  SER A  28     -33.170  11.296 -28.455  1.00  1.90           H  
ATOM    445  HG  SER A  28     -34.503  10.446 -29.934  1.00  1.90           H  
ATOM    446  N   GLY A  29     -30.700   8.078 -30.115  1.00  1.95           N  
ATOM    447  CA  GLY A  29     -30.593   6.675 -30.476  1.00  1.95           C  
ATOM    448  C   GLY A  29     -29.475   6.332 -31.456  1.00  1.95           C  
ATOM    449  O   GLY A  29     -28.591   7.145 -31.753  1.00  1.95           O  
ATOM    450  H   GLY A  29     -30.227   8.790 -30.641  1.00  1.95           H  
ATOM    451 1HA  GLY A  29     -30.474   6.088 -29.568  1.00  1.95           H  
ATOM    452 2HA  GLY A  29     -31.543   6.360 -30.907  1.00  1.95           H  
ATOM    453  N   HIS A  30     -29.546   5.092 -31.929  1.00  2.05           N  
ATOM    454  CA  HIS A  30     -28.593   4.454 -32.833  1.00  2.05           C  
ATOM    455  C   HIS A  30     -29.357   3.377 -33.581  1.00  2.05           C  
ATOM    456  O   HIS A  30     -30.177   2.670 -32.986  1.00  2.05           O  
ATOM    457  CB  HIS A  30     -27.441   3.763 -32.067  1.00  2.05           C  
ATOM    458  CG  HIS A  30     -26.227   3.260 -32.914  1.00  2.05           C  
ATOM    459  ND1 HIS A  30     -26.265   2.109 -33.709  1.00  2.05           N  
ATOM    460  CD2 HIS A  30     -24.956   3.723 -33.004  1.00  2.05           C  
ATOM    461  CE1 HIS A  30     -25.073   1.948 -34.287  1.00  2.05           C  
ATOM    462  NE2 HIS A  30     -24.272   2.898 -33.864  1.00  2.05           N  
ATOM    463  H   HIS A  30     -30.328   4.534 -31.618  1.00  2.05           H  
ATOM    464  HA  HIS A  30     -28.187   5.174 -33.541  1.00  2.05           H  
ATOM    465 1HB  HIS A  30     -27.046   4.451 -31.335  1.00  2.05           H  
ATOM    466 2HB  HIS A  30     -27.842   2.917 -31.529  1.00  2.05           H  
ATOM    467  HD2 HIS A  30     -24.543   4.570 -32.502  1.00  2.05           H  
ATOM    468  HE1 HIS A  30     -24.796   1.146 -34.980  1.00  2.05           H  
ATOM    469  HE2 HIS A  30     -23.300   3.009 -34.123  1.00  2.05           H  
ATOM    470  N   ILE A  31     -29.012   3.170 -34.834  1.00  2.22           N  
ATOM    471  CA  ILE A  31     -29.645   2.143 -35.661  1.00  2.22           C  
ATOM    472  C   ILE A  31     -29.622   0.738 -35.049  1.00  2.22           C  
ATOM    473  O   ILE A  31     -30.572  -0.025 -35.232  1.00  2.22           O  
ATOM    474  CB  ILE A  31     -29.001   2.085 -37.054  1.00  2.22           C  
ATOM    475  CG1 ILE A  31     -29.350   3.346 -37.855  1.00  2.22           C  
ATOM    476  CG2 ILE A  31     -29.452   0.838 -37.790  1.00  2.22           C  
ATOM    477  CD1 ILE A  31     -28.533   3.498 -39.126  1.00  2.22           C  
ATOM    478  H   ILE A  31     -28.317   3.796 -35.240  1.00  2.22           H  
ATOM    479  HA  ILE A  31     -30.687   2.427 -35.793  1.00  2.22           H  
ATOM    480  HB  ILE A  31     -27.915   2.064 -36.942  1.00  2.22           H  
ATOM    481 1HG1 ILE A  31     -30.403   3.305 -38.127  1.00  2.22           H  
ATOM    482 2HG1 ILE A  31     -29.193   4.218 -37.230  1.00  2.22           H  
ATOM    483 1HG2 ILE A  31     -28.976   0.802 -38.768  1.00  2.22           H  
ATOM    484 2HG2 ILE A  31     -29.173  -0.045 -37.219  1.00  2.22           H  
ATOM    485 3HG2 ILE A  31     -30.535   0.861 -37.912  1.00  2.22           H  
ATOM    486 1HD1 ILE A  31     -28.828   4.390 -39.656  1.00  2.22           H  
ATOM    487 2HD1 ILE A  31     -27.473   3.564 -38.878  1.00  2.22           H  
ATOM    488 3HD1 ILE A  31     -28.701   2.637 -39.766  1.00  2.22           H  
ATOM    489  N   THR A  32     -28.535   0.370 -34.371  1.00  2.44           N  
ATOM    490  CA  THR A  32     -28.417  -0.966 -33.799  1.00  2.44           C  
ATOM    491  C   THR A  32     -28.580  -0.965 -32.274  1.00  2.44           C  
ATOM    492  O   THR A  32     -28.248  -1.956 -31.619  1.00  2.44           O  
ATOM    493  CB  THR A  32     -27.057  -1.602 -34.136  1.00  2.44           C  
ATOM    494  OG1 THR A  32     -25.998  -0.817 -33.564  1.00  2.44           O  
ATOM    495  CG2 THR A  32     -26.876  -1.646 -35.649  1.00  2.44           C  
ATOM    496  H   THR A  32     -27.778   1.034 -34.228  1.00  2.44           H  
ATOM    497  HA  THR A  32     -29.202  -1.593 -34.220  1.00  2.44           H  
ATOM    498  HB  THR A  32     -27.013  -2.614 -33.736  1.00  2.44           H  
ATOM    499  HG1 THR A  32     -26.255   0.130 -33.569  1.00  2.44           H  
ATOM    500 1HG2 THR A  32     -25.913  -2.094 -35.886  1.00  2.44           H  
ATOM    501 2HG2 THR A  32     -27.675  -2.240 -36.092  1.00  2.44           H  
ATOM    502 3HG2 THR A  32     -26.913  -0.632 -36.046  1.00  2.44           H  
ATOM    503  N   GLY A  33     -29.074   0.132 -31.691  1.00  2.68           N  
ATOM    504  CA  GLY A  33     -29.160   0.203 -30.235  1.00  2.68           C  
ATOM    505  C   GLY A  33     -27.753   0.278 -29.654  1.00  2.68           C  
ATOM    506  O   GLY A  33     -27.024   1.243 -29.916  1.00  2.68           O  
ATOM    507  H   GLY A  33     -29.390   0.924 -32.252  1.00  2.68           H  
ATOM    508 1HA  GLY A  33     -29.734   1.083 -29.942  1.00  2.68           H  
ATOM    509 2HA  GLY A  33     -29.678  -0.674 -29.852  1.00  2.68           H  
ATOM    510  N   ASN A  34     -27.350  -0.692 -28.835  1.00  2.88           N  
ATOM    511  CA  ASN A  34     -25.998  -0.608 -28.288  1.00  2.88           C  
ATOM    512  C   ASN A  34     -25.766   0.711 -27.551  1.00  2.88           C  
ATOM    513  O   ASN A  34     -26.126   0.846 -26.383  1.00  2.88           O  
ATOM    514  CB  ASN A  34     -24.963  -0.873 -29.381  1.00  2.88           C  
ATOM    515  CG  ASN A  34     -25.046  -2.297 -29.894  1.00  2.88           C  
ATOM    516  OD1 ASN A  34     -25.022  -3.232 -29.080  1.00  2.88           O  
ATOM    517  ND2 ASN A  34     -25.161  -2.496 -31.185  1.00  2.88           N  
ATOM    518  H   ASN A  34     -27.954  -1.475 -28.628  1.00  2.88           H  
ATOM    519  HA  ASN A  34     -25.888  -1.400 -27.547  1.00  2.88           H  
ATOM    520 1HB  ASN A  34     -25.093  -0.202 -30.227  1.00  2.88           H  
ATOM    521 2HB  ASN A  34     -23.964  -0.702 -28.980  1.00  2.88           H  
ATOM    522 1HD2 ASN A  34     -25.230  -3.429 -31.536  1.00  2.88           H  
ATOM    523 2HD2 ASN A  34     -25.223  -1.730 -31.843  1.00  2.88           H  
ATOM    524  N   TYR A  35     -25.097   1.649 -28.208  1.00  2.98           N  
ATOM    525  CA  TYR A  35     -24.739   2.936 -27.613  1.00  2.98           C  
ATOM    526  C   TYR A  35     -25.964   3.813 -27.417  1.00  2.98           C  
ATOM    527  O   TYR A  35     -25.945   4.778 -26.640  1.00  2.98           O  
ATOM    528  CB  TYR A  35     -23.788   3.714 -28.520  1.00  2.98           C  
ATOM    529  CG  TYR A  35     -22.411   3.182 -28.627  1.00  2.98           C  
ATOM    530  CD1 TYR A  35     -21.990   2.624 -29.818  1.00  2.98           C  
ATOM    531  CD2 TYR A  35     -21.557   3.251 -27.548  1.00  2.98           C  
ATOM    532  CE1 TYR A  35     -20.705   2.141 -29.932  1.00  2.98           C  
ATOM    533  CE2 TYR A  35     -20.272   2.773 -27.654  1.00  2.98           C  
ATOM    534  CZ  TYR A  35     -19.843   2.218 -28.842  1.00  2.98           C  
ATOM    535  OH  TYR A  35     -18.557   1.740 -28.952  1.00  2.98           O  
ATOM    536  H   TYR A  35     -24.914   1.477 -29.185  1.00  2.98           H  
ATOM    537  HA  TYR A  35     -24.281   2.764 -26.641  1.00  2.98           H  
ATOM    538 1HB  TYR A  35     -24.212   3.744 -29.527  1.00  2.98           H  
ATOM    539 2HB  TYR A  35     -23.728   4.742 -28.174  1.00  2.98           H  
ATOM    540  HD1 TYR A  35     -22.674   2.572 -30.669  1.00  2.98           H  
ATOM    541  HD2 TYR A  35     -21.901   3.691 -26.612  1.00  2.98           H  
ATOM    542  HE1 TYR A  35     -20.367   1.703 -30.871  1.00  2.98           H  
ATOM    543  HE2 TYR A  35     -19.596   2.832 -26.803  1.00  2.98           H  
ATOM    544  HH  TYR A  35     -18.425   1.378 -29.832  1.00  2.98           H  
ATOM    545  N   ALA A  36     -26.987   3.562 -28.239  1.00  2.93           N  
ATOM    546  CA  ALA A  36     -28.224   4.340 -28.271  1.00  2.93           C  
ATOM    547  C   ALA A  36     -27.912   5.821 -28.433  1.00  2.93           C  
ATOM    548  O   ALA A  36     -28.620   6.679 -27.912  1.00  2.93           O  
ATOM    549  CB  ALA A  36     -29.032   4.111 -27.012  1.00  2.93           C  
ATOM    550  H   ALA A  36     -26.913   2.752 -28.850  1.00  2.93           H  
ATOM    551  HA  ALA A  36     -28.806   4.015 -29.133  1.00  2.93           H  
ATOM    552 1HB  ALA A  36     -29.958   4.683 -27.068  1.00  2.93           H  
ATOM    553 2HB  ALA A  36     -29.262   3.048 -26.918  1.00  2.93           H  
ATOM    554 3HB  ALA A  36     -28.458   4.434 -26.147  1.00  2.93           H  
ATOM    555  N   SER A  37     -26.829   6.083 -29.140  1.00  2.75           N  
ATOM    556  CA  SER A  37     -26.280   7.383 -29.428  1.00  2.75           C  
ATOM    557  C   SER A  37     -25.175   7.180 -30.465  1.00  2.75           C  
ATOM    558  O   SER A  37     -24.705   6.058 -30.641  1.00  2.75           O  
ATOM    559  CB  SER A  37     -25.826   7.996 -28.126  1.00  2.75           C  
ATOM    560  OG  SER A  37     -24.846   7.196 -27.514  1.00  2.75           O  
ATOM    561  H   SER A  37     -26.337   5.288 -29.508  1.00  2.75           H  
ATOM    562  HA  SER A  37     -27.056   8.016 -29.862  1.00  2.75           H  
ATOM    563 1HB  SER A  37     -25.416   8.984 -28.326  1.00  2.75           H  
ATOM    564 2HB  SER A  37     -26.666   8.130 -27.452  1.00  2.75           H  
ATOM    565  HG  SER A  37     -25.305   6.372 -27.187  1.00  2.75           H  
ATOM    566  N   HIS A  38     -24.747   8.226 -31.159  1.00  2.51           N  
ATOM    567  CA  HIS A  38     -23.707   8.040 -32.172  1.00  2.51           C  
ATOM    568  C   HIS A  38     -22.954   9.316 -32.521  1.00  2.51           C  
ATOM    569  O   HIS A  38     -23.476  10.403 -32.328  1.00  2.51           O  
ATOM    570  CB  HIS A  38     -24.365   7.503 -33.454  1.00  2.51           C  
ATOM    571  CG  HIS A  38     -25.367   8.439 -34.023  1.00  2.51           C  
ATOM    572  ND1 HIS A  38     -26.699   8.492 -33.597  1.00  2.51           N  
ATOM    573  CD2 HIS A  38     -25.247   9.370 -34.972  1.00  2.51           C  
ATOM    574  CE1 HIS A  38     -27.314   9.423 -34.268  1.00  2.51           C  
ATOM    575  NE2 HIS A  38     -26.454   9.963 -35.099  1.00  2.51           N  
ATOM    576  H   HIS A  38     -25.132   9.143 -30.984  1.00  2.51           H  
ATOM    577  HA  HIS A  38     -22.980   7.313 -31.814  1.00  2.51           H  
ATOM    578 1HB  HIS A  38     -23.606   7.296 -34.211  1.00  2.51           H  
ATOM    579 2HB  HIS A  38     -24.886   6.592 -33.250  1.00  2.51           H  
ATOM    580  HD1 HIS A  38     -27.198   7.923 -32.908  1.00  2.51           H  
ATOM    581  HD2 HIS A  38     -24.415   9.698 -35.580  1.00  2.51           H  
ATOM    582  HE1 HIS A  38     -28.362   9.634 -34.086  1.00  2.51           H  
ATOM    583  N   ARG A  39     -21.758   9.183 -33.116  1.00  2.26           N  
ATOM    584  CA  ARG A  39     -21.015  10.355 -33.602  1.00  2.26           C  
ATOM    585  C   ARG A  39     -20.779  10.320 -35.105  1.00  2.26           C  
ATOM    586  O   ARG A  39     -19.998  11.106 -35.640  1.00  2.26           O  
ATOM    587  CB  ARG A  39     -19.660  10.504 -32.939  1.00  2.26           C  
ATOM    588  CG  ARG A  39     -18.654   9.397 -33.259  1.00  2.26           C  
ATOM    589  CD  ARG A  39     -17.283   9.691 -32.703  1.00  2.26           C  
ATOM    590  NE  ARG A  39     -16.329   8.644 -33.016  1.00  2.26           N  
ATOM    591  CZ  ARG A  39     -16.117   7.544 -32.261  1.00  2.26           C  
ATOM    592  NH1 ARG A  39     -16.802   7.351 -31.151  1.00  2.26           N  
ATOM    593  NH2 ARG A  39     -15.214   6.652 -32.644  1.00  2.26           N  
ATOM    594  H   ARG A  39     -21.356   8.263 -33.232  1.00  2.26           H  
ATOM    595  HA  ARG A  39     -21.594  11.242 -33.375  1.00  2.26           H  
ATOM    596 1HB  ARG A  39     -19.214  11.448 -33.246  1.00  2.26           H  
ATOM    597 2HB  ARG A  39     -19.800  10.552 -31.872  1.00  2.26           H  
ATOM    598 1HG  ARG A  39     -19.004   8.464 -32.817  1.00  2.26           H  
ATOM    599 2HG  ARG A  39     -18.572   9.280 -34.341  1.00  2.26           H  
ATOM    600 1HD  ARG A  39     -16.921  10.613 -33.153  1.00  2.26           H  
ATOM    601 2HD  ARG A  39     -17.306   9.815 -31.642  1.00  2.26           H  
ATOM    602  HE  ARG A  39     -15.780   8.748 -33.858  1.00  2.26           H  
ATOM    603 1HH1 ARG A  39     -17.511   8.044 -30.838  1.00  2.26           H  
ATOM    604 2HH1 ARG A  39     -16.641   6.525 -30.595  1.00  2.26           H  
ATOM    605 1HH2 ARG A  39     -14.689   6.798 -33.495  1.00  2.26           H  
ATOM    606 2HH2 ARG A  39     -15.052   5.825 -32.087  1.00  2.26           H  
ATOM    607  N   SER A  40     -21.443   9.406 -35.787  1.00  2.04           N  
ATOM    608  CA  SER A  40     -21.278   9.312 -37.224  1.00  2.04           C  
ATOM    609  C   SER A  40     -22.570   8.875 -37.858  1.00  2.04           C  
ATOM    610  O   SER A  40     -23.357   8.137 -37.258  1.00  2.04           O  
ATOM    611  CB  SER A  40     -20.177   8.323 -37.575  1.00  2.04           C  
ATOM    612  OG  SER A  40     -20.534   7.005 -37.217  1.00  2.04           O  
ATOM    613  H   SER A  40     -22.074   8.787 -35.303  1.00  2.04           H  
ATOM    614  HA  SER A  40     -21.013  10.294 -37.619  1.00  2.04           H  
ATOM    615 1HB  SER A  40     -19.962   8.372 -38.641  1.00  2.04           H  
ATOM    616 2HB  SER A  40     -19.268   8.609 -37.046  1.00  2.04           H  
ATOM    617  HG  SER A  40     -19.698   6.532 -37.099  1.00  2.04           H  
ATOM    618  N   LEU A  41     -22.708   9.189 -39.136  1.00  1.85           N  
ATOM    619  CA  LEU A  41     -23.893   8.826 -39.883  1.00  1.85           C  
ATOM    620  C   LEU A  41     -24.098   7.328 -39.986  1.00  1.85           C  
ATOM    621  O   LEU A  41     -25.217   6.873 -40.153  1.00  1.85           O  
ATOM    622  CB  LEU A  41     -23.856   9.456 -41.269  1.00  1.85           C  
ATOM    623  CG  LEU A  41     -23.974  10.963 -41.247  1.00  1.85           C  
ATOM    624  CD1 LEU A  41     -23.821  11.512 -42.662  1.00  1.85           C  
ATOM    625  CD2 LEU A  41     -25.309  11.331 -40.633  1.00  1.85           C  
ATOM    626  H   LEU A  41     -21.997   9.753 -39.583  1.00  1.85           H  
ATOM    627  HA  LEU A  41     -24.748   9.244 -39.362  1.00  1.85           H  
ATOM    628 1HB  LEU A  41     -22.917   9.191 -41.754  1.00  1.85           H  
ATOM    629 2HB  LEU A  41     -24.681   9.057 -41.861  1.00  1.85           H  
ATOM    630  HG  LEU A  41     -23.171  11.380 -40.638  1.00  1.85           H  
ATOM    631 1HD1 LEU A  41     -23.892  12.593 -42.646  1.00  1.85           H  
ATOM    632 2HD1 LEU A  41     -22.849  11.223 -43.061  1.00  1.85           H  
ATOM    633 3HD1 LEU A  41     -24.610  11.105 -43.294  1.00  1.85           H  
ATOM    634 1HD2 LEU A  41     -25.394  12.403 -40.593  1.00  1.85           H  
ATOM    635 2HD2 LEU A  41     -26.122  10.921 -41.237  1.00  1.85           H  
ATOM    636 3HD2 LEU A  41     -25.374  10.928 -39.622  1.00  1.85           H  
ATOM    637  N   SER A  42     -23.044   6.545 -39.817  1.00  1.71           N  
ATOM    638  CA  SER A  42     -23.167   5.104 -39.927  1.00  1.71           C  
ATOM    639  C   SER A  42     -24.144   4.493 -38.905  1.00  1.71           C  
ATOM    640  O   SER A  42     -24.620   3.374 -39.105  1.00  1.71           O  
ATOM    641  CB  SER A  42     -21.802   4.466 -39.744  1.00  1.71           C  
ATOM    642  OG  SER A  42     -21.329   4.600 -38.420  1.00  1.71           O  
ATOM    643  H   SER A  42     -22.144   6.959 -39.629  1.00  1.71           H  
ATOM    644  HA  SER A  42     -23.532   4.872 -40.929  1.00  1.71           H  
ATOM    645 1HB  SER A  42     -21.867   3.409 -40.001  1.00  1.71           H  
ATOM    646 2HB  SER A  42     -21.095   4.925 -40.431  1.00  1.71           H  
ATOM    647  HG  SER A  42     -21.162   5.547 -38.253  1.00  1.71           H  
ATOM    648  N   GLY A  43     -24.428   5.202 -37.804  1.00  1.60           N  
ATOM    649  CA  GLY A  43     -25.372   4.701 -36.811  1.00  1.60           C  
ATOM    650  C   GLY A  43     -26.602   5.594 -36.683  1.00  1.60           C  
ATOM    651  O   GLY A  43     -27.448   5.376 -35.812  1.00  1.60           O  
ATOM    652  H   GLY A  43     -24.004   6.122 -37.669  1.00  1.60           H  
ATOM    653 1HA  GLY A  43     -25.675   3.686 -37.066  1.00  1.60           H  
ATOM    654 2HA  GLY A  43     -24.867   4.654 -35.853  1.00  1.60           H  
ATOM    655  N   CYS A  44     -26.705   6.608 -37.528  1.00  1.55           N  
ATOM    656  CA  CYS A  44     -27.777   7.588 -37.424  1.00  1.55           C  
ATOM    657  C   CYS A  44     -29.112   7.099 -37.989  1.00  1.55           C  
ATOM    658  O   CYS A  44     -29.167   6.678 -39.137  1.00  1.55           O  
ATOM    659  CB  CYS A  44     -27.360   8.886 -38.120  1.00  1.55           C  
ATOM    660  SG  CYS A  44     -28.538  10.253 -38.027  1.00  1.55           S  
ATOM    661  H   CYS A  44     -26.028   6.705 -38.286  1.00  1.55           H  
ATOM    662  HA  CYS A  44     -27.877   7.794 -36.372  1.00  1.55           H  
ATOM    663 1HB  CYS A  44     -26.421   9.225 -37.707  1.00  1.55           H  
ATOM    664 2HB  CYS A  44     -27.180   8.681 -39.172  1.00  1.55           H  
ATOM    665  HG  CYS A  44     -27.817  11.134 -38.739  1.00  1.55           H  
ATOM    666  N   PRO A  45     -30.245   7.198 -37.278  1.00  1.56           N  
ATOM    667  CA  PRO A  45     -31.552   6.785 -37.772  1.00  1.56           C  
ATOM    668  C   PRO A  45     -31.966   7.590 -39.017  1.00  1.56           C  
ATOM    669  O   PRO A  45     -32.819   7.163 -39.791  1.00  1.56           O  
ATOM    670  CB  PRO A  45     -32.463   7.049 -36.566  1.00  1.56           C  
ATOM    671  CG  PRO A  45     -31.735   8.093 -35.743  1.00  1.56           C  
ATOM    672  CD  PRO A  45     -30.266   7.779 -35.922  1.00  1.56           C  
ATOM    673  HA  PRO A  45     -31.521   5.708 -38.004  1.00  1.56           H  
ATOM    674 1HB  PRO A  45     -33.449   7.400 -36.914  1.00  1.56           H  
ATOM    675 2HB  PRO A  45     -32.634   6.114 -36.013  1.00  1.56           H  
ATOM    676 1HG  PRO A  45     -31.997   9.101 -36.098  1.00  1.56           H  
ATOM    677 2HG  PRO A  45     -32.056   8.031 -34.691  1.00  1.56           H  
ATOM    678 1HD  PRO A  45     -29.740   8.728 -35.871  1.00  1.56           H  
ATOM    679 2HD  PRO A  45     -29.906   7.047 -35.172  1.00  1.56           H  
ATOM    680  N   LEU A  46     -31.343   8.754 -39.200  1.00  1.65           N  
ATOM    681  CA  LEU A  46     -31.573   9.645 -40.328  1.00  1.65           C  
ATOM    682  C   LEU A  46     -30.415   9.568 -41.333  1.00  1.65           C  
ATOM    683  O   LEU A  46     -30.236  10.479 -42.140  1.00  1.65           O  
ATOM    684  CB  LEU A  46     -31.715  11.089 -39.847  1.00  1.65           C  
ATOM    685  CG  LEU A  46     -32.851  11.370 -38.893  1.00  1.65           C  
ATOM    686  CD1 LEU A  46     -32.777  12.825 -38.468  1.00  1.65           C  
ATOM    687  CD2 LEU A  46     -34.166  11.056 -39.572  1.00  1.65           C  
ATOM    688  H   LEU A  46     -30.660   9.047 -38.520  1.00  1.65           H  
ATOM    689  HA  LEU A  46     -32.488   9.345 -40.831  1.00  1.65           H  
ATOM    690 1HB  LEU A  46     -30.807  11.380 -39.360  1.00  1.65           H  
ATOM    691 2HB  LEU A  46     -31.852  11.728 -40.722  1.00  1.65           H  
ATOM    692  HG  LEU A  46     -32.745  10.754 -38.002  1.00  1.65           H  
ATOM    693 1HD1 LEU A  46     -33.585  13.045 -37.769  1.00  1.65           H  
ATOM    694 2HD1 LEU A  46     -31.823  13.013 -37.988  1.00  1.65           H  
ATOM    695 3HD1 LEU A  46     -32.874  13.463 -39.340  1.00  1.65           H  
ATOM    696 1HD2 LEU A  46     -34.988  11.261 -38.884  1.00  1.65           H  
ATOM    697 2HD2 LEU A  46     -34.275  11.678 -40.462  1.00  1.65           H  
ATOM    698 3HD2 LEU A  46     -34.185  10.003 -39.859  1.00  1.65           H  
ATOM    699  N   ALA A  47     -29.619   8.489 -41.268  1.00  1.81           N  
ATOM    700  CA  ALA A  47     -28.465   8.247 -42.148  1.00  1.81           C  
ATOM    701  C   ALA A  47     -28.808   8.206 -43.631  1.00  1.81           C  
ATOM    702  O   ALA A  47     -27.967   8.519 -44.473  1.00  1.81           O  
ATOM    703  CB  ALA A  47     -27.808   6.930 -41.807  1.00  1.81           C  
ATOM    704  H   ALA A  47     -29.793   7.787 -40.549  1.00  1.81           H  
ATOM    705  HA  ALA A  47     -27.754   9.059 -41.987  1.00  1.81           H  
ATOM    706 1HB  ALA A  47     -26.933   6.780 -42.438  1.00  1.81           H  
ATOM    707 2HB  ALA A  47     -27.504   6.934 -40.784  1.00  1.81           H  
ATOM    708 3HB  ALA A  47     -28.517   6.121 -41.968  1.00  1.81           H  
ATOM    709  N   ASP A  48     -30.023   7.772 -43.972  1.00  2.03           N  
ATOM    710  CA  ASP A  48     -30.406   7.676 -45.376  1.00  2.03           C  
ATOM    711  C   ASP A  48     -30.081   9.001 -46.023  1.00  2.03           C  
ATOM    712  O   ASP A  48     -30.492  10.055 -45.532  1.00  2.03           O  
ATOM    713  CB  ASP A  48     -31.898   7.378 -45.540  1.00  2.03           C  
ATOM    714  CG  ASP A  48     -32.331   7.081 -47.000  1.00  2.03           C  
ATOM    715  OD1 ASP A  48     -32.240   7.966 -47.857  1.00  2.03           O  
ATOM    716  OD2 ASP A  48     -32.755   5.979 -47.242  1.00  2.03           O  
ATOM    717  H   ASP A  48     -30.679   7.522 -43.246  1.00  2.03           H  
ATOM    718  HA  ASP A  48     -29.820   6.891 -45.858  1.00  2.03           H  
ATOM    719 1HB  ASP A  48     -32.166   6.524 -44.918  1.00  2.03           H  
ATOM    720 2HB  ASP A  48     -32.469   8.227 -45.180  1.00  2.03           H  
ATOM    721  N   LYS A  49     -29.391   8.960 -47.153  1.00  2.29           N  
ATOM    722  CA  LYS A  49     -28.974  10.180 -47.815  1.00  2.29           C  
ATOM    723  C   LYS A  49     -30.129  11.106 -48.166  1.00  2.29           C  
ATOM    724  O   LYS A  49     -29.945  12.321 -48.209  1.00  2.29           O  
ATOM    725  CB  LYS A  49     -28.186   9.855 -49.084  1.00  2.29           C  
ATOM    726  CG  LYS A  49     -26.809   9.253 -48.831  1.00  2.29           C  
ATOM    727  CD  LYS A  49     -26.091   8.941 -50.140  1.00  2.29           C  
ATOM    728  CE  LYS A  49     -24.715   8.337 -49.894  1.00  2.29           C  
ATOM    729  NZ  LYS A  49     -24.026   7.991 -51.168  1.00  2.29           N  
ATOM    730  H   LYS A  49     -29.117   8.065 -47.531  1.00  2.29           H  
ATOM    731  HA  LYS A  49     -28.311  10.716 -47.135  1.00  2.29           H  
ATOM    732 1HB  LYS A  49     -28.756   9.153 -49.694  1.00  2.29           H  
ATOM    733 2HB  LYS A  49     -28.054  10.764 -49.671  1.00  2.29           H  
ATOM    734 1HG  LYS A  49     -26.209   9.956 -48.252  1.00  2.29           H  
ATOM    735 2HG  LYS A  49     -26.917   8.335 -48.254  1.00  2.29           H  
ATOM    736 1HD  LYS A  49     -26.688   8.240 -50.724  1.00  2.29           H  
ATOM    737 2HD  LYS A  49     -25.975   9.860 -50.717  1.00  2.29           H  
ATOM    738 1HE  LYS A  49     -24.103   9.052 -49.346  1.00  2.29           H  
ATOM    739 2HE  LYS A  49     -24.823   7.433 -49.295  1.00  2.29           H  
ATOM    740 1HZ  LYS A  49     -23.120   7.594 -50.966  1.00  2.29           H  
ATOM    741 2HZ  LYS A  49     -24.582   7.319 -51.680  1.00  2.29           H  
ATOM    742 3HZ  LYS A  49     -23.911   8.825 -51.727  1.00  2.29           H  
ATOM    743  N   SER A  50     -31.328  10.571 -48.429  1.00  2.56           N  
ATOM    744  CA  SER A  50     -32.414  11.468 -48.797  1.00  2.56           C  
ATOM    745  C   SER A  50     -32.929  12.246 -47.586  1.00  2.56           C  
ATOM    746  O   SER A  50     -33.474  13.345 -47.723  1.00  2.56           O  
ATOM    747  CB  SER A  50     -33.546  10.691 -49.454  1.00  2.56           C  
ATOM    748  OG  SER A  50     -34.168   9.817 -48.552  1.00  2.56           O  
ATOM    749  H   SER A  50     -31.500   9.562 -48.336  1.00  2.56           H  
ATOM    750  HA  SER A  50     -32.032  12.186 -49.521  1.00  2.56           H  
ATOM    751 1HB  SER A  50     -34.279  11.391 -49.847  1.00  2.56           H  
ATOM    752 2HB  SER A  50     -33.152  10.123 -50.295  1.00  2.56           H  
ATOM    753  HG  SER A  50     -33.496   9.126 -48.336  1.00  2.56           H  
ATOM    754  N   LEU A  51     -32.691  11.726 -46.386  1.00  2.80           N  
ATOM    755  CA  LEU A  51     -33.149  12.400 -45.187  1.00  2.80           C  
ATOM    756  C   LEU A  51     -32.060  13.326 -44.741  1.00  2.80           C  
ATOM    757  O   LEU A  51     -32.319  14.453 -44.327  1.00  2.80           O  
ATOM    758  CB  LEU A  51     -33.449  11.405 -44.072  1.00  2.80           C  
ATOM    759  CG  LEU A  51     -34.548  10.415 -44.365  1.00  2.80           C  
ATOM    760  CD1 LEU A  51     -34.635   9.420 -43.217  1.00  2.80           C  
ATOM    761  CD2 LEU A  51     -35.854  11.170 -44.558  1.00  2.80           C  
ATOM    762  H   LEU A  51     -32.175  10.855 -46.297  1.00  2.80           H  
ATOM    763  HA  LEU A  51     -34.044  12.978 -45.413  1.00  2.80           H  
ATOM    764 1HB  LEU A  51     -32.535  10.838 -43.861  1.00  2.80           H  
ATOM    765 2HB  LEU A  51     -33.720  11.958 -43.173  1.00  2.80           H  
ATOM    766  HG  LEU A  51     -34.311   9.863 -45.279  1.00  2.80           H  
ATOM    767 1HD1 LEU A  51     -35.420   8.692 -43.419  1.00  2.80           H  
ATOM    768 2HD1 LEU A  51     -33.681   8.903 -43.109  1.00  2.80           H  
ATOM    769 3HD1 LEU A  51     -34.864   9.950 -42.298  1.00  2.80           H  
ATOM    770 1HD2 LEU A  51     -36.655  10.463 -44.775  1.00  2.80           H  
ATOM    771 2HD2 LEU A  51     -36.094  11.723 -43.649  1.00  2.80           H  
ATOM    772 3HD2 LEU A  51     -35.751  11.869 -45.392  1.00  2.80           H  
ATOM    773  N   ARG A  52     -30.819  12.870 -44.877  1.00  2.99           N  
ATOM    774  CA  ARG A  52     -29.694  13.677 -44.464  1.00  2.99           C  
ATOM    775  C   ARG A  52     -29.648  14.936 -45.321  1.00  2.99           C  
ATOM    776  O   ARG A  52     -29.448  16.037 -44.805  1.00  2.99           O  
ATOM    777  CB  ARG A  52     -28.414  12.865 -44.582  1.00  2.99           C  
ATOM    778  CG  ARG A  52     -27.122  13.559 -44.177  1.00  2.99           C  
ATOM    779  CD  ARG A  52     -27.149  13.916 -42.736  1.00  2.99           C  
ATOM    780  NE  ARG A  52     -25.902  14.534 -42.265  1.00  2.99           N  
ATOM    781  CZ  ARG A  52     -25.551  15.825 -42.378  1.00  2.99           C  
ATOM    782  NH1 ARG A  52     -26.326  16.678 -42.984  1.00  2.99           N  
ATOM    783  NH2 ARG A  52     -24.403  16.239 -41.867  1.00  2.99           N  
ATOM    784  H   ARG A  52     -30.663  11.927 -45.231  1.00  2.99           H  
ATOM    785  HA  ARG A  52     -29.830  13.961 -43.420  1.00  2.99           H  
ATOM    786 1HB  ARG A  52     -28.512  11.951 -43.988  1.00  2.99           H  
ATOM    787 2HB  ARG A  52     -28.298  12.558 -45.620  1.00  2.99           H  
ATOM    788 1HG  ARG A  52     -26.283  12.890 -44.354  1.00  2.99           H  
ATOM    789 2HG  ARG A  52     -27.000  14.470 -44.766  1.00  2.99           H  
ATOM    790 1HD  ARG A  52     -27.957  14.628 -42.577  1.00  2.99           H  
ATOM    791 2HD  ARG A  52     -27.339  13.022 -42.141  1.00  2.99           H  
ATOM    792  HE  ARG A  52     -25.253  13.930 -41.781  1.00  2.99           H  
ATOM    793 1HH1 ARG A  52     -27.202  16.369 -43.378  1.00  2.99           H  
ATOM    794 2HH1 ARG A  52     -26.039  17.645 -43.052  1.00  2.99           H  
ATOM    795 1HH2 ARG A  52     -23.797  15.585 -41.387  1.00  2.99           H  
ATOM    796 2HH2 ARG A  52     -24.133  17.209 -41.947  1.00  2.99           H  
ATOM    797  N   ASN A  53     -29.913  14.787 -46.623  1.00  3.14           N  
ATOM    798  CA  ASN A  53     -29.922  15.929 -47.517  1.00  3.14           C  
ATOM    799  C   ASN A  53     -31.095  16.852 -47.213  1.00  3.14           C  
ATOM    800  O   ASN A  53     -30.941  18.072 -47.227  1.00  3.14           O  
ATOM    801  CB  ASN A  53     -29.981  15.471 -48.957  1.00  3.14           C  
ATOM    802  CG  ASN A  53     -28.688  14.857 -49.436  1.00  3.14           C  
ATOM    803  OD1 ASN A  53     -27.607  15.093 -48.875  1.00  3.14           O  
ATOM    804  ND2 ASN A  53     -28.780  14.068 -50.476  1.00  3.14           N  
ATOM    805  H   ASN A  53     -30.068  13.860 -47.021  1.00  3.14           H  
ATOM    806  HA  ASN A  53     -29.003  16.497 -47.364  1.00  3.14           H  
ATOM    807 1HB  ASN A  53     -30.781  14.733 -49.063  1.00  3.14           H  
ATOM    808 2HB  ASN A  53     -30.229  16.314 -49.596  1.00  3.14           H  
ATOM    809 1HD2 ASN A  53     -27.964  13.627 -50.843  1.00  3.14           H  
ATOM    810 2HD2 ASN A  53     -29.671  13.901 -50.894  1.00  3.14           H  
ATOM    811  N   LEU A  54     -32.259  16.279 -46.883  1.00  3.26           N  
ATOM    812  CA  LEU A  54     -33.418  17.103 -46.573  1.00  3.26           C  
ATOM    813  C   LEU A  54     -33.155  17.914 -45.308  1.00  3.26           C  
ATOM    814  O   LEU A  54     -33.418  19.120 -45.263  1.00  3.26           O  
ATOM    815  CB  LEU A  54     -34.653  16.220 -46.369  1.00  3.26           C  
ATOM    816  CG  LEU A  54     -35.952  16.953 -46.095  1.00  3.26           C  
ATOM    817  CD1 LEU A  54     -36.271  17.824 -47.286  1.00  3.26           C  
ATOM    818  CD2 LEU A  54     -37.056  15.936 -45.825  1.00  3.26           C  
ATOM    819  H   LEU A  54     -32.376  15.267 -46.898  1.00  3.26           H  
ATOM    820  HA  LEU A  54     -33.597  17.784 -47.401  1.00  3.26           H  
ATOM    821 1HB  LEU A  54     -34.789  15.607 -47.258  1.00  3.26           H  
ATOM    822 2HB  LEU A  54     -34.464  15.557 -45.526  1.00  3.26           H  
ATOM    823  HG  LEU A  54     -35.840  17.600 -45.242  1.00  3.26           H  
ATOM    824 1HD1 LEU A  54     -37.198  18.360 -47.106  1.00  3.26           H  
ATOM    825 2HD1 LEU A  54     -35.461  18.539 -47.439  1.00  3.26           H  
ATOM    826 3HD1 LEU A  54     -36.379  17.199 -48.172  1.00  3.26           H  
ATOM    827 1HD2 LEU A  54     -37.992  16.461 -45.629  1.00  3.26           H  
ATOM    828 2HD2 LEU A  54     -37.175  15.288 -46.695  1.00  3.26           H  
ATOM    829 3HD2 LEU A  54     -36.788  15.333 -44.959  1.00  3.26           H  
ATOM    830  N   MET A  55     -32.619  17.267 -44.277  1.00  3.37           N  
ATOM    831  CA  MET A  55     -32.364  17.976 -43.039  1.00  3.37           C  
ATOM    832  C   MET A  55     -31.285  19.026 -43.248  1.00  3.37           C  
ATOM    833  O   MET A  55     -31.357  20.115 -42.674  1.00  3.37           O  
ATOM    834  CB  MET A  55     -31.987  16.998 -41.937  1.00  3.37           C  
ATOM    835  CG  MET A  55     -33.127  16.060 -41.553  1.00  3.37           C  
ATOM    836  SD  MET A  55     -34.584  16.939 -40.962  1.00  3.37           S  
ATOM    837  CE  MET A  55     -35.524  17.018 -42.452  1.00  3.37           C  
ATOM    838  H   MET A  55     -32.412  16.273 -44.348  1.00  3.37           H  
ATOM    839  HA  MET A  55     -33.278  18.492 -42.743  1.00  3.37           H  
ATOM    840 1HB  MET A  55     -31.142  16.388 -42.274  1.00  3.37           H  
ATOM    841 2HB  MET A  55     -31.673  17.543 -41.057  1.00  3.37           H  
ATOM    842 1HG  MET A  55     -33.421  15.481 -42.415  1.00  3.37           H  
ATOM    843 2HG  MET A  55     -32.790  15.370 -40.781  1.00  3.37           H  
ATOM    844 1HE  MET A  55     -36.467  17.533 -42.268  1.00  3.37           H  
ATOM    845 2HE  MET A  55     -34.957  17.570 -43.181  1.00  3.37           H  
ATOM    846 3HE  MET A  55     -35.720  16.011 -42.815  1.00  3.37           H  
ATOM    847  N   ALA A  56     -30.298  18.735 -44.105  1.00  3.49           N  
ATOM    848  CA  ALA A  56     -29.287  19.733 -44.408  1.00  3.49           C  
ATOM    849  C   ALA A  56     -29.941  20.925 -45.089  1.00  3.49           C  
ATOM    850  O   ALA A  56     -29.668  22.074 -44.747  1.00  3.49           O  
ATOM    851  CB  ALA A  56     -28.213  19.153 -45.302  1.00  3.49           C  
ATOM    852  H   ALA A  56     -30.235  17.814 -44.538  1.00  3.49           H  
ATOM    853  HA  ALA A  56     -28.844  20.069 -43.474  1.00  3.49           H  
ATOM    854 1HB  ALA A  56     -27.463  19.913 -45.511  1.00  3.49           H  
ATOM    855 2HB  ALA A  56     -27.750  18.306 -44.812  1.00  3.49           H  
ATOM    856 3HB  ALA A  56     -28.663  18.823 -46.236  1.00  3.49           H  
ATOM    857  N   ALA A  57     -30.867  20.652 -46.014  1.00  3.58           N  
ATOM    858  CA  ALA A  57     -31.587  21.679 -46.753  1.00  3.58           C  
ATOM    859  C   ALA A  57     -32.358  22.582 -45.816  1.00  3.58           C  
ATOM    860  O   ALA A  57     -32.516  23.772 -46.064  1.00  3.58           O  
ATOM    861  CB  ALA A  57     -32.534  21.062 -47.763  1.00  3.58           C  
ATOM    862  H   ALA A  57     -31.055  19.678 -46.252  1.00  3.58           H  
ATOM    863  HA  ALA A  57     -30.850  22.283 -47.285  1.00  3.58           H  
ATOM    864 1HB  ALA A  57     -33.035  21.851 -48.320  1.00  3.58           H  
ATOM    865 2HB  ALA A  57     -31.970  20.428 -48.447  1.00  3.58           H  
ATOM    866 3HB  ALA A  57     -33.274  20.463 -47.252  1.00  3.58           H  
ATOM    867  N   HIS A  58     -32.855  22.010 -44.723  1.00  3.61           N  
ATOM    868  CA  HIS A  58     -33.638  22.768 -43.764  1.00  3.61           C  
ATOM    869  C   HIS A  58     -32.785  23.557 -42.761  1.00  3.61           C  
ATOM    870  O   HIS A  58     -33.330  24.219 -41.874  1.00  3.61           O  
ATOM    871  CB  HIS A  58     -34.594  21.843 -43.005  1.00  3.61           C  
ATOM    872  CG  HIS A  58     -35.676  21.273 -43.870  1.00  3.61           C  
ATOM    873  ND1 HIS A  58     -36.646  20.418 -43.387  1.00  3.61           N  
ATOM    874  CD2 HIS A  58     -35.934  21.433 -45.186  1.00  3.61           C  
ATOM    875  CE1 HIS A  58     -37.451  20.075 -44.377  1.00  3.61           C  
ATOM    876  NE2 HIS A  58     -37.046  20.688 -45.474  1.00  3.61           N  
ATOM    877  H   HIS A  58     -32.723  21.008 -44.584  1.00  3.61           H  
ATOM    878  HA  HIS A  58     -34.246  23.493 -44.303  1.00  3.61           H  
ATOM    879 1HB  HIS A  58     -34.024  21.010 -42.583  1.00  3.61           H  
ATOM    880 2HB  HIS A  58     -35.052  22.382 -42.180  1.00  3.61           H  
ATOM    881  HD2 HIS A  58     -35.366  22.046 -45.886  1.00  3.61           H  
ATOM    882  HE1 HIS A  58     -38.309  19.409 -44.300  1.00  3.61           H  
ATOM    883  HE2 HIS A  58     -37.478  20.623 -46.386  1.00  3.61           H  
ATOM    884  N   SER A  59     -31.457  23.488 -42.880  1.00  3.56           N  
ATOM    885  CA  SER A  59     -30.591  24.214 -41.965  1.00  3.56           C  
ATOM    886  C   SER A  59     -30.790  25.716 -42.019  1.00  3.56           C  
ATOM    887  O   SER A  59     -30.849  26.330 -43.085  1.00  3.56           O  
ATOM    888  CB  SER A  59     -29.134  23.924 -42.237  1.00  3.56           C  
ATOM    889  OG  SER A  59     -28.305  24.753 -41.431  1.00  3.56           O  
ATOM    890  H   SER A  59     -31.028  22.930 -43.618  1.00  3.56           H  
ATOM    891  HA  SER A  59     -30.822  23.877 -40.953  1.00  3.56           H  
ATOM    892 1HB  SER A  59     -28.932  22.872 -42.025  1.00  3.56           H  
ATOM    893 2HB  SER A  59     -28.919  24.088 -43.286  1.00  3.56           H  
ATOM    894  HG  SER A  59     -27.416  24.381 -41.496  1.00  3.56           H  
ATOM    895  N   ALA A  60     -30.758  26.326 -40.840  1.00  3.45           N  
ATOM    896  CA  ALA A  60     -30.871  27.771 -40.665  1.00  3.45           C  
ATOM    897  C   ALA A  60     -29.752  28.534 -41.375  1.00  3.45           C  
ATOM    898  O   ALA A  60     -29.890  29.723 -41.662  1.00  3.45           O  
ATOM    899  CB  ALA A  60     -30.853  28.121 -39.190  1.00  3.45           C  
ATOM    900  H   ALA A  60     -30.680  25.749 -40.016  1.00  3.45           H  
ATOM    901  HA  ALA A  60     -31.821  28.087 -41.099  1.00  3.45           H  
ATOM    902 1HB  ALA A  60     -30.969  29.198 -39.073  1.00  3.45           H  
ATOM    903 2HB  ALA A  60     -31.669  27.608 -38.684  1.00  3.45           H  
ATOM    904 3HB  ALA A  60     -29.900  27.811 -38.757  1.00  3.45           H  
ATOM    905  N   ASP A  61     -28.623  27.864 -41.618  1.00  3.29           N  
ATOM    906  CA  ASP A  61     -27.483  28.512 -42.249  1.00  3.29           C  
ATOM    907  C   ASP A  61     -27.693  28.760 -43.744  1.00  3.29           C  
ATOM    908  O   ASP A  61     -27.034  29.613 -44.348  1.00  3.29           O  
ATOM    909  CB  ASP A  61     -26.223  27.670 -42.059  1.00  3.29           C  
ATOM    910  CG  ASP A  61     -25.724  27.637 -40.608  1.00  3.29           C  
ATOM    911  OD1 ASP A  61     -26.166  28.439 -39.818  1.00  3.29           O  
ATOM    912  OD2 ASP A  61     -24.904  26.801 -40.309  1.00  3.29           O  
ATOM    913  H   ASP A  61     -28.567  26.868 -41.395  1.00  3.29           H  
ATOM    914  HA  ASP A  61     -27.332  29.477 -41.765  1.00  3.29           H  
ATOM    915 1HB  ASP A  61     -26.424  26.649 -42.387  1.00  3.29           H  
ATOM    916 2HB  ASP A  61     -25.427  28.062 -42.693  1.00  3.29           H  
ATOM    917  N   LEU A  62     -28.598  28.018 -44.374  1.00  3.13           N  
ATOM    918  CA  LEU A  62     -28.728  28.131 -45.819  1.00  3.13           C  
ATOM    919  C   LEU A  62     -29.729  29.214 -46.191  1.00  3.13           C  
ATOM    920  O   LEU A  62     -30.857  28.935 -46.623  1.00  3.13           O  
ATOM    921  CB  LEU A  62     -29.119  26.781 -46.394  1.00  3.13           C  
ATOM    922  CG  LEU A  62     -28.142  25.659 -46.026  1.00  3.13           C  
ATOM    923  CD1 LEU A  62     -28.609  24.373 -46.671  1.00  3.13           C  
ATOM    924  CD2 LEU A  62     -26.721  26.048 -46.412  1.00  3.13           C  
ATOM    925  H   LEU A  62     -29.204  27.375 -43.862  1.00  3.13           H  
ATOM    926  HA  LEU A  62     -27.762  28.408 -46.233  1.00  3.13           H  
ATOM    927 1HB  LEU A  62     -30.100  26.505 -46.002  1.00  3.13           H  
ATOM    928 2HB  LEU A  62     -29.180  26.852 -47.476  1.00  3.13           H  
ATOM    929  HG  LEU A  62     -28.175  25.508 -44.951  1.00  3.13           H  
ATOM    930 1HD1 LEU A  62     -27.948  23.556 -46.383  1.00  3.13           H  
ATOM    931 2HD1 LEU A  62     -29.620  24.160 -46.327  1.00  3.13           H  
ATOM    932 3HD1 LEU A  62     -28.606  24.481 -47.754  1.00  3.13           H  
ATOM    933 1HD2 LEU A  62     -26.037  25.249 -46.123  1.00  3.13           H  
ATOM    934 2HD2 LEU A  62     -26.656  26.205 -47.459  1.00  3.13           H  
ATOM    935 3HD2 LEU A  62     -26.442  26.966 -45.895  1.00  3.13           H  
ATOM    936  N   LYS A  63     -29.298  30.457 -45.983  1.00  3.01           N  
ATOM    937  CA  LYS A  63     -30.160  31.610 -46.190  1.00  3.01           C  
ATOM    938  C   LYS A  63     -29.700  32.649 -47.202  1.00  3.01           C  
ATOM    939  O   LYS A  63     -28.602  33.202 -47.131  1.00  3.01           O  
ATOM    940  CB  LYS A  63     -30.416  32.339 -44.870  1.00  3.01           C  
ATOM    941  CG  LYS A  63     -31.300  33.582 -45.049  1.00  3.01           C  
ATOM    942  CD  LYS A  63     -31.656  34.280 -43.765  1.00  3.01           C  
ATOM    943  CE  LYS A  63     -32.518  35.511 -44.071  1.00  3.01           C  
ATOM    944  NZ  LYS A  63     -32.903  36.252 -42.837  1.00  3.01           N  
ATOM    945  H   LYS A  63     -28.349  30.559 -45.618  1.00  3.01           H  
ATOM    946  HA  LYS A  63     -31.120  31.237 -46.551  1.00  3.01           H  
ATOM    947 1HB  LYS A  63     -30.899  31.662 -44.162  1.00  3.01           H  
ATOM    948 2HB  LYS A  63     -29.467  32.651 -44.435  1.00  3.01           H  
ATOM    949 1HG  LYS A  63     -30.771  34.304 -45.674  1.00  3.01           H  
ATOM    950 2HG  LYS A  63     -32.199  33.314 -45.557  1.00  3.01           H  
ATOM    951 1HD  LYS A  63     -32.211  33.601 -43.115  1.00  3.01           H  
ATOM    952 2HD  LYS A  63     -30.748  34.594 -43.254  1.00  3.01           H  
ATOM    953 1HE  LYS A  63     -31.957  36.177 -44.729  1.00  3.01           H  
ATOM    954 2HE  LYS A  63     -33.424  35.192 -44.590  1.00  3.01           H  
ATOM    955 1HZ  LYS A  63     -33.468  37.053 -43.093  1.00  3.01           H  
ATOM    956 2HZ  LYS A  63     -33.436  35.644 -42.233  1.00  3.01           H  
ATOM    957 3HZ  LYS A  63     -32.074  36.564 -42.357  1.00  3.01           H  
ATOM    958  N   CYS A  64     -30.633  32.941 -48.095  1.00  2.92           N  
ATOM    959  CA  CYS A  64     -30.607  33.967 -49.121  1.00  2.92           C  
ATOM    960  C   CYS A  64     -30.113  35.303 -48.573  1.00  2.92           C  
ATOM    961  O   CYS A  64     -30.831  35.945 -47.802  1.00  2.92           O  
ATOM    962  CB  CYS A  64     -32.021  34.146 -49.638  1.00  2.92           C  
ATOM    963  SG  CYS A  64     -33.144  34.578 -48.306  1.00  2.92           S  
ATOM    964  H   CYS A  64     -31.448  32.347 -48.049  1.00  2.92           H  
ATOM    965  HA  CYS A  64     -29.987  33.620 -49.944  1.00  2.92           H  
ATOM    966 1HB  CYS A  64     -32.048  34.937 -50.388  1.00  2.92           H  
ATOM    967 2HB  CYS A  64     -32.368  33.228 -50.102  1.00  2.92           H  
ATOM    968  N   PRO A  65     -28.918  35.785 -48.957  1.00  2.85           N  
ATOM    969  CA  PRO A  65     -28.287  37.030 -48.539  1.00  2.85           C  
ATOM    970  C   PRO A  65     -29.041  38.344 -48.793  1.00  2.85           C  
ATOM    971  O   PRO A  65     -28.704  39.359 -48.183  1.00  2.85           O  
ATOM    972  CB  PRO A  65     -26.994  37.036 -49.360  1.00  2.85           C  
ATOM    973  CG  PRO A  65     -26.719  35.606 -49.665  1.00  2.85           C  
ATOM    974  CD  PRO A  65     -28.060  34.981 -49.841  1.00  2.85           C  
ATOM    975  HA  PRO A  65     -28.049  36.943 -47.464  1.00  2.85           H  
ATOM    976 1HB  PRO A  65     -27.125  37.653 -50.260  1.00  2.85           H  
ATOM    977 2HB  PRO A  65     -26.189  37.499 -48.777  1.00  2.85           H  
ATOM    978 1HG  PRO A  65     -26.094  35.526 -50.567  1.00  2.85           H  
ATOM    979 2HG  PRO A  65     -26.153  35.148 -48.840  1.00  2.85           H  
ATOM    980 1HD  PRO A  65     -28.393  35.059 -50.868  1.00  2.85           H  
ATOM    981 2HD  PRO A  65     -27.968  33.945 -49.491  1.00  2.85           H  
ATOM    982  N   THR A  66     -30.010  38.369 -49.710  1.00  2.80           N  
ATOM    983  CA  THR A  66     -30.648  39.651 -50.012  1.00  2.80           C  
ATOM    984  C   THR A  66     -32.020  39.916 -49.377  1.00  2.80           C  
ATOM    985  O   THR A  66     -32.895  39.057 -49.417  1.00  2.80           O  
ATOM    986  CB  THR A  66     -30.907  39.721 -51.518  1.00  2.80           C  
ATOM    987  OG1 THR A  66     -31.482  40.994 -51.869  1.00  2.80           O  
ATOM    988  CG2 THR A  66     -31.883  38.592 -51.909  1.00  2.80           C  
ATOM    989  H   THR A  66     -30.299  37.528 -50.188  1.00  2.80           H  
ATOM    990  HA  THR A  66     -29.937  40.422 -49.757  1.00  2.80           H  
ATOM    991  HB  THR A  66     -29.978  39.607 -52.048  1.00  2.80           H  
ATOM    992  HG1 THR A  66     -32.329  41.153 -51.372  1.00  2.80           H  
ATOM    993 1HG2 THR A  66     -32.075  38.631 -52.976  1.00  2.80           H  
ATOM    994 2HG2 THR A  66     -31.449  37.622 -51.652  1.00  2.80           H  
ATOM    995 3HG2 THR A  66     -32.822  38.723 -51.373  1.00  2.80           H  
ATOM    996  N   PRO A  67     -32.274  41.134 -48.874  1.00  2.74           N  
ATOM    997  CA  PRO A  67     -33.573  41.615 -48.476  1.00  2.74           C  
ATOM    998  C   PRO A  67     -34.448  41.569 -49.718  1.00  2.74           C  
ATOM    999  O   PRO A  67     -33.913  41.647 -50.827  1.00  2.74           O  
ATOM   1000  CB  PRO A  67     -33.294  43.046 -48.001  1.00  2.74           C  
ATOM   1001  CG  PRO A  67     -31.834  43.040 -47.609  1.00  2.74           C  
ATOM   1002  CD  PRO A  67     -31.171  42.072 -48.566  1.00  2.74           C  
ATOM   1003  HA  PRO A  67     -33.943  40.969 -47.667  1.00  2.74           H  
ATOM   1004 1HB  PRO A  67     -33.517  43.757 -48.812  1.00  2.74           H  
ATOM   1005 2HB  PRO A  67     -33.956  43.301 -47.163  1.00  2.74           H  
ATOM   1006 1HG  PRO A  67     -31.419  44.056 -47.682  1.00  2.74           H  
ATOM   1007 2HG  PRO A  67     -31.729  42.729 -46.559  1.00  2.74           H  
ATOM   1008 1HD  PRO A  67     -30.822  42.588 -49.475  1.00  2.74           H  
ATOM   1009 2HD  PRO A  67     -30.355  41.569 -48.014  1.00  2.74           H  
ATOM   1010  N   GLY A  68     -35.762  41.383 -49.584  1.00  2.69           N  
ATOM   1011  CA  GLY A  68     -36.513  41.208 -48.339  1.00  2.69           C  
ATOM   1012  C   GLY A  68     -36.723  39.725 -48.025  1.00  2.69           C  
ATOM   1013  O   GLY A  68     -37.731  39.349 -47.430  1.00  2.69           O  
ATOM   1014  H   GLY A  68     -36.298  41.331 -50.439  1.00  2.69           H  
ATOM   1015 1HA  GLY A  68     -36.014  41.702 -47.508  1.00  2.69           H  
ATOM   1016 2HA  GLY A  68     -37.484  41.690 -48.444  1.00  2.69           H  
ATOM   1017  N   CYS A  69     -35.829  38.875 -48.522  1.00  2.62           N  
ATOM   1018  CA  CYS A  69     -35.957  37.436 -48.404  1.00  2.62           C  
ATOM   1019  C   CYS A  69     -35.960  36.936 -46.960  1.00  2.62           C  
ATOM   1020  O   CYS A  69     -35.142  37.336 -46.128  1.00  2.62           O  
ATOM   1021  CB  CYS A  69     -34.847  36.773 -49.170  1.00  2.62           C  
ATOM   1022  SG  CYS A  69     -34.923  35.010 -49.165  1.00  2.62           S  
ATOM   1023  H   CYS A  69     -34.983  39.216 -48.980  1.00  2.62           H  
ATOM   1024  HA  CYS A  69     -36.898  37.146 -48.867  1.00  2.62           H  
ATOM   1025 1HB  CYS A  69     -34.835  37.137 -50.184  1.00  2.62           H  
ATOM   1026 2HB  CYS A  69     -33.906  37.053 -48.714  1.00  2.62           H  
ATOM   1027  N   ASP A  70     -36.915  36.059 -46.669  1.00  2.57           N  
ATOM   1028  CA  ASP A  70     -37.107  35.471 -45.345  1.00  2.57           C  
ATOM   1029  C   ASP A  70     -36.432  34.107 -45.154  1.00  2.57           C  
ATOM   1030  O   ASP A  70     -36.770  33.367 -44.231  1.00  2.57           O  
ATOM   1031  CB  ASP A  70     -38.604  35.304 -45.077  1.00  2.57           C  
ATOM   1032  CG  ASP A  70     -39.257  34.311 -46.043  1.00  2.57           C  
ATOM   1033  OD1 ASP A  70     -38.546  33.814 -46.894  1.00  2.57           O  
ATOM   1034  OD2 ASP A  70     -40.431  34.059 -45.937  1.00  2.57           O  
ATOM   1035  H   ASP A  70     -37.543  35.786 -47.408  1.00  2.57           H  
ATOM   1036  HA  ASP A  70     -36.693  36.162 -44.610  1.00  2.57           H  
ATOM   1037 1HB  ASP A  70     -38.753  34.954 -44.055  1.00  2.57           H  
ATOM   1038 2HB  ASP A  70     -39.103  36.272 -45.170  1.00  2.57           H  
ATOM   1039  N   GLY A  71     -35.565  33.699 -46.072  1.00  2.56           N  
ATOM   1040  CA  GLY A  71     -34.885  32.402 -45.982  1.00  2.56           C  
ATOM   1041  C   GLY A  71     -35.744  31.253 -46.502  1.00  2.56           C  
ATOM   1042  O   GLY A  71     -35.316  30.477 -47.351  1.00  2.56           O  
ATOM   1043  H   GLY A  71     -35.344  34.320 -46.842  1.00  2.56           H  
ATOM   1044 1HA  GLY A  71     -33.970  32.433 -46.566  1.00  2.56           H  
ATOM   1045 2HA  GLY A  71     -34.597  32.211 -44.950  1.00  2.56           H  
ATOM   1046  N   SER A  72     -36.954  31.155 -45.969  1.00  2.60           N  
ATOM   1047  CA  SER A  72     -37.930  30.138 -46.334  1.00  2.60           C  
ATOM   1048  C   SER A  72     -38.370  30.213 -47.801  1.00  2.60           C  
ATOM   1049  O   SER A  72     -38.591  29.181 -48.439  1.00  2.60           O  
ATOM   1050  CB  SER A  72     -39.155  30.291 -45.459  1.00  2.60           C  
ATOM   1051  OG  SER A  72     -38.854  30.026 -44.111  1.00  2.60           O  
ATOM   1052  H   SER A  72     -37.189  31.850 -45.264  1.00  2.60           H  
ATOM   1053  HA  SER A  72     -37.482  29.158 -46.160  1.00  2.60           H  
ATOM   1054 1HB  SER A  72     -39.543  31.308 -45.556  1.00  2.60           H  
ATOM   1055 2HB  SER A  72     -39.930  29.611 -45.803  1.00  2.60           H  
ATOM   1056  HG  SER A  72     -38.241  30.721 -43.842  1.00  2.60           H  
ATOM   1057  N   GLY A  73     -38.542  31.425 -48.327  1.00  2.72           N  
ATOM   1058  CA  GLY A  73     -39.011  31.604 -49.691  1.00  2.72           C  
ATOM   1059  C   GLY A  73     -38.044  31.091 -50.758  1.00  2.72           C  
ATOM   1060  O   GLY A  73     -36.822  31.179 -50.636  1.00  2.72           O  
ATOM   1061  H   GLY A  73     -38.385  32.256 -47.752  1.00  2.72           H  
ATOM   1062 1HA  GLY A  73     -39.972  31.104 -49.803  1.00  2.72           H  
ATOM   1063 2HA  GLY A  73     -39.193  32.665 -49.855  1.00  2.72           H  
ATOM   1064  N   HIS A  74     -38.628  30.610 -51.847  1.00  2.93           N  
ATOM   1065  CA  HIS A  74     -37.919  30.092 -53.014  1.00  2.93           C  
ATOM   1066  C   HIS A  74     -38.897  30.180 -54.178  1.00  2.93           C  
ATOM   1067  O   HIS A  74     -40.099  30.018 -53.973  1.00  2.93           O  
ATOM   1068  CB  HIS A  74     -37.497  28.633 -52.821  1.00  2.93           C  
ATOM   1069  CG  HIS A  74     -36.464  28.140 -53.819  1.00  2.93           C  
ATOM   1070  ND1 HIS A  74     -36.767  27.805 -55.118  1.00  2.93           N  
ATOM   1071  CD2 HIS A  74     -35.158  27.878 -53.666  1.00  2.93           C  
ATOM   1072  CE1 HIS A  74     -35.670  27.393 -55.733  1.00  2.93           C  
ATOM   1073  NE2 HIS A  74     -34.680  27.422 -54.871  1.00  2.93           N  
ATOM   1074  H   HIS A  74     -39.637  30.576 -51.858  1.00  2.93           H  
ATOM   1075  HA  HIS A  74     -37.031  30.681 -53.234  1.00  2.93           H  
ATOM   1076 1HB  HIS A  74     -37.077  28.505 -51.817  1.00  2.93           H  
ATOM   1077 2HB  HIS A  74     -38.373  27.987 -52.890  1.00  2.93           H  
ATOM   1078  HD2 HIS A  74     -34.591  28.001 -52.753  1.00  2.93           H  
ATOM   1079  HE1 HIS A  74     -35.604  27.068 -56.772  1.00  2.93           H  
ATOM   1080  HE2 HIS A  74     -33.723  27.150 -55.045  1.00  2.93           H  
ATOM   1081  N   ILE A  75     -38.419  30.422 -55.396  1.00  3.21           N  
ATOM   1082  CA  ILE A  75     -39.345  30.430 -56.535  1.00  3.21           C  
ATOM   1083  C   ILE A  75     -39.966  29.043 -56.857  1.00  3.21           C  
ATOM   1084  O   ILE A  75     -40.992  28.968 -57.540  1.00  3.21           O  
ATOM   1085  CB  ILE A  75     -38.661  31.003 -57.790  1.00  3.21           C  
ATOM   1086  CG1 ILE A  75     -37.494  30.110 -58.221  1.00  3.21           C  
ATOM   1087  CG2 ILE A  75     -38.197  32.439 -57.507  1.00  3.21           C  
ATOM   1088  CD1 ILE A  75     -36.902  30.504 -59.551  1.00  3.21           C  
ATOM   1089  H   ILE A  75     -37.421  30.595 -55.539  1.00  3.21           H  
ATOM   1090  HA  ILE A  75     -40.163  31.103 -56.287  1.00  3.21           H  
ATOM   1091  HB  ILE A  75     -39.370  31.013 -58.614  1.00  3.21           H  
ATOM   1092 1HG1 ILE A  75     -36.723  30.145 -57.461  1.00  3.21           H  
ATOM   1093 2HG1 ILE A  75     -37.844  29.081 -58.306  1.00  3.21           H  
ATOM   1094 1HG2 ILE A  75     -37.724  32.856 -58.394  1.00  3.21           H  
ATOM   1095 2HG2 ILE A  75     -39.057  33.045 -57.238  1.00  3.21           H  
ATOM   1096 3HG2 ILE A  75     -37.495  32.440 -56.692  1.00  3.21           H  
ATOM   1097 1HD1 ILE A  75     -36.084  29.827 -59.797  1.00  3.21           H  
ATOM   1098 2HD1 ILE A  75     -37.670  30.443 -60.320  1.00  3.21           H  
ATOM   1099 3HD1 ILE A  75     -36.527  31.524 -59.490  1.00  3.21           H  
ATOM   1100  N   THR A  76     -39.366  27.958 -56.350  1.00  3.53           N  
ATOM   1101  CA  THR A  76     -39.870  26.598 -56.542  1.00  3.53           C  
ATOM   1102  C   THR A  76     -40.286  25.962 -55.197  1.00  3.53           C  
ATOM   1103  O   THR A  76     -39.555  26.003 -54.205  1.00  3.53           O  
ATOM   1104  CB  THR A  76     -38.829  25.731 -57.289  1.00  3.53           C  
ATOM   1105  OG1 THR A  76     -38.573  26.306 -58.579  1.00  3.53           O  
ATOM   1106  CG2 THR A  76     -39.323  24.311 -57.482  1.00  3.53           C  
ATOM   1107  H   THR A  76     -38.508  28.078 -55.820  1.00  3.53           H  
ATOM   1108  HA  THR A  76     -40.759  26.651 -57.168  1.00  3.53           H  
ATOM   1109  HB  THR A  76     -37.910  25.711 -56.726  1.00  3.53           H  
ATOM   1110  HG1 THR A  76     -39.406  26.424 -59.047  1.00  3.53           H  
ATOM   1111 1HG2 THR A  76     -38.567  23.734 -58.015  1.00  3.53           H  
ATOM   1112 2HG2 THR A  76     -39.500  23.859 -56.542  1.00  3.53           H  
ATOM   1113 3HG2 THR A  76     -40.246  24.321 -58.060  1.00  3.53           H  
ATOM   1114  N   GLY A  77     -41.458  25.320 -55.188  1.00  3.85           N  
ATOM   1115  CA  GLY A  77     -42.053  24.737 -53.976  1.00  3.85           C  
ATOM   1116  C   GLY A  77     -41.400  23.450 -53.468  1.00  3.85           C  
ATOM   1117  O   GLY A  77     -41.881  22.835 -52.520  1.00  3.85           O  
ATOM   1118  H   GLY A  77     -41.989  25.285 -56.047  1.00  3.85           H  
ATOM   1119 1HA  GLY A  77     -42.023  25.485 -53.181  1.00  3.85           H  
ATOM   1120 2HA  GLY A  77     -43.108  24.542 -54.167  1.00  3.85           H  
ATOM   1121  N   ASN A  78     -40.311  23.042 -54.105  1.00  4.08           N  
ATOM   1122  CA  ASN A  78     -39.579  21.849 -53.721  1.00  4.08           C  
ATOM   1123  C   ASN A  78     -38.468  22.186 -52.727  1.00  4.08           C  
ATOM   1124  O   ASN A  78     -37.735  21.300 -52.284  1.00  4.08           O  
ATOM   1125  CB  ASN A  78     -38.978  21.188 -54.946  1.00  4.08           C  
ATOM   1126  CG  ASN A  78     -40.015  20.623 -55.866  1.00  4.08           C  
ATOM   1127  OD1 ASN A  78     -41.086  20.179 -55.434  1.00  4.08           O  
ATOM   1128  ND2 ASN A  78     -39.720  20.626 -57.141  1.00  4.08           N  
ATOM   1129  H   ASN A  78     -39.973  23.603 -54.864  1.00  4.08           H  
ATOM   1130  HA  ASN A  78     -40.262  21.155 -53.230  1.00  4.08           H  
ATOM   1131 1HB  ASN A  78     -38.382  21.913 -55.492  1.00  4.08           H  
ATOM   1132 2HB  ASN A  78     -38.308  20.388 -54.632  1.00  4.08           H  
ATOM   1133 1HD2 ASN A  78     -40.373  20.260 -57.805  1.00  4.08           H  
ATOM   1134 2HD2 ASN A  78     -38.838  20.982 -57.453  1.00  4.08           H  
ATOM   1135  N   TYR A  79     -38.351  23.465 -52.361  1.00  4.19           N  
ATOM   1136  CA  TYR A  79     -37.296  23.891 -51.452  1.00  4.19           C  
ATOM   1137  C   TYR A  79     -37.869  24.618 -50.243  1.00  4.19           C  
ATOM   1138  O   TYR A  79     -38.926  25.238 -50.327  1.00  4.19           O  
ATOM   1139  CB  TYR A  79     -36.349  24.807 -52.202  1.00  4.19           C  
ATOM   1140  CG  TYR A  79     -35.733  24.155 -53.405  1.00  4.19           C  
ATOM   1141  CD1 TYR A  79     -36.434  24.167 -54.597  1.00  4.19           C  
ATOM   1142  CD2 TYR A  79     -34.495  23.557 -53.337  1.00  4.19           C  
ATOM   1143  CE1 TYR A  79     -35.906  23.587 -55.719  1.00  4.19           C  
ATOM   1144  CE2 TYR A  79     -33.959  22.969 -54.469  1.00  4.19           C  
ATOM   1145  CZ  TYR A  79     -34.668  22.986 -55.657  1.00  4.19           C  
ATOM   1146  OH  TYR A  79     -34.141  22.405 -56.787  1.00  4.19           O  
ATOM   1147  H   TYR A  79     -38.968  24.171 -52.767  1.00  4.19           H  
ATOM   1148  HA  TYR A  79     -36.756  23.014 -51.095  1.00  4.19           H  
ATOM   1149 1HB  TYR A  79     -36.905  25.672 -52.539  1.00  4.19           H  
ATOM   1150 2HB  TYR A  79     -35.552  25.157 -51.544  1.00  4.19           H  
ATOM   1151  HD1 TYR A  79     -37.411  24.646 -54.637  1.00  4.19           H  
ATOM   1152  HD2 TYR A  79     -33.942  23.549 -52.397  1.00  4.19           H  
ATOM   1153  HE1 TYR A  79     -36.461  23.601 -56.653  1.00  4.19           H  
ATOM   1154  HE2 TYR A  79     -32.980  22.493 -54.425  1.00  4.19           H  
ATOM   1155  HH  TYR A  79     -33.285  22.023 -56.581  1.00  4.19           H  
ATOM   1156  N   ALA A  80     -37.161  24.544 -49.113  1.00  4.15           N  
ATOM   1157  CA  ALA A  80     -37.560  25.262 -47.899  1.00  4.15           C  
ATOM   1158  C   ALA A  80     -36.421  26.131 -47.384  1.00  4.15           C  
ATOM   1159  O   ALA A  80     -36.369  26.478 -46.201  1.00  4.15           O  
ATOM   1160  CB  ALA A  80     -37.976  24.278 -46.825  1.00  4.15           C  
ATOM   1161  H   ALA A  80     -36.313  23.993 -49.095  1.00  4.15           H  
ATOM   1162  HA  ALA A  80     -38.399  25.915 -48.142  1.00  4.15           H  
ATOM   1163 1HB  ALA A  80     -38.287  24.823 -45.934  1.00  4.15           H  
ATOM   1164 2HB  ALA A  80     -38.807  23.672 -47.189  1.00  4.15           H  
ATOM   1165 3HB  ALA A  80     -37.137  23.640 -46.584  1.00  4.15           H  
ATOM   1166  N   SER A  81     -35.500  26.445 -48.279  1.00  4.00           N  
ATOM   1167  CA  SER A  81     -34.329  27.253 -47.978  1.00  4.00           C  
ATOM   1168  C   SER A  81     -33.740  27.780 -49.265  1.00  4.00           C  
ATOM   1169  O   SER A  81     -34.150  27.355 -50.348  1.00  4.00           O  
ATOM   1170  CB  SER A  81     -33.306  26.444 -47.234  1.00  4.00           C  
ATOM   1171  OG  SER A  81     -32.755  25.445 -48.047  1.00  4.00           O  
ATOM   1172  H   SER A  81     -35.634  26.127 -49.224  1.00  4.00           H  
ATOM   1173  HA  SER A  81     -34.632  28.098 -47.361  1.00  4.00           H  
ATOM   1174 1HB  SER A  81     -32.519  27.091 -46.868  1.00  4.00           H  
ATOM   1175 2HB  SER A  81     -33.774  25.988 -46.364  1.00  4.00           H  
ATOM   1176  HG  SER A  81     -32.419  24.786 -47.416  1.00  4.00           H  
ATOM   1177  N   HIS A  82     -32.773  28.688 -49.165  1.00  3.79           N  
ATOM   1178  CA  HIS A  82     -32.146  29.187 -50.377  1.00  3.79           C  
ATOM   1179  C   HIS A  82     -30.784  29.809 -50.127  1.00  3.79           C  
ATOM   1180  O   HIS A  82     -30.578  30.523 -49.152  1.00  3.79           O  
ATOM   1181  CB  HIS A  82     -33.034  30.190 -51.110  1.00  3.79           C  
ATOM   1182  CG  HIS A  82     -32.492  30.468 -52.442  1.00  3.79           C  
ATOM   1183  ND1 HIS A  82     -32.484  29.514 -53.426  1.00  3.79           N  
ATOM   1184  CD2 HIS A  82     -31.927  31.555 -52.980  1.00  3.79           C  
ATOM   1185  CE1 HIS A  82     -31.951  30.002 -54.501  1.00  3.79           C  
ATOM   1186  NE2 HIS A  82     -31.603  31.229 -54.267  1.00  3.79           N  
ATOM   1187  H   HIS A  82     -32.430  28.983 -48.250  1.00  3.79           H  
ATOM   1188  HA  HIS A  82     -31.986  28.351 -51.054  1.00  3.79           H  
ATOM   1189 1HB  HIS A  82     -34.053  29.809 -51.215  1.00  3.79           H  
ATOM   1190 2HB  HIS A  82     -33.088  31.115 -50.553  1.00  3.79           H  
ATOM   1191  HD2 HIS A  82     -31.752  32.503 -52.485  1.00  3.79           H  
ATOM   1192  HE1 HIS A  82     -31.810  29.478 -55.442  1.00  3.79           H  
ATOM   1193  HE2 HIS A  82     -31.157  31.799 -54.973  1.00  3.79           H  
ATOM   1194  N   ARG A  83     -29.869  29.553 -51.050  1.00  3.54           N  
ATOM   1195  CA  ARG A  83     -28.520  30.093 -50.994  1.00  3.54           C  
ATOM   1196  C   ARG A  83     -28.328  31.031 -52.183  1.00  3.54           C  
ATOM   1197  O   ARG A  83     -28.838  30.755 -53.263  1.00  3.54           O  
ATOM   1198  CB  ARG A  83     -27.520  28.952 -51.083  1.00  3.54           C  
ATOM   1199  CG  ARG A  83     -27.637  27.901 -49.982  1.00  3.54           C  
ATOM   1200  CD  ARG A  83     -26.752  26.722 -50.251  1.00  3.54           C  
ATOM   1201  NE  ARG A  83     -25.341  27.026 -50.060  1.00  3.54           N  
ATOM   1202  CZ  ARG A  83     -24.333  26.173 -50.331  1.00  3.54           C  
ATOM   1203  NH1 ARG A  83     -24.595  24.971 -50.798  1.00  3.54           N  
ATOM   1204  NH2 ARG A  83     -23.079  26.540 -50.126  1.00  3.54           N  
ATOM   1205  H   ARG A  83     -30.126  28.964 -51.830  1.00  3.54           H  
ATOM   1206  HA  ARG A  83     -28.385  30.647 -50.066  1.00  3.54           H  
ATOM   1207 1HB  ARG A  83     -27.634  28.445 -52.039  1.00  3.54           H  
ATOM   1208 2HB  ARG A  83     -26.509  29.355 -51.046  1.00  3.54           H  
ATOM   1209 1HG  ARG A  83     -27.343  28.340 -49.025  1.00  3.54           H  
ATOM   1210 2HG  ARG A  83     -28.667  27.547 -49.912  1.00  3.54           H  
ATOM   1211 1HD  ARG A  83     -27.022  25.885 -49.615  1.00  3.54           H  
ATOM   1212 2HD  ARG A  83     -26.887  26.423 -51.288  1.00  3.54           H  
ATOM   1213  HE  ARG A  83     -25.099  27.941 -49.702  1.00  3.54           H  
ATOM   1214 1HH1 ARG A  83     -25.552  24.688 -50.954  1.00  3.54           H  
ATOM   1215 2HH1 ARG A  83     -23.840  24.331 -51.001  1.00  3.54           H  
ATOM   1216 1HH2 ARG A  83     -22.875  27.463 -49.767  1.00  3.54           H  
ATOM   1217 2HH2 ARG A  83     -22.326  25.900 -50.329  1.00  3.54           H  
ATOM   1218  N   SER A  84     -27.542  32.089 -52.001  1.00  3.30           N  
ATOM   1219  CA  SER A  84     -27.283  33.083 -53.049  1.00  3.30           C  
ATOM   1220  C   SER A  84     -28.571  33.824 -53.431  1.00  3.30           C  
ATOM   1221  O   SER A  84     -29.550  33.790 -52.687  1.00  3.30           O  
ATOM   1222  CB  SER A  84     -26.632  32.451 -54.280  1.00  3.30           C  
ATOM   1223  OG  SER A  84     -26.169  33.448 -55.158  1.00  3.30           O  
ATOM   1224  H   SER A  84     -27.131  32.230 -51.090  1.00  3.30           H  
ATOM   1225  HA  SER A  84     -26.584  33.821 -52.652  1.00  3.30           H  
ATOM   1226 1HB  SER A  84     -25.802  31.820 -53.970  1.00  3.30           H  
ATOM   1227 2HB  SER A  84     -27.344  31.825 -54.809  1.00  3.30           H  
ATOM   1228  HG  SER A  84     -25.630  32.990 -55.813  1.00  3.30           H  
ATOM   1229  N   LEU A  85     -28.523  34.554 -54.546  1.00  3.05           N  
ATOM   1230  CA  LEU A  85     -29.643  35.377 -55.019  1.00  3.05           C  
ATOM   1231  C   LEU A  85     -30.439  34.754 -56.171  1.00  3.05           C  
ATOM   1232  O   LEU A  85     -31.660  34.890 -56.232  1.00  3.05           O  
ATOM   1233  CB  LEU A  85     -29.121  36.756 -55.423  1.00  3.05           C  
ATOM   1234  CG  LEU A  85     -29.065  37.812 -54.297  1.00  3.05           C  
ATOM   1235  CD1 LEU A  85     -28.273  37.291 -53.106  1.00  3.05           C  
ATOM   1236  CD2 LEU A  85     -28.423  39.066 -54.821  1.00  3.05           C  
ATOM   1237  H   LEU A  85     -27.662  34.505 -55.068  1.00  3.05           H  
ATOM   1238  HA  LEU A  85     -30.330  35.512 -54.183  1.00  3.05           H  
ATOM   1239 1HB  LEU A  85     -28.115  36.645 -55.827  1.00  3.05           H  
ATOM   1240 2HB  LEU A  85     -29.762  37.149 -56.212  1.00  3.05           H  
ATOM   1241  HG  LEU A  85     -30.063  38.035 -53.976  1.00  3.05           H  
ATOM   1242 1HD1 LEU A  85     -28.247  38.048 -52.331  1.00  3.05           H  
ATOM   1243 2HD1 LEU A  85     -28.757  36.416 -52.724  1.00  3.05           H  
ATOM   1244 3HD1 LEU A  85     -27.256  37.053 -53.412  1.00  3.05           H  
ATOM   1245 1HD2 LEU A  85     -28.397  39.817 -54.030  1.00  3.05           H  
ATOM   1246 2HD2 LEU A  85     -27.407  38.848 -55.151  1.00  3.05           H  
ATOM   1247 3HD2 LEU A  85     -28.990  39.441 -55.645  1.00  3.05           H  
ATOM   1248  N   SER A  86     -29.779  34.113 -57.128  1.00  2.82           N  
ATOM   1249  CA  SER A  86     -30.559  33.537 -58.218  1.00  2.82           C  
ATOM   1250  C   SER A  86     -31.493  32.505 -57.609  1.00  2.82           C  
ATOM   1251  O   SER A  86     -31.051  31.723 -56.778  1.00  2.82           O  
ATOM   1252  CB  SER A  86     -29.662  32.884 -59.244  1.00  2.82           C  
ATOM   1253  OG  SER A  86     -30.418  32.257 -60.242  1.00  2.82           O  
ATOM   1254  H   SER A  86     -28.777  34.004 -57.088  1.00  2.82           H  
ATOM   1255  HA  SER A  86     -31.152  34.319 -58.693  1.00  2.82           H  
ATOM   1256 1HB  SER A  86     -29.017  33.636 -59.694  1.00  2.82           H  
ATOM   1257 2HB  SER A  86     -29.022  32.152 -58.753  1.00  2.82           H  
ATOM   1258  HG  SER A  86     -30.964  31.606 -59.789  1.00  2.82           H  
ATOM   1259  N   GLY A  87     -32.764  32.488 -58.014  1.00  2.63           N  
ATOM   1260  CA  GLY A  87     -33.748  31.534 -57.475  1.00  2.63           C  
ATOM   1261  C   GLY A  87     -34.525  32.096 -56.269  1.00  2.63           C  
ATOM   1262  O   GLY A  87     -35.489  31.486 -55.788  1.00  2.63           O  
ATOM   1263  H   GLY A  87     -33.061  33.162 -58.705  1.00  2.63           H  
ATOM   1264 1HA  GLY A  87     -34.448  31.267 -58.261  1.00  2.63           H  
ATOM   1265 2HA  GLY A  87     -33.244  30.616 -57.186  1.00  2.63           H  
ATOM   1266  N   CYS A  88     -34.068  33.239 -55.756  1.00  2.50           N  
ATOM   1267  CA  CYS A  88     -34.689  33.920 -54.634  1.00  2.50           C  
ATOM   1268  C   CYS A  88     -35.833  34.837 -55.095  1.00  2.50           C  
ATOM   1269  O   CYS A  88     -35.595  35.776 -55.865  1.00  2.50           O  
ATOM   1270  CB  CYS A  88     -33.671  34.768 -53.905  1.00  2.50           C  
ATOM   1271  SG  CYS A  88     -34.333  35.682 -52.579  1.00  2.50           S  
ATOM   1272  H   CYS A  88     -33.239  33.679 -56.160  1.00  2.50           H  
ATOM   1273  HA  CYS A  88     -35.036  33.152 -53.953  1.00  2.50           H  
ATOM   1274 1HB  CYS A  88     -32.859  34.167 -53.543  1.00  2.50           H  
ATOM   1275 2HB  CYS A  88     -33.255  35.468 -54.596  1.00  2.50           H  
ATOM   1276  HG  CYS A  88     -35.451  36.079 -53.221  1.00  2.50           H  
ATOM   1277  N   PRO A  89     -37.071  34.647 -54.637  1.00  2.49           N  
ATOM   1278  CA  PRO A  89     -38.200  35.415 -55.086  1.00  2.49           C  
ATOM   1279  C   PRO A  89     -37.987  36.842 -54.653  1.00  2.49           C  
ATOM   1280  O   PRO A  89     -37.391  37.084 -53.602  1.00  2.49           O  
ATOM   1281  CB  PRO A  89     -39.376  34.752 -54.368  1.00  2.49           C  
ATOM   1282  CG  PRO A  89     -38.761  34.098 -53.154  1.00  2.49           C  
ATOM   1283  CD  PRO A  89     -37.368  33.684 -53.591  1.00  2.49           C  
ATOM   1284  HA  PRO A  89     -38.290  35.337 -56.180  1.00  2.49           H  
ATOM   1285 1HB  PRO A  89     -40.132  35.510 -54.110  1.00  2.49           H  
ATOM   1286 2HB  PRO A  89     -39.864  34.026 -55.034  1.00  2.49           H  
ATOM   1287 1HG  PRO A  89     -38.745  34.797 -52.306  1.00  2.49           H  
ATOM   1288 2HG  PRO A  89     -39.372  33.238 -52.847  1.00  2.49           H  
ATOM   1289 1HD  PRO A  89     -36.696  33.768 -52.723  1.00  2.49           H  
ATOM   1290 2HD  PRO A  89     -37.375  32.703 -54.024  1.00  2.49           H  
ATOM   1291  N   ARG A  90     -38.465  37.780 -55.468  1.00  2.62           N  
ATOM   1292  CA  ARG A  90     -38.376  39.227 -55.229  1.00  2.62           C  
ATOM   1293  C   ARG A  90     -36.955  39.804 -55.310  1.00  2.62           C  
ATOM   1294  O   ARG A  90     -36.790  41.024 -55.307  1.00  2.62           O  
ATOM   1295  CB  ARG A  90     -38.940  39.596 -53.857  1.00  2.62           C  
ATOM   1296  CG  ARG A  90     -40.420  39.318 -53.659  1.00  2.62           C  
ATOM   1297  CD  ARG A  90     -40.876  39.708 -52.288  1.00  2.62           C  
ATOM   1298  NE  ARG A  90     -40.327  38.824 -51.260  1.00  2.62           N  
ATOM   1299  CZ  ARG A  90     -40.449  39.015 -49.926  1.00  2.62           C  
ATOM   1300  NH1 ARG A  90     -41.090  40.065 -49.463  1.00  2.62           N  
ATOM   1301  NH2 ARG A  90     -39.933  38.141 -49.081  1.00  2.62           N  
ATOM   1302  H   ARG A  90     -38.929  37.476 -56.313  1.00  2.62           H  
ATOM   1303  HA  ARG A  90     -38.982  39.726 -55.986  1.00  2.62           H  
ATOM   1304 1HB  ARG A  90     -38.396  39.125 -53.053  1.00  2.62           H  
ATOM   1305 2HB  ARG A  90     -38.814  40.669 -53.718  1.00  2.62           H  
ATOM   1306 1HG  ARG A  90     -40.999  39.882 -54.389  1.00  2.62           H  
ATOM   1307 2HG  ARG A  90     -40.609  38.253 -53.787  1.00  2.62           H  
ATOM   1308 1HD  ARG A  90     -40.549  40.725 -52.072  1.00  2.62           H  
ATOM   1309 2HD  ARG A  90     -41.963  39.659 -52.237  1.00  2.62           H  
ATOM   1310  HE  ARG A  90     -39.826  38.001 -51.571  1.00  2.62           H  
ATOM   1311 1HH1 ARG A  90     -41.491  40.735 -50.102  1.00  2.62           H  
ATOM   1312 2HH1 ARG A  90     -41.179  40.199 -48.465  1.00  2.62           H  
ATOM   1313 1HH2 ARG A  90     -39.444  37.329 -49.428  1.00  2.62           H  
ATOM   1314 2HH2 ARG A  90     -40.040  38.278 -48.080  1.00  2.62           H  
ATOM   1315  N   ALA A  91     -35.921  38.961 -55.431  1.00  2.89           N  
ATOM   1316  CA  ALA A  91     -34.549  39.454 -55.415  1.00  2.89           C  
ATOM   1317  C   ALA A  91     -34.279  40.446 -56.523  1.00  2.89           C  
ATOM   1318  O   ALA A  91     -33.566  41.430 -56.324  1.00  2.89           O  
ATOM   1319  CB  ALA A  91     -33.579  38.306 -55.539  1.00  2.89           C  
ATOM   1320  H   ALA A  91     -36.067  37.948 -55.481  1.00  2.89           H  
ATOM   1321  HA  ALA A  91     -34.384  39.957 -54.460  1.00  2.89           H  
ATOM   1322 1HB  ALA A  91     -32.555  38.673 -55.489  1.00  2.89           H  
ATOM   1323 2HB  ALA A  91     -33.759  37.634 -54.727  1.00  2.89           H  
ATOM   1324 3HB  ALA A  91     -33.734  37.787 -56.485  1.00  2.89           H  
ATOM   1325  N   LYS A  92     -34.906  40.237 -57.680  1.00  3.32           N  
ATOM   1326  CA  LYS A  92     -34.680  41.069 -58.856  1.00  3.32           C  
ATOM   1327  C   LYS A  92     -34.999  42.536 -58.611  1.00  3.32           C  
ATOM   1328  O   LYS A  92     -34.435  43.415 -59.269  1.00  3.32           O  
ATOM   1329  CB  LYS A  92     -35.506  40.558 -60.031  1.00  3.32           C  
ATOM   1330  CG  LYS A  92     -35.032  39.223 -60.598  1.00  3.32           C  
ATOM   1331  CD  LYS A  92     -35.908  38.780 -61.769  1.00  3.32           C  
ATOM   1332  CE  LYS A  92     -35.437  37.456 -62.355  1.00  3.32           C  
ATOM   1333  NZ  LYS A  92     -36.305  37.010 -63.482  1.00  3.32           N  
ATOM   1334  H   LYS A  92     -35.517  39.437 -57.752  1.00  3.32           H  
ATOM   1335  HA  LYS A  92     -33.633  40.996 -59.133  1.00  3.32           H  
ATOM   1336 1HB  LYS A  92     -36.546  40.449 -59.723  1.00  3.32           H  
ATOM   1337 2HB  LYS A  92     -35.481  41.291 -60.838  1.00  3.32           H  
ATOM   1338 1HG  LYS A  92     -34.002  39.321 -60.941  1.00  3.32           H  
ATOM   1339 2HG  LYS A  92     -35.066  38.462 -59.817  1.00  3.32           H  
ATOM   1340 1HD  LYS A  92     -36.940  38.672 -61.432  1.00  3.32           H  
ATOM   1341 2HD  LYS A  92     -35.878  39.540 -62.549  1.00  3.32           H  
ATOM   1342 1HE  LYS A  92     -34.417  37.569 -62.718  1.00  3.32           H  
ATOM   1343 2HE  LYS A  92     -35.452  36.693 -61.576  1.00  3.32           H  
ATOM   1344 1HZ  LYS A  92     -35.964  36.132 -63.846  1.00  3.32           H  
ATOM   1345 2HZ  LYS A  92     -37.253  36.892 -63.152  1.00  3.32           H  
ATOM   1346 3HZ  LYS A  92     -36.289  37.706 -64.215  1.00  3.32           H  
ATOM   1347  N   LYS A  93     -35.868  42.816 -57.635  1.00  3.87           N  
ATOM   1348  CA  LYS A  93     -36.281  44.174 -57.321  1.00  3.87           C  
ATOM   1349  C   LYS A  93     -35.100  45.017 -56.842  1.00  3.87           C  
ATOM   1350  O   LYS A  93     -35.138  46.247 -56.912  1.00  3.87           O  
ATOM   1351  CB  LYS A  93     -37.370  44.145 -56.247  1.00  3.87           C  
ATOM   1352  CG  LYS A  93     -38.706  43.565 -56.721  1.00  3.87           C  
ATOM   1353  CD  LYS A  93     -39.733  43.554 -55.596  1.00  3.87           C  
ATOM   1354  CE  LYS A  93     -41.052  42.938 -56.047  1.00  3.87           C  
ATOM   1355  NZ  LYS A  93     -41.734  43.770 -57.080  1.00  3.87           N  
ATOM   1356  H   LYS A  93     -36.249  42.062 -57.064  1.00  3.87           H  
ATOM   1357  HA  LYS A  93     -36.681  44.634 -58.224  1.00  3.87           H  
ATOM   1358 1HB  LYS A  93     -37.025  43.556 -55.398  1.00  3.87           H  
ATOM   1359 2HB  LYS A  93     -37.552  45.157 -55.891  1.00  3.87           H  
ATOM   1360 1HG  LYS A  93     -39.087  44.151 -57.556  1.00  3.87           H  
ATOM   1361 2HG  LYS A  93     -38.543  42.539 -57.057  1.00  3.87           H  
ATOM   1362 1HD  LYS A  93     -39.339  42.970 -54.763  1.00  3.87           H  
ATOM   1363 2HD  LYS A  93     -39.911  44.571 -55.254  1.00  3.87           H  
ATOM   1364 1HE  LYS A  93     -40.858  41.949 -56.458  1.00  3.87           H  
ATOM   1365 2HE  LYS A  93     -41.710  42.838 -55.183  1.00  3.87           H  
ATOM   1366 1HZ  LYS A  93     -42.602  43.328 -57.350  1.00  3.87           H  
ATOM   1367 2HZ  LYS A  93     -41.928  44.687 -56.702  1.00  3.87           H  
ATOM   1368 3HZ  LYS A  93     -41.137  43.860 -57.890  1.00  3.87           H  
ATOM   1369  N   SER A  94     -34.061  44.356 -56.323  1.00  4.52           N  
ATOM   1370  CA  SER A  94     -32.877  45.029 -55.819  1.00  4.52           C  
ATOM   1371  C   SER A  94     -31.817  45.309 -56.894  1.00  4.52           C  
ATOM   1372  O   SER A  94     -30.803  45.939 -56.593  1.00  4.52           O  
ATOM   1373  CB  SER A  94     -32.252  44.219 -54.696  1.00  4.52           C  
ATOM   1374  OG  SER A  94     -31.730  43.008 -55.170  1.00  4.52           O  
ATOM   1375  H   SER A  94     -34.074  43.334 -56.302  1.00  4.52           H  
ATOM   1376  HA  SER A  94     -33.191  45.988 -55.406  1.00  4.52           H  
ATOM   1377 1HB  SER A  94     -31.460  44.800 -54.230  1.00  4.52           H  
ATOM   1378 2HB  SER A  94     -33.004  44.015 -53.933  1.00  4.52           H  
ATOM   1379  HG  SER A  94     -32.499  42.480 -55.468  1.00  4.52           H  
ATOM   1380  N   GLY A  95     -32.004  44.819 -58.131  1.00  5.22           N  
ATOM   1381  CA  GLY A  95     -30.960  45.013 -59.144  1.00  5.22           C  
ATOM   1382  C   GLY A  95     -29.868  43.941 -59.033  1.00  5.22           C  
ATOM   1383  O   GLY A  95     -28.682  44.253 -58.914  1.00  5.22           O  
ATOM   1384  H   GLY A  95     -32.865  44.330 -58.376  1.00  5.22           H  
ATOM   1385 1HA  GLY A  95     -31.412  44.973 -60.135  1.00  5.22           H  
ATOM   1386 2HA  GLY A  95     -30.522  46.003 -59.032  1.00  5.22           H  
ATOM   1387  N   VAL A  96     -30.282  42.678 -59.048  1.00  5.92           N  
ATOM   1388  CA  VAL A  96     -29.395  41.529 -58.857  1.00  5.92           C  
ATOM   1389  C   VAL A  96     -28.269  41.402 -59.875  1.00  5.92           C  
ATOM   1390  O   VAL A  96     -28.478  41.497 -61.086  1.00  5.92           O  
ATOM   1391  CB  VAL A  96     -30.237  40.245 -58.891  1.00  5.92           C  
ATOM   1392  CG1 VAL A  96     -29.367  38.994 -58.851  1.00  5.92           C  
ATOM   1393  CG2 VAL A  96     -31.152  40.284 -57.757  1.00  5.92           C  
ATOM   1394  H   VAL A  96     -31.269  42.511 -59.168  1.00  5.92           H  
ATOM   1395  HA  VAL A  96     -28.950  41.622 -57.866  1.00  5.92           H  
ATOM   1396  HB  VAL A  96     -30.810  40.216 -59.815  1.00  5.92           H  
ATOM   1397 1HG1 VAL A  96     -30.003  38.109 -58.875  1.00  5.92           H  
ATOM   1398 2HG1 VAL A  96     -28.705  38.982 -59.715  1.00  5.92           H  
ATOM   1399 3HG1 VAL A  96     -28.769  38.982 -57.947  1.00  5.92           H  
ATOM   1400 1HG2 VAL A  96     -31.786  39.402 -57.774  1.00  5.92           H  
ATOM   1401 2HG2 VAL A  96     -30.610  40.322 -56.828  1.00  5.92           H  
ATOM   1402 3HG2 VAL A  96     -31.744  41.179 -57.851  1.00  5.92           H  
ATOM   1403  N   LYS A  97     -27.066  41.193 -59.346  1.00  6.58           N  
ATOM   1404  CA  LYS A  97     -25.845  41.032 -60.122  1.00  6.58           C  
ATOM   1405  C   LYS A  97     -25.491  39.556 -60.220  1.00  6.58           C  
ATOM   1406  O   LYS A  97     -26.054  38.731 -59.504  1.00  6.58           O  
ATOM   1407  CB  LYS A  97     -24.699  41.825 -59.495  1.00  6.58           C  
ATOM   1408  CG  LYS A  97     -25.006  43.316 -59.330  1.00  6.58           C  
ATOM   1409  CD  LYS A  97     -25.227  43.998 -60.679  1.00  6.58           C  
ATOM   1410  CE  LYS A  97     -25.448  45.495 -60.511  1.00  6.58           C  
ATOM   1411  NZ  LYS A  97     -25.701  46.171 -61.816  1.00  6.58           N  
ATOM   1412  H   LYS A  97     -27.001  41.146 -58.341  1.00  6.58           H  
ATOM   1413  HA  LYS A  97     -26.018  41.405 -61.132  1.00  6.58           H  
ATOM   1414 1HB  LYS A  97     -24.469  41.418 -58.510  1.00  6.58           H  
ATOM   1415 2HB  LYS A  97     -23.805  41.729 -60.110  1.00  6.58           H  
ATOM   1416 1HG  LYS A  97     -25.910  43.439 -58.727  1.00  6.58           H  
ATOM   1417 2HG  LYS A  97     -24.180  43.806 -58.817  1.00  6.58           H  
ATOM   1418 1HD  LYS A  97     -24.366  43.832 -61.325  1.00  6.58           H  
ATOM   1419 2HD  LYS A  97     -26.111  43.566 -61.157  1.00  6.58           H  
ATOM   1420 1HE  LYS A  97     -26.310  45.651 -59.860  1.00  6.58           H  
ATOM   1421 2HE  LYS A  97     -24.569  45.938 -60.047  1.00  6.58           H  
ATOM   1422 1HZ  LYS A  97     -25.850  47.156 -61.658  1.00  6.58           H  
ATOM   1423 2HZ  LYS A  97     -24.905  46.042 -62.425  1.00  6.58           H  
ATOM   1424 3HZ  LYS A  97     -26.524  45.769 -62.245  1.00  6.58           H  
ATOM   1425  N   VAL A  98     -24.536  39.232 -61.084  1.00  7.19           N  
ATOM   1426  CA  VAL A  98     -24.119  37.848 -61.299  1.00  7.19           C  
ATOM   1427  C   VAL A  98     -22.818  37.495 -60.585  1.00  7.19           C  
ATOM   1428  O   VAL A  98     -22.237  36.440 -60.821  1.00  7.19           O  
ATOM   1429  CB  VAL A  98     -23.927  37.607 -62.799  1.00  7.19           C  
ATOM   1430  CG1 VAL A  98     -25.234  37.870 -63.533  1.00  7.19           C  
ATOM   1431  CG2 VAL A  98     -22.812  38.512 -63.307  1.00  7.19           C  
ATOM   1432  H   VAL A  98     -24.111  39.959 -61.642  1.00  7.19           H  
ATOM   1433  HA  VAL A  98     -24.908  37.190 -60.932  1.00  7.19           H  
ATOM   1434  HB  VAL A  98     -23.657  36.564 -62.967  1.00  7.19           H  
ATOM   1435 1HG1 VAL A  98     -25.097  37.686 -64.599  1.00  7.19           H  
ATOM   1436 2HG1 VAL A  98     -26.007  37.205 -63.146  1.00  7.19           H  
ATOM   1437 3HG1 VAL A  98     -25.537  38.906 -63.380  1.00  7.19           H  
ATOM   1438 1HG2 VAL A  98     -22.659  38.344 -64.371  1.00  7.19           H  
ATOM   1439 2HG2 VAL A  98     -23.081  39.555 -63.140  1.00  7.19           H  
ATOM   1440 3HG2 VAL A  98     -21.896  38.281 -62.769  1.00  7.19           H  
ATOM   1441  N   ALA A  99     -22.355  38.399 -59.729  1.00  7.74           N  
ATOM   1442  CA  ALA A  99     -21.114  38.214 -58.979  1.00  7.74           C  
ATOM   1443  C   ALA A  99     -19.956  37.777 -59.888  1.00  7.74           C  
ATOM   1444  O   ALA A  99     -19.345  36.721 -59.663  1.00  7.74           O  
ATOM   1445  CB  ALA A  99     -21.318  37.186 -57.880  1.00  7.74           C  
ATOM   1446  H   ALA A  99     -22.902  39.232 -59.584  1.00  7.74           H  
ATOM   1447  HA  ALA A  99     -20.854  39.165 -58.513  1.00  7.74           H  
ATOM   1448 1HB  ALA A  99     -20.396  37.081 -57.307  1.00  7.74           H  
ATOM   1449 2HB  ALA A  99     -22.123  37.511 -57.217  1.00  7.74           H  
ATOM   1450 3HB  ALA A  99     -21.581  36.224 -58.319  1.00  7.74           H  
ATOM   1451  N   PRO A 100     -19.553  38.607 -60.868  1.00  8.25           N  
ATOM   1452  CA  PRO A 100     -18.549  38.319 -61.872  1.00  8.25           C  
ATOM   1453  C   PRO A 100     -17.173  38.416 -61.241  1.00  8.25           C  
ATOM   1454  O   PRO A 100     -16.397  39.325 -61.545  1.00  8.25           O  
ATOM   1455  CB  PRO A 100     -18.788  39.420 -62.900  1.00  8.25           C  
ATOM   1456  CG  PRO A 100     -19.254  40.596 -62.066  1.00  8.25           C  
ATOM   1457  CD  PRO A 100     -20.084  39.993 -60.952  1.00  8.25           C  
ATOM   1458  HA  PRO A 100     -18.729  37.316 -62.291  1.00  8.25           H  
ATOM   1459 1HB  PRO A 100     -17.860  39.627 -63.454  1.00  8.25           H  
ATOM   1460 2HB  PRO A 100     -19.534  39.091 -63.638  1.00  8.25           H  
ATOM   1461 1HG  PRO A 100     -18.380  41.149 -61.671  1.00  8.25           H  
ATOM   1462 2HG  PRO A 100     -19.819  41.303 -62.690  1.00  8.25           H  
ATOM   1463 1HD  PRO A 100     -19.890  40.549 -60.021  1.00  8.25           H  
ATOM   1464 2HD  PRO A 100     -21.123  40.026 -61.254  1.00  8.25           H  
ATOM   1465  N   THR A 101     -16.878  37.456 -60.377  1.00  8.69           N  
ATOM   1466  CA  THR A 101     -15.664  37.430 -59.579  1.00  8.69           C  
ATOM   1467  C   THR A 101     -14.390  37.643 -60.392  1.00  8.69           C  
ATOM   1468  O   THR A 101     -13.491  38.365 -59.959  1.00  8.69           O  
ATOM   1469  CB  THR A 101     -15.549  36.102 -58.827  1.00  8.69           C  
ATOM   1470  OG1 THR A 101     -16.695  35.935 -57.973  1.00  8.69           O  
ATOM   1471  CG2 THR A 101     -14.279  36.099 -58.000  1.00  8.69           C  
ATOM   1472  H   THR A 101     -17.593  36.749 -60.207  1.00  8.69           H  
ATOM   1473  HA  THR A 101     -15.736  38.230 -58.842  1.00  8.69           H  
ATOM   1474  HB  THR A 101     -15.518  35.280 -59.541  1.00  8.69           H  
ATOM   1475  HG1 THR A 101     -17.510  36.002 -58.509  1.00  8.69           H  
ATOM   1476 1HG2 THR A 101     -14.195  35.153 -57.466  1.00  8.69           H  
ATOM   1477 2HG2 THR A 101     -13.421  36.223 -58.662  1.00  8.69           H  
ATOM   1478 3HG2 THR A 101     -14.309  36.920 -57.284  1.00  8.69           H  
ATOM   1479  N   LYS A 102     -14.279  37.008 -61.555  1.00  9.05           N  
ATOM   1480  CA  LYS A 102     -13.062  37.178 -62.342  1.00  9.05           C  
ATOM   1481  C   LYS A 102     -12.827  38.665 -62.650  1.00  9.05           C  
ATOM   1482  O   LYS A 102     -11.738  39.195 -62.414  1.00  9.05           O  
ATOM   1483  CB  LYS A 102     -13.145  36.377 -63.643  1.00  9.05           C  
ATOM   1484  CG  LYS A 102     -11.891  36.438 -64.517  1.00  9.05           C  
ATOM   1485  CD  LYS A 102     -12.060  35.600 -65.788  1.00  9.05           C  
ATOM   1486  CE  LYS A 102     -10.761  35.524 -66.591  1.00  9.05           C  
ATOM   1487  NZ  LYS A 102     -10.345  36.856 -67.098  1.00  9.05           N  
ATOM   1488  H   LYS A 102     -15.035  36.424 -61.883  1.00  9.05           H  
ATOM   1489  HA  LYS A 102     -12.214  36.818 -61.757  1.00  9.05           H  
ATOM   1490 1HB  LYS A 102     -13.347  35.331 -63.416  1.00  9.05           H  
ATOM   1491 2HB  LYS A 102     -13.977  36.750 -64.242  1.00  9.05           H  
ATOM   1492 1HG  LYS A 102     -11.697  37.480 -64.801  1.00  9.05           H  
ATOM   1493 2HG  LYS A 102     -11.034  36.069 -63.958  1.00  9.05           H  
ATOM   1494 1HD  LYS A 102     -12.367  34.588 -65.519  1.00  9.05           H  
ATOM   1495 2HD  LYS A 102     -12.836  36.046 -66.409  1.00  9.05           H  
ATOM   1496 1HE  LYS A 102      -9.971  35.130 -65.956  1.00  9.05           H  
ATOM   1497 2HE  LYS A 102     -10.904  34.857 -67.438  1.00  9.05           H  
ATOM   1498 1HZ  LYS A 102      -9.482  36.787 -67.611  1.00  9.05           H  
ATOM   1499 2HZ  LYS A 102     -11.053  37.252 -67.693  1.00  9.05           H  
ATOM   1500 3HZ  LYS A 102     -10.189  37.490 -66.300  1.00  9.05           H  
ATOM   1501  N   ASP A 103     -13.863  39.356 -63.137  1.00  9.36           N  
ATOM   1502  CA  ASP A 103     -13.706  40.765 -63.461  1.00  9.36           C  
ATOM   1503  C   ASP A 103     -13.492  41.575 -62.190  1.00  9.36           C  
ATOM   1504  O   ASP A 103     -12.631  42.446 -62.138  1.00  9.36           O  
ATOM   1505  CB  ASP A 103     -14.915  41.305 -64.216  1.00  9.36           C  
ATOM   1506  CG  ASP A 103     -15.039  40.750 -65.641  1.00  9.36           C  
ATOM   1507  OD1 ASP A 103     -14.101  40.149 -66.118  1.00  9.36           O  
ATOM   1508  OD2 ASP A 103     -16.077  40.926 -66.240  1.00  9.36           O  
ATOM   1509  H   ASP A 103     -14.757  38.903 -63.271  1.00  9.36           H  
ATOM   1510  HA  ASP A 103     -12.824  40.883 -64.094  1.00  9.36           H  
ATOM   1511 1HB  ASP A 103     -15.821  41.062 -63.657  1.00  9.36           H  
ATOM   1512 2HB  ASP A 103     -14.848  42.401 -64.264  1.00  9.36           H  
ATOM   1513  N   ASP A 104     -14.180  41.211 -61.103  1.00  9.68           N  
ATOM   1514  CA  ASP A 104     -13.991  41.960 -59.861  1.00  9.68           C  
ATOM   1515  C   ASP A 104     -12.515  41.946 -59.456  1.00  9.68           C  
ATOM   1516  O   ASP A 104     -11.995  42.946 -58.960  1.00  9.68           O  
ATOM   1517  CB  ASP A 104     -14.832  41.380 -58.710  1.00  9.68           C  
ATOM   1518  CG  ASP A 104     -16.369  41.666 -58.775  1.00  9.68           C  
ATOM   1519  OD1 ASP A 104     -16.787  42.530 -59.516  1.00  9.68           O  
ATOM   1520  OD2 ASP A 104     -17.096  41.005 -58.058  1.00  9.68           O  
ATOM   1521  H   ASP A 104     -14.864  40.458 -61.165  1.00  9.68           H  
ATOM   1522  HA  ASP A 104     -14.293  42.994 -60.031  1.00  9.68           H  
ATOM   1523 1HB  ASP A 104     -14.680  40.309 -58.679  1.00  9.68           H  
ATOM   1524 2HB  ASP A 104     -14.453  41.776 -57.769  1.00  9.68           H  
ATOM   1525  N   LYS A 105     -11.835  40.819 -59.684  1.00 10.04           N  
ATOM   1526  CA  LYS A 105     -10.412  40.706 -59.386  1.00 10.04           C  
ATOM   1527  C   LYS A 105      -9.506  41.475 -60.370  1.00 10.04           C  
ATOM   1528  O   LYS A 105      -8.474  42.015 -59.960  1.00 10.04           O  
ATOM   1529  CB  LYS A 105     -10.002  39.235 -59.324  1.00 10.04           C  
ATOM   1530  CG  LYS A 105     -10.547  38.490 -58.099  1.00 10.04           C  
ATOM   1531  CD  LYS A 105     -10.104  37.037 -58.078  1.00 10.04           C  
ATOM   1532  CE  LYS A 105     -10.579  36.330 -56.813  1.00 10.04           C  
ATOM   1533  NZ  LYS A 105     -10.168  34.897 -56.788  1.00 10.04           N  
ATOM   1534  H   LYS A 105     -12.331  40.012 -60.062  1.00 10.04           H  
ATOM   1535  HA  LYS A 105     -10.248  41.131 -58.397  1.00 10.04           H  
ATOM   1536 1HB  LYS A 105     -10.378  38.725 -60.216  1.00 10.04           H  
ATOM   1537 2HB  LYS A 105      -8.919  39.156 -59.330  1.00 10.04           H  
ATOM   1538 1HG  LYS A 105     -10.202  38.982 -57.192  1.00 10.04           H  
ATOM   1539 2HG  LYS A 105     -11.637  38.524 -58.120  1.00 10.04           H  
ATOM   1540 1HD  LYS A 105     -10.523  36.525 -58.948  1.00 10.04           H  
ATOM   1541 2HD  LYS A 105      -9.018  36.983 -58.133  1.00 10.04           H  
ATOM   1542 1HE  LYS A 105     -10.153  36.834 -55.945  1.00 10.04           H  
ATOM   1543 2HE  LYS A 105     -11.661  36.389 -56.755  1.00 10.04           H  
ATOM   1544 1HZ  LYS A 105     -10.498  34.467 -55.935  1.00 10.04           H  
ATOM   1545 2HZ  LYS A 105     -10.566  34.417 -57.582  1.00 10.04           H  
ATOM   1546 3HZ  LYS A 105      -9.160  34.835 -56.827  1.00 10.04           H  
ATOM   1547  N   GLU A 106      -9.868  41.526 -61.664  1.00 10.44           N  
ATOM   1548  CA  GLU A 106      -9.031  42.219 -62.665  1.00 10.44           C  
ATOM   1549  C   GLU A 106      -9.265  43.745 -62.753  1.00 10.44           C  
ATOM   1550  O   GLU A 106      -8.322  44.515 -62.968  1.00 10.44           O  
ATOM   1551  CB  GLU A 106      -9.244  41.628 -64.069  1.00 10.44           C  
ATOM   1552  CG  GLU A 106      -8.784  40.171 -64.262  1.00 10.44           C  
ATOM   1553  CD  GLU A 106      -8.926  39.702 -65.696  1.00 10.44           C  
ATOM   1554  OE1 GLU A 106      -9.079  40.529 -66.564  1.00 10.44           O  
ATOM   1555  OE2 GLU A 106      -8.900  38.506 -65.929  1.00 10.44           O  
ATOM   1556  H   GLU A 106     -10.719  41.041 -61.956  1.00 10.44           H  
ATOM   1557  HA  GLU A 106      -7.989  42.062 -62.391  1.00 10.44           H  
ATOM   1558 1HB  GLU A 106     -10.308  41.667 -64.310  1.00 10.44           H  
ATOM   1559 2HB  GLU A 106      -8.723  42.242 -64.803  1.00 10.44           H  
ATOM   1560 1HG  GLU A 106      -7.740  40.081 -63.966  1.00 10.44           H  
ATOM   1561 2HG  GLU A 106      -9.376  39.524 -63.610  1.00 10.44           H  
ATOM   1562  N   ASP A 107     -10.510  44.179 -62.536  1.00 10.87           N  
ATOM   1563  CA  ASP A 107     -10.936  45.581 -62.646  1.00 10.87           C  
ATOM   1564  C   ASP A 107     -10.164  46.642 -61.835  1.00 10.87           C  
ATOM   1565  O   ASP A 107     -10.094  47.780 -62.292  1.00 10.87           O  
ATOM   1566  CB  ASP A 107     -12.439  45.734 -62.367  1.00 10.87           C  
ATOM   1567  CG  ASP A 107     -13.345  45.247 -63.528  1.00 10.87           C  
ATOM   1568  OD1 ASP A 107     -12.851  45.042 -64.616  1.00 10.87           O  
ATOM   1569  OD2 ASP A 107     -14.526  45.101 -63.311  1.00 10.87           O  
ATOM   1570  H   ASP A 107     -11.222  43.484 -62.334  1.00 10.87           H  
ATOM   1571  HA  ASP A 107     -10.813  45.850 -63.694  1.00 10.87           H  
ATOM   1572 1HB  ASP A 107     -12.705  45.157 -61.477  1.00 10.87           H  
ATOM   1573 2HB  ASP A 107     -12.671  46.776 -62.164  1.00 10.87           H  
ATOM   1574  N   PRO A 108      -9.585  46.373 -60.641  1.00 11.31           N  
ATOM   1575  CA  PRO A 108      -8.802  47.326 -59.871  1.00 11.31           C  
ATOM   1576  C   PRO A 108      -7.605  47.864 -60.662  1.00 11.31           C  
ATOM   1577  O   PRO A 108      -7.048  48.903 -60.306  1.00 11.31           O  
ATOM   1578  CB  PRO A 108      -8.377  46.508 -58.646  1.00 11.31           C  
ATOM   1579  CG  PRO A 108      -9.456  45.464 -58.512  1.00 11.31           C  
ATOM   1580  CD  PRO A 108      -9.821  45.117 -59.920  1.00 11.31           C  
ATOM   1581  HA  PRO A 108      -9.456  48.154 -59.570  1.00 11.31           H  
ATOM   1582 1HB  PRO A 108      -7.376  46.071 -58.819  1.00 11.31           H  
ATOM   1583 2HB  PRO A 108      -8.297  47.159 -57.765  1.00 11.31           H  
ATOM   1584 1HG  PRO A 108      -9.083  44.586 -57.960  1.00 11.31           H  
ATOM   1585 2HG  PRO A 108     -10.311  45.856 -57.940  1.00 11.31           H  
ATOM   1586 1HD  PRO A 108      -9.121  44.360 -60.222  1.00 11.31           H  
ATOM   1587 2HD  PRO A 108     -10.860  44.801 -59.983  1.00 11.31           H  
ATOM   1588  N   GLU A 109      -7.203  47.171 -61.740  1.00 11.72           N  
ATOM   1589  CA  GLU A 109      -6.092  47.632 -62.557  1.00 11.72           C  
ATOM   1590  C   GLU A 109      -6.530  48.655 -63.617  1.00 11.72           C  
ATOM   1591  O   GLU A 109      -5.702  49.137 -64.396  1.00 11.72           O  
ATOM   1592  CB  GLU A 109      -5.408  46.449 -63.243  1.00 11.72           C  
ATOM   1593  CG  GLU A 109      -4.725  45.460 -62.291  1.00 11.72           C  
ATOM   1594  CD  GLU A 109      -3.515  46.063 -61.593  1.00 11.72           C  
ATOM   1595  OE1 GLU A 109      -2.659  46.597 -62.285  1.00 11.72           O  
ATOM   1596  OE2 GLU A 109      -3.443  46.004 -60.391  1.00 11.72           O  
ATOM   1597  H   GLU A 109      -7.670  46.306 -62.027  1.00 11.72           H  
ATOM   1598  HA  GLU A 109      -5.374  48.112 -61.897  1.00 11.72           H  
ATOM   1599 1HB  GLU A 109      -6.149  45.897 -63.822  1.00 11.72           H  
ATOM   1600 2HB  GLU A 109      -4.658  46.820 -63.940  1.00 11.72           H  
ATOM   1601 1HG  GLU A 109      -5.451  45.144 -61.537  1.00 11.72           H  
ATOM   1602 2HG  GLU A 109      -4.419  44.580 -62.854  1.00 11.72           H  
ATOM   1603  N   LEU A 110      -7.822  48.972 -63.661  1.00 12.08           N  
ATOM   1604  CA  LEU A 110      -8.358  49.925 -64.618  1.00 12.08           C  
ATOM   1605  C   LEU A 110      -8.609  51.273 -63.954  1.00 12.08           C  
ATOM   1606  O   LEU A 110      -8.933  51.337 -62.770  1.00 12.08           O  
ATOM   1607  CB  LEU A 110      -9.667  49.390 -65.190  1.00 12.08           C  
ATOM   1608  CG  LEU A 110      -9.566  48.028 -65.864  1.00 12.08           C  
ATOM   1609  CD1 LEU A 110     -10.947  47.597 -66.315  1.00 12.08           C  
ATOM   1610  CD2 LEU A 110      -8.591  48.109 -67.022  1.00 12.08           C  
ATOM   1611  H   LEU A 110      -8.474  48.537 -63.009  1.00 12.08           H  
ATOM   1612  HA  LEU A 110      -7.637  50.059 -65.422  1.00 12.08           H  
ATOM   1613 1HB  LEU A 110     -10.389  49.308 -64.379  1.00 12.08           H  
ATOM   1614 2HB  LEU A 110     -10.047  50.106 -65.918  1.00 12.08           H  
ATOM   1615  HG  LEU A 110      -9.207  47.290 -65.141  1.00 12.08           H  
ATOM   1616 1HD1 LEU A 110     -10.890  46.613 -66.781  1.00 12.08           H  
ATOM   1617 2HD1 LEU A 110     -11.613  47.544 -65.449  1.00 12.08           H  
ATOM   1618 3HD1 LEU A 110     -11.338  48.317 -67.031  1.00 12.08           H  
ATOM   1619 1HD2 LEU A 110      -8.513  47.132 -67.500  1.00 12.08           H  
ATOM   1620 2HD2 LEU A 110      -8.946  48.841 -67.748  1.00 12.08           H  
ATOM   1621 3HD2 LEU A 110      -7.610  48.410 -66.650  1.00 12.08           H  
ATOM   1622  N   MET A 111      -8.496  52.352 -64.728  1.00 12.37           N  
ATOM   1623  CA  MET A 111      -8.769  53.708 -64.233  1.00 12.37           C  
ATOM   1624  C   MET A 111      -7.951  54.064 -62.985  1.00 12.37           C  
ATOM   1625  O   MET A 111      -8.479  54.637 -62.031  1.00 12.37           O  
ATOM   1626  CB  MET A 111     -10.262  53.865 -63.929  1.00 12.37           C  
ATOM   1627  CG  MET A 111     -11.176  53.699 -65.134  1.00 12.37           C  
ATOM   1628  SD  MET A 111     -10.892  54.945 -66.399  1.00 12.37           S  
ATOM   1629  CE  MET A 111     -11.593  56.393 -65.605  1.00 12.37           C  
ATOM   1630  H   MET A 111      -8.219  52.232 -65.691  1.00 12.37           H  
ATOM   1631  HA  MET A 111      -8.495  54.417 -65.013  1.00 12.37           H  
ATOM   1632 1HB  MET A 111     -10.572  53.149 -63.170  1.00 12.37           H  
ATOM   1633 2HB  MET A 111     -10.438  54.860 -63.518  1.00 12.37           H  
ATOM   1634 1HG  MET A 111     -11.021  52.716 -65.576  1.00 12.37           H  
ATOM   1635 2HG  MET A 111     -12.215  53.766 -64.812  1.00 12.37           H  
ATOM   1636 1HE  MET A 111     -11.496  57.254 -66.265  1.00 12.37           H  
ATOM   1637 2HE  MET A 111     -12.649  56.216 -65.391  1.00 12.37           H  
ATOM   1638 3HE  MET A 111     -11.063  56.590 -64.671  1.00 12.37           H  
ATOM   1639  N   LYS A 112      -6.658  53.745 -63.007  1.00 12.61           N  
ATOM   1640  CA  LYS A 112      -5.774  54.034 -61.880  1.00 12.61           C  
ATOM   1641  C   LYS A 112      -5.593  55.531 -61.685  1.00 12.61           C  
ATOM   1642  O   LYS A 112      -5.576  56.293 -62.655  1.00 12.61           O  
ATOM   1643  CB  LYS A 112      -4.401  53.386 -62.077  1.00 12.61           C  
ATOM   1644  CG  LYS A 112      -4.398  51.860 -62.034  1.00 12.61           C  
ATOM   1645  CD  LYS A 112      -2.972  51.303 -62.158  1.00 12.61           C  
ATOM   1646  CE  LYS A 112      -2.980  49.789 -62.115  1.00 12.61           C  
ATOM   1647  NZ  LYS A 112      -1.622  49.197 -62.200  1.00 12.61           N  
ATOM   1648  H   LYS A 112      -6.288  53.275 -63.819  1.00 12.61           H  
ATOM   1649  HA  LYS A 112      -6.224  53.629 -60.972  1.00 12.61           H  
ATOM   1650 1HB  LYS A 112      -3.990  53.694 -63.035  1.00 12.61           H  
ATOM   1651 2HB  LYS A 112      -3.723  53.746 -61.298  1.00 12.61           H  
ATOM   1652 1HG  LYS A 112      -4.840  51.518 -61.095  1.00 12.61           H  
ATOM   1653 2HG  LYS A 112      -5.004  51.470 -62.856  1.00 12.61           H  
ATOM   1654 1HD  LYS A 112      -2.534  51.628 -63.102  1.00 12.61           H  
ATOM   1655 2HD  LYS A 112      -2.360  51.681 -61.340  1.00 12.61           H  
ATOM   1656 1HE  LYS A 112      -3.447  49.461 -61.188  1.00 12.61           H  
ATOM   1657 2HE  LYS A 112      -3.562  49.422 -62.953  1.00 12.61           H  
ATOM   1658 1HZ  LYS A 112      -1.751  48.175 -62.174  1.00 12.61           H  
ATOM   1659 2HZ  LYS A 112      -1.186  49.462 -63.064  1.00 12.61           H  
ATOM   1660 3HZ  LYS A 112      -1.057  49.493 -61.425  1.00 12.61           H  
ATOM   1661  N   CYS A 113      -5.451  55.951 -60.431  1.00 12.80           N  
ATOM   1662  CA  CYS A 113      -5.214  57.352 -60.115  1.00 12.80           C  
ATOM   1663  C   CYS A 113      -3.843  57.822 -60.615  1.00 12.80           C  
ATOM   1664  O   CYS A 113      -2.830  57.220 -60.272  1.00 12.80           O  
ATOM   1665  CB  CYS A 113      -5.284  57.575 -58.610  1.00 12.80           C  
ATOM   1666  SG  CYS A 113      -4.962  59.279 -58.122  1.00 12.80           S  
ATOM   1667  H   CYS A 113      -5.481  55.274 -59.675  1.00 12.80           H  
ATOM   1668  HA  CYS A 113      -6.007  57.928 -60.578  1.00 12.80           H  
ATOM   1669 1HB  CYS A 113      -6.270  57.295 -58.238  1.00 12.80           H  
ATOM   1670 2HB  CYS A 113      -4.553  56.932 -58.127  1.00 12.80           H  
ATOM   1671  N   PRO A 114      -3.763  58.905 -61.428  1.00 12.90           N  
ATOM   1672  CA  PRO A 114      -2.539  59.472 -61.985  1.00 12.90           C  
ATOM   1673  C   PRO A 114      -1.730  60.322 -60.999  1.00 12.90           C  
ATOM   1674  O   PRO A 114      -0.622  60.757 -61.313  1.00 12.90           O  
ATOM   1675  CB  PRO A 114      -3.077  60.346 -63.121  1.00 12.90           C  
ATOM   1676  CG  PRO A 114      -4.433  60.796 -62.642  1.00 12.90           C  
ATOM   1677  CD  PRO A 114      -4.992  59.620 -61.869  1.00 12.90           C  
ATOM   1678  HA  PRO A 114      -1.919  58.657 -62.384  1.00 12.90           H  
ATOM   1679 1HB  PRO A 114      -2.392  61.188 -63.300  1.00 12.90           H  
ATOM   1680 2HB  PRO A 114      -3.122  59.763 -64.054  1.00 12.90           H  
ATOM   1681 1HG  PRO A 114      -4.330  61.699 -62.027  1.00 12.90           H  
ATOM   1682 2HG  PRO A 114      -5.064  61.068 -63.501  1.00 12.90           H  
ATOM   1683 1HD  PRO A 114      -5.562  60.015 -61.018  1.00 12.90           H  
ATOM   1684 2HD  PRO A 114      -5.600  58.982 -62.540  1.00 12.90           H  
ATOM   1685  N   VAL A 115      -2.307  60.615 -59.845  1.00 12.91           N  
ATOM   1686  CA  VAL A 115      -1.691  61.520 -58.889  1.00 12.91           C  
ATOM   1687  C   VAL A 115      -0.701  60.762 -57.986  1.00 12.91           C  
ATOM   1688  O   VAL A 115      -1.081  59.765 -57.379  1.00 12.91           O  
ATOM   1689  CB  VAL A 115      -2.785  62.189 -58.041  1.00 12.91           C  
ATOM   1690  CG1 VAL A 115      -2.194  63.098 -57.012  1.00 12.91           C  
ATOM   1691  CG2 VAL A 115      -3.731  62.907 -58.959  1.00 12.91           C  
ATOM   1692  H   VAL A 115      -3.204  60.213 -59.619  1.00 12.91           H  
ATOM   1693  HA  VAL A 115      -1.211  62.307 -59.455  1.00 12.91           H  
ATOM   1694  HB  VAL A 115      -3.312  61.445 -57.501  1.00 12.91           H  
ATOM   1695 1HG1 VAL A 115      -2.998  63.536 -56.420  1.00 12.91           H  
ATOM   1696 2HG1 VAL A 115      -1.556  62.540 -56.375  1.00 12.91           H  
ATOM   1697 3HG1 VAL A 115      -1.631  63.888 -57.502  1.00 12.91           H  
ATOM   1698 1HG2 VAL A 115      -4.527  63.364 -58.371  1.00 12.91           H  
ATOM   1699 2HG2 VAL A 115      -3.195  63.677 -59.511  1.00 12.91           H  
ATOM   1700 3HG2 VAL A 115      -4.161  62.191 -59.654  1.00 12.91           H  
ATOM   1701  N   PRO A 116       0.568  61.211 -57.847  1.00 12.81           N  
ATOM   1702  CA  PRO A 116       1.620  60.612 -57.022  1.00 12.81           C  
ATOM   1703  C   PRO A 116       1.213  60.323 -55.572  1.00 12.81           C  
ATOM   1704  O   PRO A 116       1.764  59.424 -54.940  1.00 12.81           O  
ATOM   1705  CB  PRO A 116       2.709  61.689 -57.062  1.00 12.81           C  
ATOM   1706  CG  PRO A 116       2.526  62.364 -58.393  1.00 12.81           C  
ATOM   1707  CD  PRO A 116       1.034  62.389 -58.626  1.00 12.81           C  
ATOM   1708  HA  PRO A 116       1.970  59.690 -57.508  1.00 12.81           H  
ATOM   1709 1HB  PRO A 116       2.594  62.374 -56.209  1.00 12.81           H  
ATOM   1710 2HB  PRO A 116       3.699  61.219 -56.959  1.00 12.81           H  
ATOM   1711 1HG  PRO A 116       2.965  63.374 -58.364  1.00 12.81           H  
ATOM   1712 2HG  PRO A 116       3.064  61.809 -59.176  1.00 12.81           H  
ATOM   1713 1HD  PRO A 116       0.595  63.324 -58.258  1.00 12.81           H  
ATOM   1714 2HD  PRO A 116       0.884  62.237 -59.708  1.00 12.81           H  
ATOM   1715  N   GLY A 117       0.266  61.092 -55.041  1.00 12.59           N  
ATOM   1716  CA  GLY A 117      -0.199  60.926 -53.669  1.00 12.59           C  
ATOM   1717  C   GLY A 117      -1.244  59.810 -53.494  1.00 12.59           C  
ATOM   1718  O   GLY A 117      -1.698  59.559 -52.374  1.00 12.59           O  
ATOM   1719  H   GLY A 117      -0.147  61.817 -55.599  1.00 12.59           H  
ATOM   1720 1HA  GLY A 117       0.657  60.717 -53.028  1.00 12.59           H  
ATOM   1721 2HA  GLY A 117      -0.621  61.868 -53.324  1.00 12.59           H  
ATOM   1722  N   CYS A 118      -1.640  59.148 -54.582  1.00 12.30           N  
ATOM   1723  CA  CYS A 118      -2.625  58.076 -54.490  1.00 12.30           C  
ATOM   1724  C   CYS A 118      -2.008  56.723 -54.180  1.00 12.30           C  
ATOM   1725  O   CYS A 118      -0.847  56.451 -54.477  1.00 12.30           O  
ATOM   1726  CB  CYS A 118      -3.442  57.936 -55.772  1.00 12.30           C  
ATOM   1727  SG  CYS A 118      -4.623  59.278 -56.100  1.00 12.30           S  
ATOM   1728  H   CYS A 118      -1.257  59.384 -55.497  1.00 12.30           H  
ATOM   1729  HA  CYS A 118      -3.317  58.324 -53.685  1.00 12.30           H  
ATOM   1730 1HB  CYS A 118      -2.753  57.883 -56.623  1.00 12.30           H  
ATOM   1731 2HB  CYS A 118      -3.993  57.005 -55.743  1.00 12.30           H  
ATOM   1732  N   VAL A 119      -2.835  55.847 -53.620  1.00 11.98           N  
ATOM   1733  CA  VAL A 119      -2.456  54.477 -53.300  1.00 11.98           C  
ATOM   1734  C   VAL A 119      -3.296  53.484 -54.100  1.00 11.98           C  
ATOM   1735  O   VAL A 119      -3.423  52.316 -53.739  1.00 11.98           O  
ATOM   1736  CB  VAL A 119      -2.632  54.232 -51.796  1.00 11.98           C  
ATOM   1737  CG1 VAL A 119      -1.672  55.122 -51.011  1.00 11.98           C  
ATOM   1738  CG2 VAL A 119      -4.069  54.534 -51.411  1.00 11.98           C  
ATOM   1739  H   VAL A 119      -3.769  56.151 -53.385  1.00 11.98           H  
ATOM   1740  HA  VAL A 119      -1.405  54.335 -53.557  1.00 11.98           H  
ATOM   1741  HB  VAL A 119      -2.395  53.193 -51.568  1.00 11.98           H  
ATOM   1742 1HG1 VAL A 119      -1.795  54.940 -49.944  1.00 11.98           H  
ATOM   1743 2HG1 VAL A 119      -0.645  54.896 -51.301  1.00 11.98           H  
ATOM   1744 3HG1 VAL A 119      -1.883  56.171 -51.223  1.00 11.98           H  
ATOM   1745 1HG2 VAL A 119      -4.206  54.359 -50.344  1.00 11.98           H  
ATOM   1746 2HG2 VAL A 119      -4.294  55.577 -51.641  1.00 11.98           H  
ATOM   1747 3HG2 VAL A 119      -4.740  53.885 -51.975  1.00 11.98           H  
ATOM   1748  N   GLY A 120      -3.887  53.979 -55.181  1.00 11.70           N  
ATOM   1749  CA  GLY A 120      -4.734  53.181 -56.055  1.00 11.70           C  
ATOM   1750  C   GLY A 120      -5.478  54.067 -57.050  1.00 11.70           C  
ATOM   1751  O   GLY A 120      -5.115  54.117 -58.227  1.00 11.70           O  
ATOM   1752  H   GLY A 120      -3.719  54.946 -55.405  1.00 11.70           H  
ATOM   1753 1HA  GLY A 120      -4.123  52.454 -56.591  1.00 11.70           H  
ATOM   1754 2HA  GLY A 120      -5.449  52.621 -55.454  1.00 11.70           H  
TER    1755
ENDMDL

REMARK ID 643603 MODEL 4 line_14-15_sample20
PFRMAT TS
TARGET line_14-15_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.478   0.051   0.029  1.00 13.33           N  
ATOM      2  CA  LEU A   1       1.905  -0.108  -0.233  1.00 13.33           C  
ATOM      3  C   LEU A   1       2.619   1.233  -0.316  1.00 13.33           C  
ATOM      4  O   LEU A   1       2.510   1.956  -1.310  1.00 13.33           O  
ATOM      5  CB  LEU A   1       2.119  -0.877  -1.543  1.00 13.33           C  
ATOM      6  CG  LEU A   1       3.579  -1.091  -1.950  1.00 13.33           C  
ATOM      7  CD1 LEU A   1       4.284  -1.916  -0.901  1.00 13.33           C  
ATOM      8  CD2 LEU A   1       3.638  -1.747  -3.320  1.00 13.33           C  
ATOM      9 1H   LEU A   1       0.144  -0.739   0.560  1.00 13.33           H  
ATOM     10 2H   LEU A   1       0.326   0.899   0.558  1.00 13.33           H  
ATOM     11 3H   LEU A   1      -0.025   0.106  -0.845  1.00 13.33           H  
ATOM     12  HA  LEU A   1       2.342  -0.679   0.586  1.00 13.33           H  
ATOM     13 1HB  LEU A   1       1.654  -1.857  -1.451  1.00 13.33           H  
ATOM     14 2HB  LEU A   1       1.625  -0.339  -2.348  1.00 13.33           H  
ATOM     15  HG  LEU A   1       4.067  -0.153  -1.997  1.00 13.33           H  
ATOM     16 1HD1 LEU A   1       5.324  -2.055  -1.183  1.00 13.33           H  
ATOM     17 2HD1 LEU A   1       4.232  -1.407   0.060  1.00 13.33           H  
ATOM     18 3HD1 LEU A   1       3.800  -2.889  -0.821  1.00 13.33           H  
ATOM     19 1HD2 LEU A   1       4.681  -1.881  -3.613  1.00 13.33           H  
ATOM     20 2HD2 LEU A   1       3.143  -2.718  -3.285  1.00 13.33           H  
ATOM     21 3HD2 LEU A   1       3.139  -1.113  -4.044  1.00 13.33           H  
ATOM     22  N   THR A   2       3.433   1.532   0.693  1.00 12.89           N  
ATOM     23  CA  THR A   2       4.136   2.818   0.760  1.00 12.89           C  
ATOM     24  C   THR A   2       5.293   2.913  -0.231  1.00 12.89           C  
ATOM     25  O   THR A   2       5.827   3.992  -0.476  1.00 12.89           O  
ATOM     26  CB  THR A   2       4.659   3.066   2.185  1.00 12.89           C  
ATOM     27  OG1 THR A   2       5.583   2.031   2.544  1.00 12.89           O  
ATOM     28  CG2 THR A   2       3.502   3.067   3.170  1.00 12.89           C  
ATOM     29  H   THR A   2       3.533   0.890   1.468  1.00 12.89           H  
ATOM     30  HA  THR A   2       3.425   3.608   0.518  1.00 12.89           H  
ATOM     31  HB  THR A   2       5.169   4.028   2.225  1.00 12.89           H  
ATOM     32  HG1 THR A   2       6.412   2.168   2.069  1.00 12.89           H  
ATOM     33 1HG2 THR A   2       3.881   3.243   4.177  1.00 12.89           H  
ATOM     34 2HG2 THR A   2       2.799   3.857   2.903  1.00 12.89           H  
ATOM     35 3HG2 THR A   2       2.994   2.105   3.138  1.00 12.89           H  
ATOM     36  N   ASN A   3       5.665   1.774  -0.802  1.00 12.29           N  
ATOM     37  CA  ASN A   3       6.730   1.697  -1.785  1.00 12.29           C  
ATOM     38  C   ASN A   3       6.185   1.659  -3.216  1.00 12.29           C  
ATOM     39  O   ASN A   3       6.934   1.385  -4.153  1.00 12.29           O  
ATOM     40  CB  ASN A   3       7.598   0.480  -1.536  1.00 12.29           C  
ATOM     41  CG  ASN A   3       8.380   0.580  -0.259  1.00 12.29           C  
ATOM     42  OD1 ASN A   3       8.867   1.658   0.099  1.00 12.29           O  
ATOM     43  ND2 ASN A   3       8.522  -0.524   0.434  1.00 12.29           N  
ATOM     44  H   ASN A   3       5.181   0.931  -0.540  1.00 12.29           H  
ATOM     45  HA  ASN A   3       7.346   2.593  -1.699  1.00 12.29           H  
ATOM     46 1HB  ASN A   3       6.971  -0.404  -1.497  1.00 12.29           H  
ATOM     47 2HB  ASN A   3       8.289   0.352  -2.368  1.00 12.29           H  
ATOM     48 1HD2 ASN A   3       9.040  -0.513   1.291  1.00 12.29           H  
ATOM     49 2HD2 ASN A   3       8.126  -1.382   0.107  1.00 12.29           H  
ATOM     50  N   PHE A   4       4.886   1.918  -3.396  1.00 11.53           N  
ATOM     51  CA  PHE A   4       4.305   1.878  -4.732  1.00 11.53           C  
ATOM     52  C   PHE A   4       4.963   2.915  -5.629  1.00 11.53           C  
ATOM     53  O   PHE A   4       5.135   4.070  -5.233  1.00 11.53           O  
ATOM     54  CB  PHE A   4       2.800   2.122  -4.663  1.00 11.53           C  
ATOM     55  CG  PHE A   4       2.091   1.999  -5.973  1.00 11.53           C  
ATOM     56  CD1 PHE A   4       1.794   0.747  -6.488  1.00 11.53           C  
ATOM     57  CD2 PHE A   4       1.697   3.119  -6.688  1.00 11.53           C  
ATOM     58  CE1 PHE A   4       1.129   0.617  -7.687  1.00 11.53           C  
ATOM     59  CE2 PHE A   4       1.028   2.986  -7.887  1.00 11.53           C  
ATOM     60  CZ  PHE A   4       0.747   1.738  -8.386  1.00 11.53           C  
ATOM     61  H   PHE A   4       4.275   2.132  -2.607  1.00 11.53           H  
ATOM     62  HA  PHE A   4       4.482   0.890  -5.160  1.00 11.53           H  
ATOM     63 1HB  PHE A   4       2.353   1.418  -3.966  1.00 11.53           H  
ATOM     64 2HB  PHE A   4       2.617   3.119  -4.269  1.00 11.53           H  
ATOM     65  HD1 PHE A   4       2.094  -0.139  -5.935  1.00 11.53           H  
ATOM     66  HD2 PHE A   4       1.920   4.110  -6.296  1.00 11.53           H  
ATOM     67  HE1 PHE A   4       0.904  -0.372  -8.083  1.00 11.53           H  
ATOM     68  HE2 PHE A   4       0.721   3.864  -8.439  1.00 11.53           H  
ATOM     69  HZ  PHE A   4       0.220   1.637  -9.333  1.00 11.53           H  
ATOM     70  N   LYS A   5       5.335   2.509  -6.839  1.00 10.67           N  
ATOM     71  CA  LYS A   5       5.985   3.428  -7.761  1.00 10.67           C  
ATOM     72  C   LYS A   5       5.054   3.827  -8.893  1.00 10.67           C  
ATOM     73  O   LYS A   5       4.181   3.057  -9.289  1.00 10.67           O  
ATOM     74  CB  LYS A   5       7.257   2.798  -8.328  1.00 10.67           C  
ATOM     75  CG  LYS A   5       8.254   2.324  -7.260  1.00 10.67           C  
ATOM     76  CD  LYS A   5       8.768   3.471  -6.392  1.00 10.67           C  
ATOM     77  CE  LYS A   5       9.817   2.977  -5.395  1.00 10.67           C  
ATOM     78  NZ  LYS A   5      10.258   4.054  -4.465  1.00 10.67           N  
ATOM     79  H   LYS A   5       5.173   1.552  -7.114  1.00 10.67           H  
ATOM     80  HA  LYS A   5       6.257   4.334  -7.220  1.00 10.67           H  
ATOM     81 1HB  LYS A   5       6.994   1.940  -8.944  1.00 10.67           H  
ATOM     82 2HB  LYS A   5       7.764   3.519  -8.971  1.00 10.67           H  
ATOM     83 1HG  LYS A   5       7.768   1.591  -6.613  1.00 10.67           H  
ATOM     84 2HG  LYS A   5       9.101   1.844  -7.744  1.00 10.67           H  
ATOM     85 1HD  LYS A   5       9.204   4.243  -7.023  1.00 10.67           H  
ATOM     86 2HD  LYS A   5       7.933   3.904  -5.835  1.00 10.67           H  
ATOM     87 1HE  LYS A   5       9.394   2.159  -4.811  1.00 10.67           H  
ATOM     88 2HE  LYS A   5      10.682   2.608  -5.944  1.00 10.67           H  
ATOM     89 1HZ  LYS A   5      10.947   3.685  -3.825  1.00 10.67           H  
ATOM     90 2HZ  LYS A   5      10.660   4.814  -4.993  1.00 10.67           H  
ATOM     91 3HZ  LYS A   5       9.456   4.389  -3.943  1.00 10.67           H  
ATOM     92  N   LEU A   6       5.287   5.012  -9.442  1.00  9.78           N  
ATOM     93  CA  LEU A   6       4.517   5.503 -10.573  1.00  9.78           C  
ATOM     94  C   LEU A   6       5.322   5.442 -11.860  1.00  9.78           C  
ATOM     95  O   LEU A   6       6.549   5.544 -11.837  1.00  9.78           O  
ATOM     96  CB  LEU A   6       4.084   6.943 -10.321  1.00  9.78           C  
ATOM     97  CG  LEU A   6       3.274   7.161  -9.058  1.00  9.78           C  
ATOM     98  CD1 LEU A   6       2.979   8.637  -8.897  1.00  9.78           C  
ATOM     99  CD2 LEU A   6       2.012   6.355  -9.151  1.00  9.78           C  
ATOM    100  H   LEU A   6       6.019   5.592  -9.060  1.00  9.78           H  
ATOM    101  HA  LEU A   6       3.631   4.880 -10.691  1.00  9.78           H  
ATOM    102 1HB  LEU A   6       4.965   7.579 -10.281  1.00  9.78           H  
ATOM    103 2HB  LEU A   6       3.468   7.251 -11.156  1.00  9.78           H  
ATOM    104  HG  LEU A   6       3.850   6.832  -8.191  1.00  9.78           H  
ATOM    105 1HD1 LEU A   6       2.402   8.795  -7.985  1.00  9.78           H  
ATOM    106 2HD1 LEU A   6       3.916   9.191  -8.833  1.00  9.78           H  
ATOM    107 3HD1 LEU A   6       2.408   8.990  -9.749  1.00  9.78           H  
ATOM    108 1HD2 LEU A   6       1.422   6.490  -8.244  1.00  9.78           H  
ATOM    109 2HD2 LEU A   6       1.433   6.679 -10.016  1.00  9.78           H  
ATOM    110 3HD2 LEU A   6       2.276   5.305  -9.263  1.00  9.78           H  
ATOM    111  N   LYS A   7       4.622   5.301 -12.978  1.00  8.94           N  
ATOM    112  CA  LYS A   7       5.238   5.317 -14.298  1.00  8.94           C  
ATOM    113  C   LYS A   7       4.311   5.969 -15.302  1.00  8.94           C  
ATOM    114  O   LYS A   7       3.119   5.662 -15.349  1.00  8.94           O  
ATOM    115  CB  LYS A   7       5.590   3.905 -14.767  1.00  8.94           C  
ATOM    116  CG  LYS A   7       6.314   3.860 -16.120  1.00  8.94           C  
ATOM    117  CD  LYS A   7       6.734   2.446 -16.492  1.00  8.94           C  
ATOM    118  CE  LYS A   7       7.433   2.421 -17.844  1.00  8.94           C  
ATOM    119  NZ  LYS A   7       7.862   1.044 -18.222  1.00  8.94           N  
ATOM    120  H   LYS A   7       3.619   5.200 -12.915  1.00  8.94           H  
ATOM    121  HA  LYS A   7       6.152   5.911 -14.252  1.00  8.94           H  
ATOM    122 1HB  LYS A   7       6.230   3.425 -14.025  1.00  8.94           H  
ATOM    123 2HB  LYS A   7       4.681   3.311 -14.853  1.00  8.94           H  
ATOM    124 1HG  LYS A   7       5.655   4.246 -16.901  1.00  8.94           H  
ATOM    125 2HG  LYS A   7       7.199   4.494 -16.076  1.00  8.94           H  
ATOM    126 1HD  LYS A   7       7.411   2.053 -15.731  1.00  8.94           H  
ATOM    127 2HD  LYS A   7       5.854   1.805 -16.536  1.00  8.94           H  
ATOM    128 1HE  LYS A   7       6.750   2.801 -18.603  1.00  8.94           H  
ATOM    129 2HE  LYS A   7       8.310   3.067 -17.804  1.00  8.94           H  
ATOM    130 1HZ  LYS A   7       8.320   1.068 -19.122  1.00  8.94           H  
ATOM    131 2HZ  LYS A   7       8.505   0.688 -17.528  1.00  8.94           H  
ATOM    132 3HZ  LYS A   7       7.054   0.440 -18.272  1.00  8.94           H  
ATOM    133  N   PHE A   8       4.867   6.865 -16.106  1.00  8.19           N  
ATOM    134  CA  PHE A   8       4.093   7.568 -17.110  1.00  8.19           C  
ATOM    135  C   PHE A   8       4.775   7.455 -18.462  1.00  8.19           C  
ATOM    136  O   PHE A   8       5.999   7.321 -18.532  1.00  8.19           O  
ATOM    137  CB  PHE A   8       3.962   9.037 -16.708  1.00  8.19           C  
ATOM    138  CG  PHE A   8       3.307   9.223 -15.356  1.00  8.19           C  
ATOM    139  CD1 PHE A   8       4.084   9.267 -14.196  1.00  8.19           C  
ATOM    140  CD2 PHE A   8       1.935   9.334 -15.231  1.00  8.19           C  
ATOM    141  CE1 PHE A   8       3.498   9.425 -12.959  1.00  8.19           C  
ATOM    142  CE2 PHE A   8       1.349   9.487 -13.989  1.00  8.19           C  
ATOM    143  CZ  PHE A   8       2.131   9.533 -12.855  1.00  8.19           C  
ATOM    144  H   PHE A   8       5.852   7.067 -16.011  1.00  8.19           H  
ATOM    145  HA  PHE A   8       3.102   7.120 -17.182  1.00  8.19           H  
ATOM    146 1HB  PHE A   8       4.947   9.500 -16.682  1.00  8.19           H  
ATOM    147 2HB  PHE A   8       3.370   9.567 -17.455  1.00  8.19           H  
ATOM    148  HD1 PHE A   8       5.168   9.179 -14.276  1.00  8.19           H  
ATOM    149  HD2 PHE A   8       1.314   9.294 -16.126  1.00  8.19           H  
ATOM    150  HE1 PHE A   8       4.118   9.463 -12.063  1.00  8.19           H  
ATOM    151  HE2 PHE A   8       0.267   9.571 -13.906  1.00  8.19           H  
ATOM    152  HZ  PHE A   8       1.665   9.657 -11.881  1.00  8.19           H  
ATOM    153  N   LEU A   9       3.990   7.509 -19.528  1.00  7.53           N  
ATOM    154  CA  LEU A   9       4.531   7.463 -20.877  1.00  7.53           C  
ATOM    155  C   LEU A   9       4.455   8.830 -21.535  1.00  7.53           C  
ATOM    156  O   LEU A   9       3.575   9.630 -21.212  1.00  7.53           O  
ATOM    157  CB  LEU A   9       3.778   6.434 -21.713  1.00  7.53           C  
ATOM    158  CG  LEU A   9       3.772   5.007 -21.150  1.00  7.53           C  
ATOM    159  CD1 LEU A   9       2.936   4.116 -22.049  1.00  7.53           C  
ATOM    160  CD2 LEU A   9       5.196   4.496 -21.051  1.00  7.53           C  
ATOM    161  H   LEU A   9       2.991   7.601 -19.402  1.00  7.53           H  
ATOM    162  HA  LEU A   9       5.579   7.168 -20.825  1.00  7.53           H  
ATOM    163 1HB  LEU A   9       2.748   6.763 -21.836  1.00  7.53           H  
ATOM    164 2HB  LEU A   9       4.244   6.399 -22.692  1.00  7.53           H  
ATOM    165  HG  LEU A   9       3.318   5.009 -20.159  1.00  7.53           H  
ATOM    166 1HD1 LEU A   9       2.921   3.104 -21.642  1.00  7.53           H  
ATOM    167 2HD1 LEU A   9       1.918   4.501 -22.100  1.00  7.53           H  
ATOM    168 3HD1 LEU A   9       3.368   4.096 -23.047  1.00  7.53           H  
ATOM    169 1HD2 LEU A   9       5.191   3.485 -20.647  1.00  7.53           H  
ATOM    170 2HD2 LEU A   9       5.649   4.490 -22.044  1.00  7.53           H  
ATOM    171 3HD2 LEU A   9       5.774   5.148 -20.392  1.00  7.53           H  
ATOM    172  N   SER A  10       5.372   9.098 -22.452  1.00  6.97           N  
ATOM    173  CA  SER A  10       5.377  10.356 -23.191  1.00  6.97           C  
ATOM    174  C   SER A  10       4.122  10.583 -24.011  1.00  6.97           C  
ATOM    175  O   SER A  10       3.624   9.678 -24.671  1.00  6.97           O  
ATOM    176  CB  SER A  10       6.560  10.428 -24.129  1.00  6.97           C  
ATOM    177  OG  SER A  10       6.476  11.585 -24.931  1.00  6.97           O  
ATOM    178  H   SER A  10       6.082   8.406 -22.649  1.00  6.97           H  
ATOM    179  HA  SER A  10       5.457  11.168 -22.466  1.00  6.97           H  
ATOM    180 1HB  SER A  10       7.482  10.450 -23.549  1.00  6.97           H  
ATOM    181 2HB  SER A  10       6.590   9.542 -24.761  1.00  6.97           H  
ATOM    182  HG  SER A  10       7.344  11.687 -25.346  1.00  6.97           H  
ATOM    183  N   LYS A  11       3.687  11.835 -24.074  1.00  6.48           N  
ATOM    184  CA  LYS A  11       2.547  12.241 -24.896  1.00  6.48           C  
ATOM    185  C   LYS A  11       2.775  11.940 -26.388  1.00  6.48           C  
ATOM    186  O   LYS A  11       1.831  11.863 -27.177  1.00  6.48           O  
ATOM    187  CB  LYS A  11       2.288  13.742 -24.738  1.00  6.48           C  
ATOM    188  CG  LYS A  11       3.373  14.629 -25.381  1.00  6.48           C  
ATOM    189  CD  LYS A  11       3.102  16.115 -25.206  1.00  6.48           C  
ATOM    190  CE  LYS A  11       4.226  16.972 -25.826  1.00  6.48           C  
ATOM    191  NZ  LYS A  11       4.290  16.866 -27.333  1.00  6.48           N  
ATOM    192  H   LYS A  11       4.155  12.530 -23.513  1.00  6.48           H  
ATOM    193  HA  LYS A  11       1.668  11.686 -24.568  1.00  6.48           H  
ATOM    194 1HB  LYS A  11       1.334  13.998 -25.195  1.00  6.48           H  
ATOM    195 2HB  LYS A  11       2.227  13.993 -23.679  1.00  6.48           H  
ATOM    196 1HG  LYS A  11       4.351  14.385 -24.964  1.00  6.48           H  
ATOM    197 2HG  LYS A  11       3.401  14.428 -26.447  1.00  6.48           H  
ATOM    198 1HD  LYS A  11       2.158  16.367 -25.690  1.00  6.48           H  
ATOM    199 2HD  LYS A  11       3.023  16.349 -24.146  1.00  6.48           H  
ATOM    200 1HE  LYS A  11       4.059  18.012 -25.557  1.00  6.48           H  
ATOM    201 2HE  LYS A  11       5.183  16.649 -25.415  1.00  6.48           H  
ATOM    202 1HZ  LYS A  11       5.037  17.444 -27.675  1.00  6.48           H  
ATOM    203 2HZ  LYS A  11       4.472  15.889 -27.646  1.00  6.48           H  
ATOM    204 3HZ  LYS A  11       3.424  17.171 -27.733  1.00  6.48           H  
ATOM    205  N   ASP A  12       4.035  11.753 -26.781  1.00  6.02           N  
ATOM    206  CA  ASP A  12       4.353  11.517 -28.173  1.00  6.02           C  
ATOM    207  C   ASP A  12       4.298  10.045 -28.578  1.00  6.02           C  
ATOM    208  O   ASP A  12       4.511   9.723 -29.746  1.00  6.02           O  
ATOM    209  CB  ASP A  12       5.731  12.082 -28.505  1.00  6.02           C  
ATOM    210  CG  ASP A  12       5.798  13.633 -28.426  1.00  6.02           C  
ATOM    211  OD1 ASP A  12       4.766  14.281 -28.451  1.00  6.02           O  
ATOM    212  OD2 ASP A  12       6.881  14.149 -28.404  1.00  6.02           O  
ATOM    213  H   ASP A  12       4.792  11.781 -26.098  1.00  6.02           H  
ATOM    214  HA  ASP A  12       3.621  12.053 -28.778  1.00  6.02           H  
ATOM    215 1HB  ASP A  12       6.458  11.672 -27.801  1.00  6.02           H  
ATOM    216 2HB  ASP A  12       6.027  11.758 -29.495  1.00  6.02           H  
ATOM    217  N   ILE A  13       3.952   9.126 -27.663  1.00  5.53           N  
ATOM    218  CA  ILE A  13       3.892   7.717 -28.076  1.00  5.53           C  
ATOM    219  C   ILE A  13       2.770   7.500 -29.096  1.00  5.53           C  
ATOM    220  O   ILE A  13       2.806   6.560 -29.888  1.00  5.53           O  
ATOM    221  CB  ILE A  13       3.670   6.744 -26.887  1.00  5.53           C  
ATOM    222  CG1 ILE A  13       2.288   7.003 -26.220  1.00  5.53           C  
ATOM    223  CG2 ILE A  13       4.815   6.839 -25.864  1.00  5.53           C  
ATOM    224  CD1 ILE A  13       1.923   5.986 -25.181  1.00  5.53           C  
ATOM    225  H   ILE A  13       3.765   9.392 -26.693  1.00  5.53           H  
ATOM    226  HA  ILE A  13       4.837   7.452 -28.552  1.00  5.53           H  
ATOM    227  HB  ILE A  13       3.644   5.727 -27.274  1.00  5.53           H  
ATOM    228 1HG1 ILE A  13       2.290   7.983 -25.761  1.00  5.53           H  
ATOM    229 2HG1 ILE A  13       1.513   6.973 -26.975  1.00  5.53           H  
ATOM    230 1HG2 ILE A  13       4.644   6.125 -25.063  1.00  5.53           H  
ATOM    231 2HG2 ILE A  13       5.756   6.610 -26.359  1.00  5.53           H  
ATOM    232 3HG2 ILE A  13       4.864   7.828 -25.458  1.00  5.53           H  
ATOM    233 1HD1 ILE A  13       0.948   6.229 -24.763  1.00  5.53           H  
ATOM    234 2HD1 ILE A  13       1.890   4.996 -25.633  1.00  5.53           H  
ATOM    235 3HD1 ILE A  13       2.665   6.006 -24.401  1.00  5.53           H  
ATOM    236  N   LYS A  14       1.801   8.420 -29.138  1.00  4.98           N  
ATOM    237  CA  LYS A  14       0.706   8.344 -30.093  1.00  4.98           C  
ATOM    238  C   LYS A  14       1.214   8.401 -31.526  1.00  4.98           C  
ATOM    239  O   LYS A  14       0.546   7.941 -32.444  1.00  4.98           O  
ATOM    240  CB  LYS A  14      -0.304   9.471 -29.863  1.00  4.98           C  
ATOM    241  CG  LYS A  14       0.217  10.869 -30.195  1.00  4.98           C  
ATOM    242  CD  LYS A  14      -0.824  11.942 -29.885  1.00  4.98           C  
ATOM    243  CE  LYS A  14      -0.303  13.331 -30.236  1.00  4.98           C  
ATOM    244  NZ  LYS A  14      -1.287  14.400 -29.900  1.00  4.98           N  
ATOM    245  H   LYS A  14       1.829   9.183 -28.473  1.00  4.98           H  
ATOM    246  HA  LYS A  14       0.198   7.391 -29.958  1.00  4.98           H  
ATOM    247 1HB  LYS A  14      -1.192   9.293 -30.470  1.00  4.98           H  
ATOM    248 2HB  LYS A  14      -0.613   9.473 -28.818  1.00  4.98           H  
ATOM    249 1HG  LYS A  14       1.126  11.067 -29.620  1.00  4.98           H  
ATOM    250 2HG  LYS A  14       0.461  10.923 -31.255  1.00  4.98           H  
ATOM    251 1HD  LYS A  14      -1.735  11.746 -30.451  1.00  4.98           H  
ATOM    252 2HD  LYS A  14      -1.060  11.915 -28.820  1.00  4.98           H  
ATOM    253 1HE  LYS A  14       0.620  13.510 -29.680  1.00  4.98           H  
ATOM    254 2HE  LYS A  14      -0.087  13.370 -31.304  1.00  4.98           H  
ATOM    255 1HZ  LYS A  14      -0.901  15.300 -30.143  1.00  4.98           H  
ATOM    256 2HZ  LYS A  14      -2.147  14.255 -30.414  1.00  4.98           H  
ATOM    257 3HZ  LYS A  14      -1.478  14.372 -28.908  1.00  4.98           H  
ATOM    258  N   LYS A  15       2.413   8.944 -31.738  1.00  4.38           N  
ATOM    259  CA  LYS A  15       2.959   9.076 -33.076  1.00  4.38           C  
ATOM    260  C   LYS A  15       3.180   7.714 -33.730  1.00  4.38           C  
ATOM    261  O   LYS A  15       3.201   7.603 -34.956  1.00  4.38           O  
ATOM    262  CB  LYS A  15       4.272   9.854 -33.031  1.00  4.38           C  
ATOM    263  CG  LYS A  15       4.111  11.329 -32.647  1.00  4.38           C  
ATOM    264  CD  LYS A  15       5.459  12.044 -32.610  1.00  4.38           C  
ATOM    265  CE  LYS A  15       5.316  13.491 -32.139  1.00  4.38           C  
ATOM    266  NZ  LYS A  15       6.638  14.201 -32.087  1.00  4.38           N  
ATOM    267  H   LYS A  15       2.975   9.273 -30.953  1.00  4.38           H  
ATOM    268  HA  LYS A  15       2.247   9.630 -33.686  1.00  4.38           H  
ATOM    269 1HB  LYS A  15       4.941   9.387 -32.304  1.00  4.38           H  
ATOM    270 2HB  LYS A  15       4.758   9.805 -34.003  1.00  4.38           H  
ATOM    271 1HG  LYS A  15       3.459  11.822 -33.366  1.00  4.38           H  
ATOM    272 2HG  LYS A  15       3.650  11.392 -31.656  1.00  4.38           H  
ATOM    273 1HD  LYS A  15       6.121  11.514 -31.925  1.00  4.38           H  
ATOM    274 2HD  LYS A  15       5.906  12.033 -33.602  1.00  4.38           H  
ATOM    275 1HE  LYS A  15       4.651  14.031 -32.808  1.00  4.38           H  
ATOM    276 2HE  LYS A  15       4.880  13.488 -31.142  1.00  4.38           H  
ATOM    277 1HZ  LYS A  15       6.496  15.145 -31.753  1.00  4.38           H  
ATOM    278 2HZ  LYS A  15       7.277  13.719 -31.461  1.00  4.38           H  
ATOM    279 3HZ  LYS A  15       7.041  14.226 -33.008  1.00  4.38           H  
ATOM    280  N   GLU A  16       3.344   6.668 -32.914  1.00  3.81           N  
ATOM    281  CA  GLU A  16       3.588   5.324 -33.418  1.00  3.81           C  
ATOM    282  C   GLU A  16       2.278   4.588 -33.692  1.00  3.81           C  
ATOM    283  O   GLU A  16       2.279   3.446 -34.156  1.00  3.81           O  
ATOM    284  CB  GLU A  16       4.433   4.533 -32.415  1.00  3.81           C  
ATOM    285  CG  GLU A  16       5.840   5.102 -32.198  1.00  3.81           C  
ATOM    286  CD  GLU A  16       6.682   4.309 -31.211  1.00  3.81           C  
ATOM    287  OE1 GLU A  16       6.207   3.326 -30.692  1.00  3.81           O  
ATOM    288  OE2 GLU A  16       7.805   4.698 -30.982  1.00  3.81           O  
ATOM    289  H   GLU A  16       3.278   6.797 -31.903  1.00  3.81           H  
ATOM    290  HA  GLU A  16       4.138   5.401 -34.356  1.00  3.81           H  
ATOM    291 1HB  GLU A  16       3.922   4.519 -31.449  1.00  3.81           H  
ATOM    292 2HB  GLU A  16       4.528   3.501 -32.751  1.00  3.81           H  
ATOM    293 1HG  GLU A  16       6.358   5.135 -33.155  1.00  3.81           H  
ATOM    294 2HG  GLU A  16       5.742   6.128 -31.836  1.00  3.81           H  
ATOM    295  N   LEU A  17       1.160   5.234 -33.366  1.00  3.29           N  
ATOM    296  CA  LEU A  17      -0.165   4.668 -33.511  1.00  3.29           C  
ATOM    297  C   LEU A  17      -0.939   5.392 -34.608  1.00  3.29           C  
ATOM    298  O   LEU A  17      -2.170   5.420 -34.603  1.00  3.29           O  
ATOM    299  CB  LEU A  17      -0.902   4.792 -32.182  1.00  3.29           C  
ATOM    300  CG  LEU A  17      -0.225   4.090 -31.003  1.00  3.29           C  
ATOM    301  CD1 LEU A  17      -1.006   4.373 -29.728  1.00  3.29           C  
ATOM    302  CD2 LEU A  17      -0.140   2.602 -31.283  1.00  3.29           C  
ATOM    303  H   LEU A  17       1.210   6.183 -33.004  1.00  3.29           H  
ATOM    304  HA  LEU A  17      -0.077   3.616 -33.780  1.00  3.29           H  
ATOM    305 1HB  LEU A  17      -1.012   5.849 -31.939  1.00  3.29           H  
ATOM    306 2HB  LEU A  17      -1.882   4.354 -32.293  1.00  3.29           H  
ATOM    307  HG  LEU A  17       0.785   4.495 -30.872  1.00  3.29           H  
ATOM    308 1HD1 LEU A  17      -0.511   3.886 -28.886  1.00  3.29           H  
ATOM    309 2HD1 LEU A  17      -1.046   5.442 -29.550  1.00  3.29           H  
ATOM    310 3HD1 LEU A  17      -2.019   3.984 -29.829  1.00  3.29           H  
ATOM    311 1HD2 LEU A  17       0.354   2.103 -30.448  1.00  3.29           H  
ATOM    312 2HD2 LEU A  17      -1.143   2.193 -31.409  1.00  3.29           H  
ATOM    313 3HD2 LEU A  17       0.437   2.435 -32.196  1.00  3.29           H  
ATOM    314  N   LEU A  18      -0.225   6.064 -35.500  1.00  2.89           N  
ATOM    315  CA  LEU A  18      -0.872   6.826 -36.560  1.00  2.89           C  
ATOM    316  C   LEU A  18      -0.336   6.542 -37.980  1.00  2.89           C  
ATOM    317  O   LEU A  18      -0.133   7.475 -38.760  1.00  2.89           O  
ATOM    318  CB  LEU A  18      -0.797   8.317 -36.211  1.00  2.89           C  
ATOM    319  CG  LEU A  18      -1.530   8.743 -34.910  1.00  2.89           C  
ATOM    320  CD1 LEU A  18      -1.121  10.149 -34.540  1.00  2.89           C  
ATOM    321  CD2 LEU A  18      -3.041   8.651 -35.123  1.00  2.89           C  
ATOM    322  H   LEU A  18       0.787   6.035 -35.450  1.00  2.89           H  
ATOM    323  HA  LEU A  18      -1.925   6.561 -36.560  1.00  2.89           H  
ATOM    324 1HB  LEU A  18       0.251   8.618 -36.131  1.00  2.89           H  
ATOM    325 2HB  LEU A  18      -1.265   8.868 -37.005  1.00  2.89           H  
ATOM    326  HG  LEU A  18      -1.244   8.094 -34.103  1.00  2.89           H  
ATOM    327 1HD1 LEU A  18      -1.621  10.435 -33.620  1.00  2.89           H  
ATOM    328 2HD1 LEU A  18      -0.043  10.182 -34.388  1.00  2.89           H  
ATOM    329 3HD1 LEU A  18      -1.400  10.830 -35.346  1.00  2.89           H  
ATOM    330 1HD2 LEU A  18      -3.554   8.943 -34.209  1.00  2.89           H  
ATOM    331 2HD2 LEU A  18      -3.333   9.317 -35.926  1.00  2.89           H  
ATOM    332 3HD2 LEU A  18      -3.313   7.628 -35.381  1.00  2.89           H  
ATOM    333  N   THR A  19      -0.057   5.269 -38.303  1.00  2.60           N  
ATOM    334  CA  THR A  19       0.442   4.907 -39.642  1.00  2.60           C  
ATOM    335  C   THR A  19      -0.686   4.570 -40.618  1.00  2.60           C  
ATOM    336  O   THR A  19      -1.453   3.638 -40.387  1.00  2.60           O  
ATOM    337  CB  THR A  19       1.387   3.699 -39.577  1.00  2.60           C  
ATOM    338  OG1 THR A  19       2.531   4.020 -38.776  1.00  2.60           O  
ATOM    339  CG2 THR A  19       1.839   3.302 -40.976  1.00  2.60           C  
ATOM    340  H   THR A  19      -0.217   4.546 -37.621  1.00  2.60           H  
ATOM    341  HA  THR A  19       0.990   5.757 -40.045  1.00  2.60           H  
ATOM    342  HB  THR A  19       0.862   2.859 -39.122  1.00  2.60           H  
ATOM    343  HG1 THR A  19       3.108   3.250 -38.719  1.00  2.60           H  
ATOM    344 1HG2 THR A  19       2.503   2.441 -40.912  1.00  2.60           H  
ATOM    345 2HG2 THR A  19       0.970   3.043 -41.585  1.00  2.60           H  
ATOM    346 3HG2 THR A  19       2.366   4.134 -41.437  1.00  2.60           H  
ATOM    347  N   CYS A  20      -0.730   5.297 -41.732  1.00  2.43           N  
ATOM    348  CA  CYS A  20      -1.782   5.148 -42.743  1.00  2.43           C  
ATOM    349  C   CYS A  20      -1.787   3.771 -43.407  1.00  2.43           C  
ATOM    350  O   CYS A  20      -0.760   3.353 -43.947  1.00  2.43           O  
ATOM    351  CB  CYS A  20      -1.617   6.205 -43.823  1.00  2.43           C  
ATOM    352  SG  CYS A  20      -2.818   6.075 -45.159  1.00  2.43           S  
ATOM    353  H   CYS A  20      -0.040   6.019 -41.852  1.00  2.43           H  
ATOM    354  HA  CYS A  20      -2.730   5.328 -42.242  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      -1.711   7.200 -43.381  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      -0.621   6.122 -44.257  1.00  2.43           H  
ATOM    357  N   PRO A  21      -2.923   3.024 -43.392  1.00  2.34           N  
ATOM    358  CA  PRO A  21      -3.127   1.729 -44.031  1.00  2.34           C  
ATOM    359  C   PRO A  21      -3.602   1.780 -45.496  1.00  2.34           C  
ATOM    360  O   PRO A  21      -3.818   0.732 -46.103  1.00  2.34           O  
ATOM    361  CB  PRO A  21      -4.214   1.125 -43.138  1.00  2.34           C  
ATOM    362  CG  PRO A  21      -5.058   2.310 -42.737  1.00  2.34           C  
ATOM    363  CD  PRO A  21      -4.088   3.456 -42.589  1.00  2.34           C  
ATOM    364  HA  PRO A  21      -2.199   1.144 -43.951  1.00  2.34           H  
ATOM    365 1HB  PRO A  21      -4.785   0.370 -43.698  1.00  2.34           H  
ATOM    366 2HB  PRO A  21      -3.756   0.612 -42.277  1.00  2.34           H  
ATOM    367 1HG  PRO A  21      -5.811   2.507 -43.497  1.00  2.34           H  
ATOM    368 2HG  PRO A  21      -5.598   2.098 -41.798  1.00  2.34           H  
ATOM    369 1HD  PRO A  21      -4.540   4.342 -43.031  1.00  2.34           H  
ATOM    370 2HD  PRO A  21      -3.825   3.583 -41.521  1.00  2.34           H  
ATOM    371  N   THR A  22      -3.830   2.974 -46.042  1.00  2.31           N  
ATOM    372  CA  THR A  22      -4.429   3.107 -47.374  1.00  2.31           C  
ATOM    373  C   THR A  22      -3.351   3.168 -48.473  1.00  2.31           C  
ATOM    374  O   THR A  22      -2.551   4.095 -48.483  1.00  2.31           O  
ATOM    375  CB  THR A  22      -5.297   4.378 -47.452  1.00  2.31           C  
ATOM    376  OG1 THR A  22      -6.349   4.305 -46.511  1.00  2.31           O  
ATOM    377  CG2 THR A  22      -5.878   4.569 -48.810  1.00  2.31           C  
ATOM    378  H   THR A  22      -3.607   3.812 -45.524  1.00  2.31           H  
ATOM    379  HA  THR A  22      -5.098   2.268 -47.515  1.00  2.31           H  
ATOM    380  HB  THR A  22      -4.687   5.232 -47.223  1.00  2.31           H  
ATOM    381  HG1 THR A  22      -5.981   4.202 -45.630  1.00  2.31           H  
ATOM    382 1HG2 THR A  22      -6.479   5.472 -48.828  1.00  2.31           H  
ATOM    383 2HG2 THR A  22      -5.091   4.654 -49.529  1.00  2.31           H  
ATOM    384 3HG2 THR A  22      -6.504   3.720 -49.051  1.00  2.31           H  
ATOM    385  N   PRO A  23      -3.325   2.247 -49.452  1.00  2.31           N  
ATOM    386  CA  PRO A  23      -2.357   2.183 -50.545  1.00  2.31           C  
ATOM    387  C   PRO A  23      -2.139   3.487 -51.313  1.00  2.31           C  
ATOM    388  O   PRO A  23      -1.052   3.732 -51.834  1.00  2.31           O  
ATOM    389  CB  PRO A  23      -2.991   1.135 -51.462  1.00  2.31           C  
ATOM    390  CG  PRO A  23      -3.755   0.243 -50.537  1.00  2.31           C  
ATOM    391  CD  PRO A  23      -4.314   1.155 -49.479  1.00  2.31           C  
ATOM    392  HA  PRO A  23      -1.397   1.817 -50.142  1.00  2.31           H  
ATOM    393 1HB  PRO A  23      -3.630   1.628 -52.208  1.00  2.31           H  
ATOM    394 2HB  PRO A  23      -2.205   0.602 -52.019  1.00  2.31           H  
ATOM    395 1HG  PRO A  23      -4.534  -0.282 -51.085  1.00  2.31           H  
ATOM    396 2HG  PRO A  23      -3.088  -0.529 -50.118  1.00  2.31           H  
ATOM    397 1HD  PRO A  23      -5.302   1.530 -49.739  1.00  2.31           H  
ATOM    398 2HD  PRO A  23      -4.310   0.585 -48.543  1.00  2.31           H  
ATOM    399  N   GLY A  24      -3.182   4.307 -51.420  1.00  2.32           N  
ATOM    400  CA  GLY A  24      -3.097   5.561 -52.154  1.00  2.32           C  
ATOM    401  C   GLY A  24      -2.815   6.812 -51.315  1.00  2.32           C  
ATOM    402  O   GLY A  24      -2.824   7.918 -51.859  1.00  2.32           O  
ATOM    403  H   GLY A  24      -4.056   4.059 -50.987  1.00  2.32           H  
ATOM    404 1HA  GLY A  24      -2.321   5.467 -52.911  1.00  2.32           H  
ATOM    405 2HA  GLY A  24      -4.026   5.709 -52.702  1.00  2.32           H  
ATOM    406  N   CYS A  25      -2.594   6.681 -50.004  1.00  2.31           N  
ATOM    407  CA  CYS A  25      -2.389   7.898 -49.210  1.00  2.31           C  
ATOM    408  C   CYS A  25      -0.953   8.377 -49.218  1.00  2.31           C  
ATOM    409  O   CYS A  25      -0.016   7.628 -49.486  1.00  2.31           O  
ATOM    410  CB  CYS A  25      -2.825   7.709 -47.757  1.00  2.31           C  
ATOM    411  SG  CYS A  25      -1.782   6.551 -46.837  1.00  2.31           S  
ATOM    412  H   CYS A  25      -2.567   5.760 -49.564  1.00  2.31           H  
ATOM    413  HA  CYS A  25      -2.988   8.695 -49.634  1.00  2.31           H  
ATOM    414 1HB  CYS A  25      -2.808   8.669 -47.238  1.00  2.31           H  
ATOM    415 2HB  CYS A  25      -3.846   7.344 -47.734  1.00  2.31           H  
ATOM    416  N   ASP A  26      -0.782   9.645 -48.848  1.00  2.30           N  
ATOM    417  CA  ASP A  26       0.537  10.258 -48.715  1.00  2.30           C  
ATOM    418  C   ASP A  26       1.178  10.050 -47.344  1.00  2.30           C  
ATOM    419  O   ASP A  26       2.252  10.573 -47.058  1.00  2.30           O  
ATOM    420  CB  ASP A  26       0.398  11.756 -48.975  1.00  2.30           C  
ATOM    421  CG  ASP A  26      -0.536  12.439 -47.951  1.00  2.30           C  
ATOM    422  OD1 ASP A  26      -1.041  11.739 -47.070  1.00  2.30           O  
ATOM    423  OD2 ASP A  26      -0.735  13.622 -48.042  1.00  2.30           O  
ATOM    424  H   ASP A  26      -1.599  10.209 -48.671  1.00  2.30           H  
ATOM    425  HA  ASP A  26       1.193   9.822 -49.470  1.00  2.30           H  
ATOM    426 1HB  ASP A  26       1.381  12.226 -48.922  1.00  2.30           H  
ATOM    427 2HB  ASP A  26       0.008  11.921 -49.981  1.00  2.30           H  
ATOM    428  N   GLY A  27       0.491   9.316 -46.483  1.00  2.29           N  
ATOM    429  CA  GLY A  27       0.951   9.019 -45.137  1.00  2.29           C  
ATOM    430  C   GLY A  27       0.692  10.150 -44.132  1.00  2.29           C  
ATOM    431  O   GLY A  27       1.015   9.998 -42.954  1.00  2.29           O  
ATOM    432  H   GLY A  27      -0.391   8.932 -46.792  1.00  2.29           H  
ATOM    433 1HA  GLY A  27       0.464   8.113 -44.794  1.00  2.29           H  
ATOM    434 2HA  GLY A  27       2.017   8.804 -45.169  1.00  2.29           H  
ATOM    435  N   SER A  28       0.122  11.272 -44.588  1.00  2.32           N  
ATOM    436  CA  SER A  28      -0.128  12.432 -43.729  1.00  2.32           C  
ATOM    437  C   SER A  28      -1.602  12.850 -43.683  1.00  2.32           C  
ATOM    438  O   SER A  28      -2.063  13.447 -42.711  1.00  2.32           O  
ATOM    439  CB  SER A  28       0.686  13.618 -44.215  1.00  2.32           C  
ATOM    440  OG  SER A  28       2.071  13.365 -44.142  1.00  2.32           O  
ATOM    441  H   SER A  28      -0.143  11.336 -45.570  1.00  2.32           H  
ATOM    442  HA  SER A  28       0.182  12.185 -42.714  1.00  2.32           H  
ATOM    443 1HB  SER A  28       0.407  13.851 -45.246  1.00  2.32           H  
ATOM    444 2HB  SER A  28       0.442  14.486 -43.605  1.00  2.32           H  
ATOM    445  HG  SER A  28       2.265  12.757 -44.866  1.00  2.32           H  
ATOM    446  N   GLY A  29      -2.354  12.558 -44.734  1.00  2.42           N  
ATOM    447  CA  GLY A  29      -3.726  13.033 -44.778  1.00  2.42           C  
ATOM    448  C   GLY A  29      -4.583  12.453 -43.655  1.00  2.42           C  
ATOM    449  O   GLY A  29      -4.357  11.331 -43.191  1.00  2.42           O  
ATOM    450  H   GLY A  29      -1.945  12.091 -45.544  1.00  2.42           H  
ATOM    451 1HA  GLY A  29      -3.730  14.121 -44.716  1.00  2.42           H  
ATOM    452 2HA  GLY A  29      -4.161  12.772 -45.742  1.00  2.42           H  
ATOM    453  N   HIS A  30      -5.577  13.238 -43.253  1.00  2.61           N  
ATOM    454  CA  HIS A  30      -6.565  12.888 -42.237  1.00  2.61           C  
ATOM    455  C   HIS A  30      -7.775  13.773 -42.516  1.00  2.61           C  
ATOM    456  O   HIS A  30      -7.614  14.929 -42.906  1.00  2.61           O  
ATOM    457  CB  HIS A  30      -6.109  13.181 -40.799  1.00  2.61           C  
ATOM    458  CG  HIS A  30      -6.962  12.449 -39.726  1.00  2.61           C  
ATOM    459  ND1 HIS A  30      -8.294  12.713 -39.524  1.00  2.61           N  
ATOM    460  CD2 HIS A  30      -6.622  11.554 -38.784  1.00  2.61           C  
ATOM    461  CE1 HIS A  30      -8.747  11.977 -38.525  1.00  2.61           C  
ATOM    462  NE2 HIS A  30      -7.751  11.263 -38.057  1.00  2.61           N  
ATOM    463  H   HIS A  30      -5.657  14.145 -43.688  1.00  2.61           H  
ATOM    464  HA  HIS A  30      -6.855  11.844 -42.316  1.00  2.61           H  
ATOM    465 1HB  HIS A  30      -5.065  12.876 -40.673  1.00  2.61           H  
ATOM    466 2HB  HIS A  30      -6.158  14.257 -40.601  1.00  2.61           H  
ATOM    467  HD2 HIS A  30      -5.640  11.149 -38.622  1.00  2.61           H  
ATOM    468  HE1 HIS A  30      -9.771  11.976 -38.146  1.00  2.61           H  
ATOM    469  HE2 HIS A  30      -7.796  10.617 -37.280  1.00  2.61           H  
ATOM    470  N   ILE A  31      -8.975  13.254 -42.316  1.00  2.87           N  
ATOM    471  CA  ILE A  31     -10.182  14.064 -42.505  1.00  2.87           C  
ATOM    472  C   ILE A  31     -10.388  15.164 -41.431  1.00  2.87           C  
ATOM    473  O   ILE A  31     -11.122  16.130 -41.668  1.00  2.87           O  
ATOM    474  CB  ILE A  31     -11.420  13.154 -42.590  1.00  2.87           C  
ATOM    475  CG1 ILE A  31     -11.636  12.434 -41.264  1.00  2.87           C  
ATOM    476  CG2 ILE A  31     -11.255  12.158 -43.735  1.00  2.87           C  
ATOM    477  CD1 ILE A  31     -12.914  11.633 -41.208  1.00  2.87           C  
ATOM    478  H   ILE A  31      -9.038  12.277 -42.023  1.00  2.87           H  
ATOM    479  HA  ILE A  31     -10.091  14.564 -43.466  1.00  2.87           H  
ATOM    480  HB  ILE A  31     -12.301  13.766 -42.770  1.00  2.87           H  
ATOM    481 1HG1 ILE A  31     -10.789  11.788 -41.085  1.00  2.87           H  
ATOM    482 2HG1 ILE A  31     -11.680  13.167 -40.465  1.00  2.87           H  
ATOM    483 1HG2 ILE A  31     -12.134  11.522 -43.804  1.00  2.87           H  
ATOM    484 2HG2 ILE A  31     -11.127  12.704 -44.663  1.00  2.87           H  
ATOM    485 3HG2 ILE A  31     -10.387  11.549 -43.557  1.00  2.87           H  
ATOM    486 1HD1 ILE A  31     -12.998  11.151 -40.232  1.00  2.87           H  
ATOM    487 2HD1 ILE A  31     -13.765  12.291 -41.363  1.00  2.87           H  
ATOM    488 3HD1 ILE A  31     -12.897  10.864 -41.984  1.00  2.87           H  
ATOM    489  N   THR A  32      -9.747  15.023 -40.265  1.00  3.18           N  
ATOM    490  CA  THR A  32      -9.854  15.991 -39.175  1.00  3.18           C  
ATOM    491  C   THR A  32      -8.478  16.482 -38.680  1.00  3.18           C  
ATOM    492  O   THR A  32      -7.603  15.689 -38.313  1.00  3.18           O  
ATOM    493  CB  THR A  32     -10.667  15.392 -38.003  1.00  3.18           C  
ATOM    494  OG1 THR A  32     -11.974  15.033 -38.467  1.00  3.18           O  
ATOM    495  CG2 THR A  32     -10.817  16.389 -36.869  1.00  3.18           C  
ATOM    496  H   THR A  32      -9.169  14.201 -40.129  1.00  3.18           H  
ATOM    497  HA  THR A  32     -10.398  16.860 -39.548  1.00  3.18           H  
ATOM    498  HB  THR A  32     -10.162  14.504 -37.631  1.00  3.18           H  
ATOM    499  HG1 THR A  32     -12.363  15.779 -38.940  1.00  3.18           H  
ATOM    500 1HG2 THR A  32     -11.398  15.935 -36.068  1.00  3.18           H  
ATOM    501 2HG2 THR A  32      -9.860  16.666 -36.493  1.00  3.18           H  
ATOM    502 3HG2 THR A  32     -11.333  17.276 -37.232  1.00  3.18           H  
ATOM    503  N   GLY A  33      -8.355  17.809 -38.535  1.00  3.47           N  
ATOM    504  CA  GLY A  33      -7.132  18.523 -38.113  1.00  3.47           C  
ATOM    505  C   GLY A  33      -6.521  18.113 -36.760  1.00  3.47           C  
ATOM    506  O   GLY A  33      -5.449  18.590 -36.392  1.00  3.47           O  
ATOM    507  H   GLY A  33      -9.150  18.372 -38.807  1.00  3.47           H  
ATOM    508 1HA  GLY A  33      -6.375  18.392 -38.888  1.00  3.47           H  
ATOM    509 2HA  GLY A  33      -7.348  19.590 -38.088  1.00  3.47           H  
ATOM    510  N   ASN A  34      -7.210  17.263 -36.014  1.00  3.64           N  
ATOM    511  CA  ASN A  34      -6.754  16.760 -34.725  1.00  3.64           C  
ATOM    512  C   ASN A  34      -5.459  15.951 -34.828  1.00  3.64           C  
ATOM    513  O   ASN A  34      -4.691  15.883 -33.863  1.00  3.64           O  
ATOM    514  CB  ASN A  34      -7.834  15.901 -34.101  1.00  3.64           C  
ATOM    515  CG  ASN A  34      -8.984  16.701 -33.583  1.00  3.64           C  
ATOM    516  OD1 ASN A  34      -8.866  17.907 -33.330  1.00  3.64           O  
ATOM    517  ND2 ASN A  34     -10.110  16.058 -33.418  1.00  3.64           N  
ATOM    518  H   ASN A  34      -8.075  16.914 -36.388  1.00  3.64           H  
ATOM    519  HA  ASN A  34      -6.554  17.612 -34.074  1.00  3.64           H  
ATOM    520 1HB  ASN A  34      -8.206  15.197 -34.850  1.00  3.64           H  
ATOM    521 2HB  ASN A  34      -7.408  15.315 -33.287  1.00  3.64           H  
ATOM    522 1HD2 ASN A  34     -10.915  16.541 -33.073  1.00  3.64           H  
ATOM    523 2HD2 ASN A  34     -10.166  15.085 -33.636  1.00  3.64           H  
ATOM    524  N   TYR A  35      -5.231  15.312 -35.979  1.00  3.63           N  
ATOM    525  CA  TYR A  35      -4.035  14.485 -36.135  1.00  3.63           C  
ATOM    526  C   TYR A  35      -3.273  14.801 -37.413  1.00  3.63           C  
ATOM    527  O   TYR A  35      -3.856  15.169 -38.428  1.00  3.63           O  
ATOM    528  CB  TYR A  35      -4.381  13.001 -36.129  1.00  3.63           C  
ATOM    529  CG  TYR A  35      -5.064  12.510 -34.894  1.00  3.63           C  
ATOM    530  CD1 TYR A  35      -6.442  12.561 -34.797  1.00  3.63           C  
ATOM    531  CD2 TYR A  35      -4.315  12.009 -33.858  1.00  3.63           C  
ATOM    532  CE1 TYR A  35      -7.066  12.105 -33.656  1.00  3.63           C  
ATOM    533  CE2 TYR A  35      -4.926  11.549 -32.718  1.00  3.63           C  
ATOM    534  CZ  TYR A  35      -6.299  11.595 -32.611  1.00  3.63           C  
ATOM    535  OH  TYR A  35      -6.915  11.134 -31.470  1.00  3.63           O  
ATOM    536  H   TYR A  35      -5.901  15.420 -36.747  1.00  3.63           H  
ATOM    537  HA  TYR A  35      -3.363  14.688 -35.302  1.00  3.63           H  
ATOM    538 1HB  TYR A  35      -5.011  12.790 -36.967  1.00  3.63           H  
ATOM    539 2HB  TYR A  35      -3.469  12.423 -36.256  1.00  3.63           H  
ATOM    540  HD1 TYR A  35      -7.031  12.963 -35.623  1.00  3.63           H  
ATOM    541  HD2 TYR A  35      -3.239  11.980 -33.945  1.00  3.63           H  
ATOM    542  HE1 TYR A  35      -8.152  12.141 -33.574  1.00  3.63           H  
ATOM    543  HE2 TYR A  35      -4.325  11.154 -31.899  1.00  3.63           H  
ATOM    544  HH  TYR A  35      -7.865  11.233 -31.557  1.00  3.63           H  
ATOM    545  N   ALA A  36      -1.955  14.603 -37.370  1.00  3.44           N  
ATOM    546  CA  ALA A  36      -1.091  14.778 -38.541  1.00  3.44           C  
ATOM    547  C   ALA A  36      -1.031  13.535 -39.437  1.00  3.44           C  
ATOM    548  O   ALA A  36      -0.330  13.543 -40.444  1.00  3.44           O  
ATOM    549  CB  ALA A  36       0.312  15.133 -38.092  1.00  3.44           C  
ATOM    550  H   ALA A  36      -1.535  14.316 -36.496  1.00  3.44           H  
ATOM    551  HA  ALA A  36      -1.498  15.597 -39.134  1.00  3.44           H  
ATOM    552 1HB  ALA A  36       0.937  15.299 -38.968  1.00  3.44           H  
ATOM    553 2HB  ALA A  36       0.282  16.040 -37.487  1.00  3.44           H  
ATOM    554 3HB  ALA A  36       0.721  14.315 -37.502  1.00  3.44           H  
ATOM    555  N   SER A  37      -1.681  12.452 -39.010  1.00  3.15           N  
ATOM    556  CA  SER A  37      -1.739  11.166 -39.725  1.00  3.15           C  
ATOM    557  C   SER A  37      -2.790  10.261 -39.053  1.00  3.15           C  
ATOM    558  O   SER A  37      -3.325  10.634 -38.013  1.00  3.15           O  
ATOM    559  CB  SER A  37      -0.357  10.537 -39.827  1.00  3.15           C  
ATOM    560  OG  SER A  37       0.127  10.149 -38.587  1.00  3.15           O  
ATOM    561  H   SER A  37      -2.209  12.540 -38.158  1.00  3.15           H  
ATOM    562  HA  SER A  37      -2.076  11.358 -40.747  1.00  3.15           H  
ATOM    563 1HB  SER A  37      -0.400   9.668 -40.485  1.00  3.15           H  
ATOM    564 2HB  SER A  37       0.336  11.233 -40.282  1.00  3.15           H  
ATOM    565  HG  SER A  37      -0.068   9.189 -38.530  1.00  3.15           H  
ATOM    566  N   HIS A  38      -3.082   9.081 -39.619  1.00  2.83           N  
ATOM    567  CA  HIS A  38      -4.087   8.166 -39.039  1.00  2.83           C  
ATOM    568  C   HIS A  38      -3.707   6.688 -39.093  1.00  2.83           C  
ATOM    569  O   HIS A  38      -2.899   6.299 -39.915  1.00  2.83           O  
ATOM    570  CB  HIS A  38      -5.410   8.304 -39.812  1.00  2.83           C  
ATOM    571  CG  HIS A  38      -5.312   7.951 -41.262  1.00  2.83           C  
ATOM    572  ND1 HIS A  38      -5.003   8.878 -42.249  1.00  2.83           N  
ATOM    573  CD2 HIS A  38      -5.465   6.783 -41.892  1.00  2.83           C  
ATOM    574  CE1 HIS A  38      -4.980   8.273 -43.409  1.00  2.83           C  
ATOM    575  NE2 HIS A  38      -5.252   7.003 -43.213  1.00  2.83           N  
ATOM    576  H   HIS A  38      -2.606   8.817 -40.469  1.00  2.83           H  
ATOM    577  HA  HIS A  38      -4.255   8.426 -37.995  1.00  2.83           H  
ATOM    578 1HB  HIS A  38      -6.178   7.677 -39.356  1.00  2.83           H  
ATOM    579 2HB  HIS A  38      -5.749   9.294 -39.783  1.00  2.83           H  
ATOM    580  HD1 HIS A  38      -4.818   9.873 -42.174  1.00  2.83           H  
ATOM    581  HD2 HIS A  38      -5.702   5.788 -41.543  1.00  2.83           H  
ATOM    582  HE1 HIS A  38      -4.759   8.831 -44.317  1.00  2.83           H  
ATOM    583  N   ARG A  39      -4.355   5.856 -38.255  1.00  2.54           N  
ATOM    584  CA  ARG A  39      -4.159   4.392 -38.278  1.00  2.54           C  
ATOM    585  C   ARG A  39      -5.432   3.648 -38.639  1.00  2.54           C  
ATOM    586  O   ARG A  39      -5.561   2.448 -38.394  1.00  2.54           O  
ATOM    587  CB  ARG A  39      -3.713   3.820 -36.948  1.00  2.54           C  
ATOM    588  CG  ARG A  39      -4.748   3.937 -35.816  1.00  2.54           C  
ATOM    589  CD  ARG A  39      -4.347   3.174 -34.576  1.00  2.54           C  
ATOM    590  NE  ARG A  39      -5.332   3.299 -33.522  1.00  2.54           N  
ATOM    591  CZ  ARG A  39      -5.349   4.286 -32.604  1.00  2.54           C  
ATOM    592  NH1 ARG A  39      -4.435   5.233 -32.627  1.00  2.54           N  
ATOM    593  NH2 ARG A  39      -6.297   4.306 -31.680  1.00  2.54           N  
ATOM    594  H   ARG A  39      -4.996   6.245 -37.578  1.00  2.54           H  
ATOM    595  HA  ARG A  39      -3.404   4.159 -39.024  1.00  2.54           H  
ATOM    596 1HB  ARG A  39      -3.492   2.764 -37.074  1.00  2.54           H  
ATOM    597 2HB  ARG A  39      -2.800   4.297 -36.649  1.00  2.54           H  
ATOM    598 1HG  ARG A  39      -4.853   4.989 -35.541  1.00  2.54           H  
ATOM    599 2HG  ARG A  39      -5.713   3.556 -36.158  1.00  2.54           H  
ATOM    600 1HD  ARG A  39      -4.277   2.121 -34.835  1.00  2.54           H  
ATOM    601 2HD  ARG A  39      -3.404   3.493 -34.188  1.00  2.54           H  
ATOM    602  HE  ARG A  39      -6.053   2.595 -33.467  1.00  2.54           H  
ATOM    603 1HH1 ARG A  39      -3.686   5.228 -33.349  1.00  2.54           H  
ATOM    604 2HH1 ARG A  39      -4.457   5.971 -31.942  1.00  2.54           H  
ATOM    605 1HH2 ARG A  39      -7.000   3.580 -31.664  1.00  2.54           H  
ATOM    606 2HH2 ARG A  39      -6.316   5.043 -30.992  1.00  2.54           H  
ATOM    607  N   SER A  40      -6.380   4.364 -39.204  1.00  2.29           N  
ATOM    608  CA  SER A  40      -7.650   3.773 -39.565  1.00  2.29           C  
ATOM    609  C   SER A  40      -8.204   4.373 -40.816  1.00  2.29           C  
ATOM    610  O   SER A  40      -8.221   5.588 -41.002  1.00  2.29           O  
ATOM    611  CB  SER A  40      -8.678   3.966 -38.471  1.00  2.29           C  
ATOM    612  OG  SER A  40      -9.945   3.464 -38.880  1.00  2.29           O  
ATOM    613  H   SER A  40      -6.204   5.337 -39.386  1.00  2.29           H  
ATOM    614  HA  SER A  40      -7.501   2.704 -39.735  1.00  2.29           H  
ATOM    615 1HB  SER A  40      -8.351   3.456 -37.565  1.00  2.29           H  
ATOM    616 2HB  SER A  40      -8.761   5.031 -38.241  1.00  2.29           H  
ATOM    617  HG  SER A  40      -9.876   2.499 -38.800  1.00  2.29           H  
ATOM    618  N   LEU A  41      -8.817   3.515 -41.605  1.00  2.08           N  
ATOM    619  CA  LEU A  41      -9.473   3.905 -42.832  1.00  2.08           C  
ATOM    620  C   LEU A  41     -10.593   4.897 -42.544  1.00  2.08           C  
ATOM    621  O   LEU A  41     -10.935   5.720 -43.388  1.00  2.08           O  
ATOM    622  CB  LEU A  41     -10.038   2.652 -43.488  1.00  2.08           C  
ATOM    623  CG  LEU A  41      -8.990   1.667 -43.981  1.00  2.08           C  
ATOM    624  CD1 LEU A  41      -9.671   0.406 -44.430  1.00  2.08           C  
ATOM    625  CD2 LEU A  41      -8.197   2.302 -45.107  1.00  2.08           C  
ATOM    626  H   LEU A  41      -8.789   2.536 -41.359  1.00  2.08           H  
ATOM    627  HA  LEU A  41      -8.742   4.370 -43.491  1.00  2.08           H  
ATOM    628 1HB  LEU A  41     -10.678   2.138 -42.772  1.00  2.08           H  
ATOM    629 2HB  LEU A  41     -10.650   2.948 -44.340  1.00  2.08           H  
ATOM    630  HG  LEU A  41      -8.316   1.414 -43.162  1.00  2.08           H  
ATOM    631 1HD1 LEU A  41      -8.920  -0.304 -44.765  1.00  2.08           H  
ATOM    632 2HD1 LEU A  41     -10.226  -0.023 -43.595  1.00  2.08           H  
ATOM    633 3HD1 LEU A  41     -10.359   0.634 -45.237  1.00  2.08           H  
ATOM    634 1HD2 LEU A  41      -7.432   1.607 -45.462  1.00  2.08           H  
ATOM    635 2HD2 LEU A  41      -8.858   2.557 -45.924  1.00  2.08           H  
ATOM    636 3HD2 LEU A  41      -7.723   3.204 -44.735  1.00  2.08           H  
ATOM    637  N   SER A  42     -11.152   4.843 -41.332  1.00  1.92           N  
ATOM    638  CA  SER A  42     -12.247   5.717 -40.954  1.00  1.92           C  
ATOM    639  C   SER A  42     -11.855   7.196 -40.914  1.00  1.92           C  
ATOM    640  O   SER A  42     -12.728   8.065 -40.935  1.00  1.92           O  
ATOM    641  CB  SER A  42     -12.797   5.289 -39.610  1.00  1.92           C  
ATOM    642  OG  SER A  42     -11.863   5.483 -38.584  1.00  1.92           O  
ATOM    643  H   SER A  42     -10.789   4.196 -40.631  1.00  1.92           H  
ATOM    644  HA  SER A  42     -13.037   5.601 -41.699  1.00  1.92           H  
ATOM    645 1HB  SER A  42     -13.697   5.864 -39.394  1.00  1.92           H  
ATOM    646 2HB  SER A  42     -13.081   4.240 -39.651  1.00  1.92           H  
ATOM    647  HG  SER A  42     -11.197   4.781 -38.693  1.00  1.92           H  
ATOM    648  N   GLY A  43     -10.552   7.488 -40.832  1.00  1.80           N  
ATOM    649  CA  GLY A  43     -10.096   8.865 -40.809  1.00  1.80           C  
ATOM    650  C   GLY A  43      -9.365   9.230 -42.097  1.00  1.80           C  
ATOM    651  O   GLY A  43      -8.786  10.316 -42.195  1.00  1.80           O  
ATOM    652  H   GLY A  43      -9.858   6.742 -40.816  1.00  1.80           H  
ATOM    653 1HA  GLY A  43     -10.946   9.523 -40.665  1.00  1.80           H  
ATOM    654 2HA  GLY A  43      -9.432   9.015 -39.960  1.00  1.80           H  
ATOM    655  N   CYS A  44      -9.358   8.311 -43.069  1.00  1.74           N  
ATOM    656  CA  CYS A  44      -8.629   8.500 -44.316  1.00  1.74           C  
ATOM    657  C   CYS A  44      -9.454   9.179 -45.418  1.00  1.74           C  
ATOM    658  O   CYS A  44     -10.443   8.596 -45.878  1.00  1.74           O  
ATOM    659  CB  CYS A  44      -8.170   7.171 -44.868  1.00  1.74           C  
ATOM    660  SG  CYS A  44      -7.207   7.314 -46.388  1.00  1.74           S  
ATOM    661  H   CYS A  44      -9.883   7.447 -42.954  1.00  1.74           H  
ATOM    662  HA  CYS A  44      -7.732   9.053 -44.078  1.00  1.74           H  
ATOM    663 1HB  CYS A  44      -7.603   6.633 -44.134  1.00  1.74           H  
ATOM    664 2HB  CYS A  44      -9.036   6.568 -45.077  1.00  1.74           H  
ATOM    665  HG  CYS A  44      -6.969   5.994 -46.521  1.00  1.74           H  
ATOM    666  N   PRO A  45      -9.045  10.360 -45.933  1.00  1.75           N  
ATOM    667  CA  PRO A  45      -9.720  11.103 -46.991  1.00  1.75           C  
ATOM    668  C   PRO A  45      -9.876  10.289 -48.278  1.00  1.75           C  
ATOM    669  O   PRO A  45     -10.751  10.571 -49.096  1.00  1.75           O  
ATOM    670  CB  PRO A  45      -8.747  12.263 -47.245  1.00  1.75           C  
ATOM    671  CG  PRO A  45      -8.005  12.436 -45.961  1.00  1.75           C  
ATOM    672  CD  PRO A  45      -7.852  11.046 -45.403  1.00  1.75           C  
ATOM    673  HA  PRO A  45     -10.691  11.460 -46.636  1.00  1.75           H  
ATOM    674 1HB  PRO A  45      -8.091  12.020 -48.095  1.00  1.75           H  
ATOM    675 2HB  PRO A  45      -9.313  13.161 -47.524  1.00  1.75           H  
ATOM    676 1HG  PRO A  45      -7.037  12.919 -46.146  1.00  1.75           H  
ATOM    677 2HG  PRO A  45      -8.564  13.102 -45.293  1.00  1.75           H  
ATOM    678 1HD  PRO A  45      -6.923  10.573 -45.752  1.00  1.75           H  
ATOM    679 2HD  PRO A  45      -7.895  11.143 -44.325  1.00  1.75           H  
ATOM    680  N   LEU A  46      -9.018   9.290 -48.459  1.00  1.86           N  
ATOM    681  CA  LEU A  46      -9.044   8.456 -49.642  1.00  1.86           C  
ATOM    682  C   LEU A  46      -9.664   7.086 -49.454  1.00  1.86           C  
ATOM    683  O   LEU A  46      -9.515   6.236 -50.327  1.00  1.86           O  
ATOM    684  CB  LEU A  46      -7.644   8.243 -50.169  1.00  1.86           C  
ATOM    685  CG  LEU A  46      -6.921   9.454 -50.588  1.00  1.86           C  
ATOM    686  CD1 LEU A  46      -5.564   9.038 -51.001  1.00  1.86           C  
ATOM    687  CD2 LEU A  46      -7.675  10.133 -51.720  1.00  1.86           C  
ATOM    688  H   LEU A  46      -8.319   9.095 -47.757  1.00  1.86           H  
ATOM    689  HA  LEU A  46      -9.614   8.984 -50.400  1.00  1.86           H  
ATOM    690 1HB  LEU A  46      -7.054   7.745 -49.410  1.00  1.86           H  
ATOM    691 2HB  LEU A  46      -7.709   7.603 -51.034  1.00  1.86           H  
ATOM    692  HG  LEU A  46      -6.827  10.139 -49.748  1.00  1.86           H  
ATOM    693 1HD1 LEU A  46      -4.980   9.906 -51.304  1.00  1.86           H  
ATOM    694 2HD1 LEU A  46      -5.100   8.554 -50.161  1.00  1.86           H  
ATOM    695 3HD1 LEU A  46      -5.628   8.338 -51.834  1.00  1.86           H  
ATOM    696 1HD2 LEU A  46      -7.129  11.024 -52.035  1.00  1.86           H  
ATOM    697 2HD2 LEU A  46      -7.765   9.446 -52.562  1.00  1.86           H  
ATOM    698 3HD2 LEU A  46      -8.673  10.421 -51.379  1.00  1.86           H  
ATOM    699  N   ALA A  47     -10.292   6.811 -48.317  1.00  2.04           N  
ATOM    700  CA  ALA A  47     -10.881   5.481 -48.187  1.00  2.04           C  
ATOM    701  C   ALA A  47     -12.378   5.488 -48.494  1.00  2.04           C  
ATOM    702  O   ALA A  47     -12.840   4.793 -49.412  1.00  2.04           O  
ATOM    703  CB  ALA A  47     -10.645   4.928 -46.797  1.00  2.04           C  
ATOM    704  H   ALA A  47     -10.384   7.504 -47.572  1.00  2.04           H  
ATOM    705  HA  ALA A  47     -10.397   4.819 -48.902  1.00  2.04           H  
ATOM    706 1HB  ALA A  47     -11.069   3.929 -46.730  1.00  2.04           H  
ATOM    707 2HB  ALA A  47      -9.577   4.884 -46.603  1.00  2.04           H  
ATOM    708 3HB  ALA A  47     -11.122   5.573 -46.059  1.00  2.04           H  
ATOM    709  N   ASP A  48     -13.160   6.280 -47.754  1.00  2.29           N  
ATOM    710  CA  ASP A  48     -14.612   6.215 -47.928  1.00  2.29           C  
ATOM    711  C   ASP A  48     -14.987   4.721 -47.998  1.00  2.29           C  
ATOM    712  O   ASP A  48     -14.471   3.919 -47.212  1.00  2.29           O  
ATOM    713  CB  ASP A  48     -15.008   6.947 -49.228  1.00  2.29           C  
ATOM    714  CG  ASP A  48     -16.500   7.249 -49.387  1.00  2.29           C  
ATOM    715  OD1 ASP A  48     -17.039   8.087 -48.712  1.00  2.29           O  
ATOM    716  OD2 ASP A  48     -17.100   6.489 -50.150  1.00  2.29           O  
ATOM    717  H   ASP A  48     -12.757   6.881 -47.044  1.00  2.29           H  
ATOM    718  HA  ASP A  48     -15.106   6.673 -47.071  1.00  2.29           H  
ATOM    719 1HB  ASP A  48     -14.474   7.898 -49.265  1.00  2.29           H  
ATOM    720 2HB  ASP A  48     -14.673   6.376 -50.088  1.00  2.29           H  
ATOM    721  N   LYS A  49     -15.828   4.355 -48.970  1.00  2.58           N  
ATOM    722  CA  LYS A  49     -16.087   2.985 -49.339  1.00  2.58           C  
ATOM    723  C   LYS A  49     -15.810   2.974 -50.822  1.00  2.58           C  
ATOM    724  O   LYS A  49     -15.353   1.987 -51.402  1.00  2.58           O  
ATOM    725  CB  LYS A  49     -17.526   2.574 -49.042  1.00  2.58           C  
ATOM    726  CG  LYS A  49     -17.902   2.594 -47.564  1.00  2.58           C  
ATOM    727  CD  LYS A  49     -19.342   2.149 -47.353  1.00  2.58           C  
ATOM    728  CE  LYS A  49     -19.714   2.155 -45.878  1.00  2.58           C  
ATOM    729  NZ  LYS A  49     -21.130   1.751 -45.665  1.00  2.58           N  
ATOM    730  H   LYS A  49     -16.283   5.054 -49.550  1.00  2.58           H  
ATOM    731  HA  LYS A  49     -15.386   2.316 -48.839  1.00  2.58           H  
ATOM    732 1HB  LYS A  49     -18.206   3.247 -49.569  1.00  2.58           H  
ATOM    733 2HB  LYS A  49     -17.702   1.567 -49.422  1.00  2.58           H  
ATOM    734 1HG  LYS A  49     -17.235   1.932 -47.010  1.00  2.58           H  
ATOM    735 2HG  LYS A  49     -17.784   3.606 -47.176  1.00  2.58           H  
ATOM    736 1HD  LYS A  49     -20.012   2.820 -47.892  1.00  2.58           H  
ATOM    737 2HD  LYS A  49     -19.472   1.140 -47.743  1.00  2.58           H  
ATOM    738 1HE  LYS A  49     -19.064   1.464 -45.343  1.00  2.58           H  
ATOM    739 2HE  LYS A  49     -19.570   3.159 -45.478  1.00  2.58           H  
ATOM    740 1HZ  LYS A  49     -21.339   1.766 -44.678  1.00  2.58           H  
ATOM    741 2HZ  LYS A  49     -21.741   2.393 -46.150  1.00  2.58           H  
ATOM    742 3HZ  LYS A  49     -21.270   0.817 -46.024  1.00  2.58           H  
ATOM    743  N   SER A  50     -16.094   4.135 -51.422  1.00  2.87           N  
ATOM    744  CA  SER A  50     -16.025   4.335 -52.861  1.00  2.87           C  
ATOM    745  C   SER A  50     -14.620   4.112 -53.391  1.00  2.87           C  
ATOM    746  O   SER A  50     -14.432   3.556 -54.471  1.00  2.87           O  
ATOM    747  CB  SER A  50     -16.426   5.760 -53.193  1.00  2.87           C  
ATOM    748  OG  SER A  50     -17.760   6.011 -52.838  1.00  2.87           O  
ATOM    749  H   SER A  50     -16.427   4.917 -50.842  1.00  2.87           H  
ATOM    750  HA  SER A  50     -16.704   3.634 -53.347  1.00  2.87           H  
ATOM    751 1HB  SER A  50     -15.773   6.458 -52.671  1.00  2.87           H  
ATOM    752 2HB  SER A  50     -16.294   5.927 -54.260  1.00  2.87           H  
ATOM    753  HG  SER A  50     -17.730   6.196 -51.861  1.00  2.87           H  
ATOM    754  N   LEU A  51     -13.632   4.562 -52.631  1.00  3.13           N  
ATOM    755  CA  LEU A  51     -12.251   4.427 -53.047  1.00  3.13           C  
ATOM    756  C   LEU A  51     -11.635   3.178 -52.446  1.00  3.13           C  
ATOM    757  O   LEU A  51     -10.883   2.474 -53.113  1.00  3.13           O  
ATOM    758  CB  LEU A  51     -11.485   5.672 -52.656  1.00  3.13           C  
ATOM    759  CG  LEU A  51     -11.974   6.950 -53.313  1.00  3.13           C  
ATOM    760  CD1 LEU A  51     -11.200   8.118 -52.747  1.00  3.13           C  
ATOM    761  CD2 LEU A  51     -11.805   6.824 -54.818  1.00  3.13           C  
ATOM    762  H   LEU A  51     -13.845   5.000 -51.745  1.00  3.13           H  
ATOM    763  HA  LEU A  51     -12.221   4.332 -54.130  1.00  3.13           H  
ATOM    764 1HB  LEU A  51     -11.587   5.800 -51.583  1.00  3.13           H  
ATOM    765 2HB  LEU A  51     -10.432   5.537 -52.890  1.00  3.13           H  
ATOM    766  HG  LEU A  51     -13.031   7.105 -53.086  1.00  3.13           H  
ATOM    767 1HD1 LEU A  51     -11.543   9.046 -53.205  1.00  3.13           H  
ATOM    768 2HD1 LEU A  51     -11.373   8.159 -51.675  1.00  3.13           H  
ATOM    769 3HD1 LEU A  51     -10.136   7.986 -52.942  1.00  3.13           H  
ATOM    770 1HD2 LEU A  51     -12.156   7.735 -55.304  1.00  3.13           H  
ATOM    771 2HD2 LEU A  51     -10.751   6.669 -55.054  1.00  3.13           H  
ATOM    772 3HD2 LEU A  51     -12.388   5.976 -55.177  1.00  3.13           H  
ATOM    773  N   ARG A  52     -12.016   2.840 -51.214  1.00  3.33           N  
ATOM    774  CA  ARG A  52     -11.487   1.644 -50.575  1.00  3.33           C  
ATOM    775  C   ARG A  52     -11.754   0.412 -51.449  1.00  3.33           C  
ATOM    776  O   ARG A  52     -10.931  -0.492 -51.523  1.00  3.33           O  
ATOM    777  CB  ARG A  52     -12.075   1.437 -49.190  1.00  3.33           C  
ATOM    778  CG  ARG A  52     -11.515   0.223 -48.476  1.00  3.33           C  
ATOM    779  CD  ARG A  52     -10.047   0.420 -48.252  1.00  3.33           C  
ATOM    780  NE  ARG A  52      -9.385  -0.711 -47.598  1.00  3.33           N  
ATOM    781  CZ  ARG A  52      -8.945  -1.829 -48.214  1.00  3.33           C  
ATOM    782  NH1 ARG A  52      -9.133  -1.996 -49.496  1.00  3.33           N  
ATOM    783  NH2 ARG A  52      -8.323  -2.766 -47.518  1.00  3.33           N  
ATOM    784  H   ARG A  52     -12.608   3.462 -50.678  1.00  3.33           H  
ATOM    785  HA  ARG A  52     -10.412   1.763 -50.460  1.00  3.33           H  
ATOM    786 1HB  ARG A  52     -11.891   2.317 -48.577  1.00  3.33           H  
ATOM    787 2HB  ARG A  52     -13.155   1.315 -49.272  1.00  3.33           H  
ATOM    788 1HG  ARG A  52     -12.007   0.104 -47.510  1.00  3.33           H  
ATOM    789 2HG  ARG A  52     -11.669  -0.670 -49.086  1.00  3.33           H  
ATOM    790 1HD  ARG A  52      -9.565   0.583 -49.207  1.00  3.33           H  
ATOM    791 2HD  ARG A  52      -9.906   1.299 -47.634  1.00  3.33           H  
ATOM    792  HE  ARG A  52      -9.215  -0.634 -46.610  1.00  3.33           H  
ATOM    793 1HH1 ARG A  52      -9.627  -1.295 -50.028  1.00  3.33           H  
ATOM    794 2HH1 ARG A  52      -8.817  -2.840 -49.956  1.00  3.33           H  
ATOM    795 1HH2 ARG A  52      -8.171  -2.648 -46.526  1.00  3.33           H  
ATOM    796 2HH2 ARG A  52      -7.995  -3.600 -47.985  1.00  3.33           H  
ATOM    797  N   ASN A  53     -12.882   0.405 -52.169  1.00  3.47           N  
ATOM    798  CA  ASN A  53     -13.234  -0.688 -53.076  1.00  3.47           C  
ATOM    799  C   ASN A  53     -12.260  -0.827 -54.262  1.00  3.47           C  
ATOM    800  O   ASN A  53     -12.232  -1.859 -54.935  1.00  3.47           O  
ATOM    801  CB  ASN A  53     -14.644  -0.491 -53.593  1.00  3.47           C  
ATOM    802  CG  ASN A  53     -15.698  -0.777 -52.543  1.00  3.47           C  
ATOM    803  OD1 ASN A  53     -15.443  -1.461 -51.540  1.00  3.47           O  
ATOM    804  ND2 ASN A  53     -16.883  -0.261 -52.758  1.00  3.47           N  
ATOM    805  H   ASN A  53     -13.556   1.164 -52.051  1.00  3.47           H  
ATOM    806  HA  ASN A  53     -13.195  -1.620 -52.512  1.00  3.47           H  
ATOM    807 1HB  ASN A  53     -14.758   0.545 -53.932  1.00  3.47           H  
ATOM    808 2HB  ASN A  53     -14.810  -1.138 -54.451  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53     -17.619  -0.408 -52.101  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53     -17.045   0.289 -53.576  1.00  3.47           H  
ATOM    811  N   LEU A  54     -11.511   0.237 -54.548  1.00  3.54           N  
ATOM    812  CA  LEU A  54     -10.548   0.285 -55.636  1.00  3.54           C  
ATOM    813  C   LEU A  54      -9.124   0.067 -55.097  1.00  3.54           C  
ATOM    814  O   LEU A  54      -8.245  -0.465 -55.795  1.00  3.54           O  
ATOM    815  CB  LEU A  54     -10.621   1.665 -56.287  1.00  3.54           C  
ATOM    816  CG  LEU A  54     -12.003   2.068 -56.793  1.00  3.54           C  
ATOM    817  CD1 LEU A  54     -11.933   3.473 -57.336  1.00  3.54           C  
ATOM    818  CD2 LEU A  54     -12.481   1.085 -57.840  1.00  3.54           C  
ATOM    819  H   LEU A  54     -11.580   1.051 -53.959  1.00  3.54           H  
ATOM    820  HA  LEU A  54     -10.785  -0.493 -56.353  1.00  3.54           H  
ATOM    821 1HB  LEU A  54     -10.297   2.414 -55.566  1.00  3.54           H  
ATOM    822 2HB  LEU A  54      -9.936   1.683 -57.135  1.00  3.54           H  
ATOM    823  HG  LEU A  54     -12.708   2.069 -55.953  1.00  3.54           H  
ATOM    824 1HD1 LEU A  54     -12.921   3.781 -57.675  1.00  3.54           H  
ATOM    825 2HD1 LEU A  54     -11.596   4.139 -56.547  1.00  3.54           H  
ATOM    826 3HD1 LEU A  54     -11.233   3.509 -58.167  1.00  3.54           H  
ATOM    827 1HD2 LEU A  54     -13.473   1.378 -58.185  1.00  3.54           H  
ATOM    828 2HD2 LEU A  54     -11.790   1.086 -58.682  1.00  3.54           H  
ATOM    829 3HD2 LEU A  54     -12.528   0.086 -57.404  1.00  3.54           H  
ATOM    830  N   MET A  55      -8.903   0.483 -53.843  1.00  3.56           N  
ATOM    831  CA  MET A  55      -7.592   0.381 -53.207  1.00  3.56           C  
ATOM    832  C   MET A  55      -7.196  -1.066 -53.062  1.00  3.56           C  
ATOM    833  O   MET A  55      -8.009  -1.925 -52.726  1.00  3.56           O  
ATOM    834  CB  MET A  55      -7.597   1.009 -51.817  1.00  3.56           C  
ATOM    835  CG  MET A  55      -7.781   2.522 -51.736  1.00  3.56           C  
ATOM    836  SD  MET A  55      -6.403   3.457 -52.387  1.00  3.56           S  
ATOM    837  CE  MET A  55      -7.097   5.105 -52.270  1.00  3.56           C  
ATOM    838  H   MET A  55      -9.669   0.923 -53.339  1.00  3.56           H  
ATOM    839  HA  MET A  55      -6.857   0.879 -53.831  1.00  3.56           H  
ATOM    840 1HB  MET A  55      -8.393   0.555 -51.247  1.00  3.56           H  
ATOM    841 2HB  MET A  55      -6.683   0.751 -51.329  1.00  3.56           H  
ATOM    842 1HG  MET A  55      -8.654   2.795 -52.306  1.00  3.56           H  
ATOM    843 2HG  MET A  55      -7.955   2.820 -50.706  1.00  3.56           H  
ATOM    844 1HE  MET A  55      -6.383   5.840 -52.628  1.00  3.56           H  
ATOM    845 2HE  MET A  55      -8.007   5.158 -52.868  1.00  3.56           H  
ATOM    846 3HE  MET A  55      -7.340   5.313 -51.236  1.00  3.56           H  
ATOM    847  N   ALA A  56      -5.950  -1.355 -53.391  1.00  3.55           N  
ATOM    848  CA  ALA A  56      -5.316  -2.680 -53.335  1.00  3.55           C  
ATOM    849  C   ALA A  56      -5.909  -3.698 -54.337  1.00  3.55           C  
ATOM    850  O   ALA A  56      -5.191  -4.574 -54.821  1.00  3.55           O  
ATOM    851  CB  ALA A  56      -5.427  -3.259 -51.927  1.00  3.55           C  
ATOM    852  H   ALA A  56      -5.370  -0.584 -53.693  1.00  3.55           H  
ATOM    853  HA  ALA A  56      -4.266  -2.544 -53.570  1.00  3.55           H  
ATOM    854 1HB  ALA A  56      -4.910  -4.213 -51.895  1.00  3.55           H  
ATOM    855 2HB  ALA A  56      -4.975  -2.586 -51.212  1.00  3.55           H  
ATOM    856 3HB  ALA A  56      -6.464  -3.417 -51.655  1.00  3.55           H  
ATOM    857  N   ALA A  57      -7.156  -3.481 -54.773  1.00  3.49           N  
ATOM    858  CA  ALA A  57      -7.858  -4.313 -55.747  1.00  3.49           C  
ATOM    859  C   ALA A  57      -7.138  -4.326 -57.078  1.00  3.49           C  
ATOM    860  O   ALA A  57      -7.228  -5.290 -57.838  1.00  3.49           O  
ATOM    861  CB  ALA A  57      -9.275  -3.801 -55.939  1.00  3.49           C  
ATOM    862  H   ALA A  57      -7.688  -2.729 -54.340  1.00  3.49           H  
ATOM    863  HA  ALA A  57      -7.892  -5.328 -55.366  1.00  3.49           H  
ATOM    864 1HB  ALA A  57      -9.798  -4.440 -56.648  1.00  3.49           H  
ATOM    865 2HB  ALA A  57      -9.802  -3.807 -54.981  1.00  3.49           H  
ATOM    866 3HB  ALA A  57      -9.246  -2.791 -56.321  1.00  3.49           H  
ATOM    867  N   HIS A  58      -6.466  -3.225 -57.371  1.00  3.39           N  
ATOM    868  CA  HIS A  58      -5.740  -3.035 -58.611  1.00  3.39           C  
ATOM    869  C   HIS A  58      -4.223  -3.080 -58.417  1.00  3.39           C  
ATOM    870  O   HIS A  58      -3.478  -2.622 -59.284  1.00  3.39           O  
ATOM    871  CB  HIS A  58      -6.114  -1.671 -59.205  1.00  3.39           C  
ATOM    872  CG  HIS A  58      -7.555  -1.557 -59.564  1.00  3.39           C  
ATOM    873  ND1 HIS A  58      -8.527  -1.243 -58.642  1.00  3.39           N  
ATOM    874  CD2 HIS A  58      -8.190  -1.688 -60.747  1.00  3.39           C  
ATOM    875  CE1 HIS A  58      -9.698  -1.211 -59.242  1.00  3.39           C  
ATOM    876  NE2 HIS A  58      -9.518  -1.478 -60.517  1.00  3.39           N  
ATOM    877  H   HIS A  58      -6.465  -2.480 -56.683  1.00  3.39           H  
ATOM    878  HA  HIS A  58      -6.013  -3.820 -59.317  1.00  3.39           H  
ATOM    879 1HB  HIS A  58      -5.883  -0.888 -58.480  1.00  3.39           H  
ATOM    880 2HB  HIS A  58      -5.518  -1.479 -60.093  1.00  3.39           H  
ATOM    881  HD1 HIS A  58      -8.387  -1.021 -57.652  1.00  3.39           H  
ATOM    882  HD2 HIS A  58      -7.849  -1.912 -61.749  1.00  3.39           H  
ATOM    883  HE1 HIS A  58     -10.599  -0.999 -58.687  1.00  3.39           H  
ATOM    884  N   SER A  59      -3.757  -3.584 -57.272  1.00  3.25           N  
ATOM    885  CA  SER A  59      -2.322  -3.580 -57.008  1.00  3.25           C  
ATOM    886  C   SER A  59      -1.502  -4.587 -57.800  1.00  3.25           C  
ATOM    887  O   SER A  59      -1.972  -5.656 -58.187  1.00  3.25           O  
ATOM    888  CB  SER A  59      -2.075  -3.812 -55.537  1.00  3.25           C  
ATOM    889  OG  SER A  59      -2.488  -5.090 -55.152  1.00  3.25           O  
ATOM    890  H   SER A  59      -4.390  -3.971 -56.570  1.00  3.25           H  
ATOM    891  HA  SER A  59      -1.947  -2.587 -57.260  1.00  3.25           H  
ATOM    892 1HB  SER A  59      -1.012  -3.698 -55.326  1.00  3.25           H  
ATOM    893 2HB  SER A  59      -2.596  -3.069 -54.964  1.00  3.25           H  
ATOM    894  HG  SER A  59      -3.478  -5.078 -55.184  1.00  3.25           H  
ATOM    895  N   ALA A  60      -0.205  -4.286 -57.909  1.00  3.08           N  
ATOM    896  CA  ALA A  60       0.799  -5.139 -58.554  1.00  3.08           C  
ATOM    897  C   ALA A  60       0.929  -6.502 -57.885  1.00  3.08           C  
ATOM    898  O   ALA A  60       1.318  -7.484 -58.511  1.00  3.08           O  
ATOM    899  CB  ALA A  60       2.147  -4.449 -58.535  1.00  3.08           C  
ATOM    900  H   ALA A  60       0.099  -3.392 -57.552  1.00  3.08           H  
ATOM    901  HA  ALA A  60       0.488  -5.299 -59.587  1.00  3.08           H  
ATOM    902 1HB  ALA A  60       2.880  -5.075 -59.043  1.00  3.08           H  
ATOM    903 2HB  ALA A  60       2.073  -3.489 -59.044  1.00  3.08           H  
ATOM    904 3HB  ALA A  60       2.460  -4.292 -57.503  1.00  3.08           H  
ATOM    905  N   ASP A  61       0.632  -6.553 -56.592  1.00  2.92           N  
ATOM    906  CA  ASP A  61       0.725  -7.783 -55.823  1.00  2.92           C  
ATOM    907  C   ASP A  61      -0.217  -8.867 -56.346  1.00  2.92           C  
ATOM    908  O   ASP A  61       0.051 -10.062 -56.209  1.00  2.92           O  
ATOM    909  CB  ASP A  61       0.414  -7.520 -54.347  1.00  2.92           C  
ATOM    910  CG  ASP A  61       1.522  -6.750 -53.611  1.00  2.92           C  
ATOM    911  OD1 ASP A  61       2.596  -6.613 -54.152  1.00  2.92           O  
ATOM    912  OD2 ASP A  61       1.283  -6.320 -52.507  1.00  2.92           O  
ATOM    913  H   ASP A  61       0.315  -5.712 -56.136  1.00  2.92           H  
ATOM    914  HA  ASP A  61       1.746  -8.157 -55.900  1.00  2.92           H  
ATOM    915 1HB  ASP A  61      -0.517  -6.949 -54.277  1.00  2.92           H  
ATOM    916 2HB  ASP A  61       0.250  -8.469 -53.840  1.00  2.92           H  
ATOM    917  N   LEU A  62      -1.329  -8.478 -56.971  1.00  2.79           N  
ATOM    918  CA  LEU A  62      -2.314  -9.459 -57.414  1.00  2.79           C  
ATOM    919  C   LEU A  62      -1.958  -9.953 -58.813  1.00  2.79           C  
ATOM    920  O   LEU A  62      -2.694  -9.729 -59.778  1.00  2.79           O  
ATOM    921  CB  LEU A  62      -3.682  -8.790 -57.418  1.00  2.79           C  
ATOM    922  CG  LEU A  62      -4.082  -8.168 -56.081  1.00  2.79           C  
ATOM    923  CD1 LEU A  62      -5.435  -7.527 -56.238  1.00  2.79           C  
ATOM    924  CD2 LEU A  62      -4.044  -9.208 -54.982  1.00  2.79           C  
ATOM    925  H   LEU A  62      -1.504  -7.489 -57.157  1.00  2.79           H  
ATOM    926  HA  LEU A  62      -2.313 -10.304 -56.728  1.00  2.79           H  
ATOM    927 1HB  LEU A  62      -3.670  -7.987 -58.160  1.00  2.79           H  
ATOM    928 2HB  LEU A  62      -4.437  -9.519 -57.706  1.00  2.79           H  
ATOM    929  HG  LEU A  62      -3.376  -7.380 -55.832  1.00  2.79           H  
ATOM    930 1HD1 LEU A  62      -5.723  -7.050 -55.305  1.00  2.79           H  
ATOM    931 2HD1 LEU A  62      -5.375  -6.777 -57.025  1.00  2.79           H  
ATOM    932 3HD1 LEU A  62      -6.170  -8.278 -56.507  1.00  2.79           H  
ATOM    933 1HD2 LEU A  62      -4.317  -8.743 -54.033  1.00  2.79           H  
ATOM    934 2HD2 LEU A  62      -4.729  -9.989 -55.201  1.00  2.79           H  
ATOM    935 3HD2 LEU A  62      -3.035  -9.620 -54.907  1.00  2.79           H  
ATOM    936  N   LYS A  63      -0.806 -10.611 -58.894  1.00  2.70           N  
ATOM    937  CA  LYS A  63      -0.217 -11.063 -60.147  1.00  2.70           C  
ATOM    938  C   LYS A  63      -0.773 -12.361 -60.691  1.00  2.70           C  
ATOM    939  O   LYS A  63      -0.944 -13.348 -59.976  1.00  2.70           O  
ATOM    940  CB  LYS A  63       1.304 -11.146 -60.033  1.00  2.70           C  
ATOM    941  CG  LYS A  63       1.993 -11.580 -61.336  1.00  2.70           C  
ATOM    942  CD  LYS A  63       3.498 -11.457 -61.268  1.00  2.70           C  
ATOM    943  CE  LYS A  63       4.130 -11.967 -62.557  1.00  2.70           C  
ATOM    944  NZ  LYS A  63       5.579 -11.649 -62.636  1.00  2.70           N  
ATOM    945  H   LYS A  63      -0.310 -10.746 -58.014  1.00  2.70           H  
ATOM    946  HA  LYS A  63      -0.425 -10.297 -60.893  1.00  2.70           H  
ATOM    947 1HB  LYS A  63       1.700 -10.165 -59.753  1.00  2.70           H  
ATOM    948 2HB  LYS A  63       1.576 -11.848 -59.247  1.00  2.70           H  
ATOM    949 1HG  LYS A  63       1.745 -12.621 -61.556  1.00  2.70           H  
ATOM    950 2HG  LYS A  63       1.637 -10.959 -62.163  1.00  2.70           H  
ATOM    951 1HD  LYS A  63       3.766 -10.404 -61.143  1.00  2.70           H  
ATOM    952 2HD  LYS A  63       3.883 -12.023 -60.422  1.00  2.70           H  
ATOM    953 1HE  LYS A  63       4.005 -13.047 -62.610  1.00  2.70           H  
ATOM    954 2HE  LYS A  63       3.621 -11.529 -63.395  1.00  2.70           H  
ATOM    955 1HZ  LYS A  63       5.946 -11.999 -63.510  1.00  2.70           H  
ATOM    956 2HZ  LYS A  63       5.697 -10.636 -62.607  1.00  2.70           H  
ATOM    957 3HZ  LYS A  63       6.068 -12.070 -61.866  1.00  2.70           H  
ATOM    958  N   CYS A  64      -1.004 -12.334 -61.994  1.00  2.64           N  
ATOM    959  CA  CYS A  64      -1.511 -13.431 -62.788  1.00  2.64           C  
ATOM    960  C   CYS A  64      -0.575 -14.654 -62.794  1.00  2.64           C  
ATOM    961  O   CYS A  64       0.548 -14.577 -63.294  1.00  2.64           O  
ATOM    962  CB  CYS A  64      -1.705 -12.919 -64.215  1.00  2.64           C  
ATOM    963  SG  CYS A  64      -2.163 -14.145 -65.392  1.00  2.64           S  
ATOM    964  H   CYS A  64      -0.823 -11.454 -62.457  1.00  2.64           H  
ATOM    965  HA  CYS A  64      -2.486 -13.700 -62.397  1.00  2.64           H  
ATOM    966 1HB  CYS A  64      -2.490 -12.156 -64.209  1.00  2.64           H  
ATOM    967 2HB  CYS A  64      -0.786 -12.437 -64.554  1.00  2.64           H  
ATOM    968  N   PRO A  65      -1.010 -15.834 -62.294  1.00  2.61           N  
ATOM    969  CA  PRO A  65      -0.209 -17.050 -62.142  1.00  2.61           C  
ATOM    970  C   PRO A  65       0.016 -17.963 -63.364  1.00  2.61           C  
ATOM    971  O   PRO A  65      -0.274 -19.159 -63.307  1.00  2.61           O  
ATOM    972  CB  PRO A  65      -0.995 -17.787 -61.055  1.00  2.61           C  
ATOM    973  CG  PRO A  65      -2.412 -17.406 -61.295  1.00  2.61           C  
ATOM    974  CD  PRO A  65      -2.369 -15.958 -61.749  1.00  2.61           C  
ATOM    975  HA  PRO A  65       0.770 -16.750 -61.741  1.00  2.61           H  
ATOM    976 1HB  PRO A  65      -0.828 -18.870 -61.141  1.00  2.61           H  
ATOM    977 2HB  PRO A  65      -0.634 -17.480 -60.062  1.00  2.61           H  
ATOM    978 1HG  PRO A  65      -2.827 -18.072 -62.027  1.00  2.61           H  
ATOM    979 2HG  PRO A  65      -3.001 -17.538 -60.371  1.00  2.61           H  
ATOM    980 1HD  PRO A  65      -3.110 -15.800 -62.528  1.00  2.61           H  
ATOM    981 2HD  PRO A  65      -2.523 -15.292 -60.873  1.00  2.61           H  
ATOM    982  N   THR A  66       0.554 -17.418 -64.443  1.00  2.57           N  
ATOM    983  CA  THR A  66       0.992 -18.242 -65.588  1.00  2.57           C  
ATOM    984  C   THR A  66       2.193 -17.611 -66.296  1.00  2.57           C  
ATOM    985  O   THR A  66       2.283 -16.394 -66.384  1.00  2.57           O  
ATOM    986  CB  THR A  66      -0.129 -18.591 -66.638  1.00  2.57           C  
ATOM    987  OG1 THR A  66       0.444 -19.364 -67.708  1.00  2.57           O  
ATOM    988  CG2 THR A  66      -0.760 -17.465 -67.237  1.00  2.57           C  
ATOM    989  H   THR A  66       0.727 -16.408 -64.421  1.00  2.57           H  
ATOM    990  HA  THR A  66       1.282 -19.196 -65.173  1.00  2.57           H  
ATOM    991  HB  THR A  66      -0.893 -19.184 -66.141  1.00  2.57           H  
ATOM    992  HG1 THR A  66       0.424 -20.317 -67.482  1.00  2.57           H  
ATOM    993 1HG2 THR A  66      -1.514 -17.809 -67.937  1.00  2.57           H  
ATOM    994 2HG2 THR A  66      -1.214 -16.910 -66.472  1.00  2.57           H  
ATOM    995 3HG2 THR A  66      -0.026 -16.869 -67.757  1.00  2.57           H  
ATOM    996  N   PRO A  67       3.115 -18.403 -66.878  1.00  2.53           N  
ATOM    997  CA  PRO A  67       4.191 -17.938 -67.738  1.00  2.53           C  
ATOM    998  C   PRO A  67       3.669 -17.139 -68.930  1.00  2.53           C  
ATOM    999  O   PRO A  67       4.412 -16.366 -69.535  1.00  2.53           O  
ATOM   1000  CB  PRO A  67       4.861 -19.244 -68.177  1.00  2.53           C  
ATOM   1001  CG  PRO A  67       4.585 -20.215 -67.049  1.00  2.53           C  
ATOM   1002  CD  PRO A  67       3.210 -19.860 -66.546  1.00  2.53           C  
ATOM   1003  HA  PRO A  67       4.884 -17.324 -67.143  1.00  2.53           H  
ATOM   1004 1HB  PRO A  67       4.435 -19.575 -69.136  1.00  2.53           H  
ATOM   1005 2HB  PRO A  67       5.936 -19.076 -68.346  1.00  2.53           H  
ATOM   1006 1HG  PRO A  67       4.641 -21.250 -67.425  1.00  2.53           H  
ATOM   1007 2HG  PRO A  67       5.358 -20.119 -66.274  1.00  2.53           H  
ATOM   1008 1HD  PRO A  67       2.468 -20.465 -67.069  1.00  2.53           H  
ATOM   1009 2HD  PRO A  67       3.210 -20.032 -65.462  1.00  2.53           H  
ATOM   1010  N   GLY A  68       2.392 -17.318 -69.276  1.00  2.47           N  
ATOM   1011  CA  GLY A  68       1.821 -16.584 -70.393  1.00  2.47           C  
ATOM   1012  C   GLY A  68       1.365 -15.148 -70.051  1.00  2.47           C  
ATOM   1013  O   GLY A  68       0.869 -14.446 -70.935  1.00  2.47           O  
ATOM   1014  H   GLY A  68       1.794 -17.977 -68.767  1.00  2.47           H  
ATOM   1015 1HA  GLY A  68       2.549 -16.546 -71.202  1.00  2.47           H  
ATOM   1016 2HA  GLY A  68       0.966 -17.142 -70.777  1.00  2.47           H  
ATOM   1017  N   CYS A  69       1.526 -14.688 -68.799  1.00  2.43           N  
ATOM   1018  CA  CYS A  69       0.993 -13.370 -68.442  1.00  2.43           C  
ATOM   1019  C   CYS A  69       1.744 -12.628 -67.345  1.00  2.43           C  
ATOM   1020  O   CYS A  69       2.690 -13.130 -66.743  1.00  2.43           O  
ATOM   1021  CB  CYS A  69      -0.415 -13.521 -67.903  1.00  2.43           C  
ATOM   1022  SG  CYS A  69      -0.383 -14.375 -66.337  1.00  2.43           S  
ATOM   1023  H   CYS A  69       1.955 -15.272 -68.077  1.00  2.43           H  
ATOM   1024  HA  CYS A  69       0.985 -12.748 -69.336  1.00  2.43           H  
ATOM   1025 1HB  CYS A  69      -0.896 -12.552 -67.770  1.00  2.43           H  
ATOM   1026 2HB  CYS A  69      -0.999 -14.109 -68.601  1.00  2.43           H  
ATOM   1027  N   ASP A  70       1.282 -11.405 -67.093  1.00  2.40           N  
ATOM   1028  CA  ASP A  70       1.772 -10.575 -66.007  1.00  2.40           C  
ATOM   1029  C   ASP A  70       0.646  -9.632 -65.595  1.00  2.40           C  
ATOM   1030  O   ASP A  70      -0.419  -9.598 -66.222  1.00  2.40           O  
ATOM   1031  CB  ASP A  70       3.053  -9.814 -66.418  1.00  2.40           C  
ATOM   1032  CG  ASP A  70       3.992  -9.409 -65.215  1.00  2.40           C  
ATOM   1033  OD1 ASP A  70       3.495  -9.233 -64.116  1.00  2.40           O  
ATOM   1034  OD2 ASP A  70       5.184  -9.341 -65.400  1.00  2.40           O  
ATOM   1035  H   ASP A  70       0.528 -11.050 -67.660  1.00  2.40           H  
ATOM   1036  HA  ASP A  70       2.007 -11.216 -65.155  1.00  2.40           H  
ATOM   1037 1HB  ASP A  70       3.630 -10.429 -67.111  1.00  2.40           H  
ATOM   1038 2HB  ASP A  70       2.770  -8.904 -66.951  1.00  2.40           H  
ATOM   1039  N   GLY A  71       0.889  -8.841 -64.565  1.00  2.41           N  
ATOM   1040  CA  GLY A  71      -0.130  -7.976 -63.981  1.00  2.41           C  
ATOM   1041  C   GLY A  71      -0.500  -6.730 -64.781  1.00  2.41           C  
ATOM   1042  O   GLY A  71      -0.271  -5.605 -64.334  1.00  2.41           O  
ATOM   1043  H   GLY A  71       1.812  -8.893 -64.140  1.00  2.41           H  
ATOM   1044 1HA  GLY A  71      -1.024  -8.576 -63.860  1.00  2.41           H  
ATOM   1045 2HA  GLY A  71       0.184  -7.684 -62.979  1.00  2.41           H  
ATOM   1046  N   SER A  72      -1.089  -6.941 -65.959  1.00  2.48           N  
ATOM   1047  CA  SER A  72      -1.508  -5.839 -66.815  1.00  2.48           C  
ATOM   1048  C   SER A  72      -3.048  -5.684 -66.894  1.00  2.48           C  
ATOM   1049  O   SER A  72      -3.653  -5.078 -66.004  1.00  2.48           O  
ATOM   1050  CB  SER A  72      -0.898  -6.017 -68.203  1.00  2.48           C  
ATOM   1051  OG  SER A  72      -1.392  -7.164 -68.832  1.00  2.48           O  
ATOM   1052  H   SER A  72      -1.211  -7.909 -66.247  1.00  2.48           H  
ATOM   1053  HA  SER A  72      -1.108  -4.915 -66.398  1.00  2.48           H  
ATOM   1054 1HB  SER A  72      -1.117  -5.140 -68.811  1.00  2.48           H  
ATOM   1055 2HB  SER A  72       0.185  -6.089 -68.112  1.00  2.48           H  
ATOM   1056  HG  SER A  72      -1.151  -7.907 -68.252  1.00  2.48           H  
ATOM   1057  N   GLY A  73      -3.677  -6.229 -67.946  1.00  2.62           N  
ATOM   1058  CA  GLY A  73      -5.117  -6.055 -68.184  1.00  2.62           C  
ATOM   1059  C   GLY A  73      -5.992  -7.182 -67.643  1.00  2.62           C  
ATOM   1060  O   GLY A  73      -5.527  -8.031 -66.885  1.00  2.62           O  
ATOM   1061  H   GLY A  73      -3.116  -6.749 -68.601  1.00  2.62           H  
ATOM   1062 1HA  GLY A  73      -5.438  -5.110 -67.743  1.00  2.62           H  
ATOM   1063 2HA  GLY A  73      -5.283  -5.963 -69.256  1.00  2.62           H  
ATOM   1064  N   HIS A  74      -7.260  -7.186 -68.083  1.00  2.82           N  
ATOM   1065  CA  HIS A  74      -8.267  -8.165 -67.652  1.00  2.82           C  
ATOM   1066  C   HIS A  74      -9.374  -8.266 -68.712  1.00  2.82           C  
ATOM   1067  O   HIS A  74      -9.770  -7.258 -69.305  1.00  2.82           O  
ATOM   1068  CB  HIS A  74      -8.876  -7.744 -66.306  1.00  2.82           C  
ATOM   1069  CG  HIS A  74      -9.731  -8.787 -65.586  1.00  2.82           C  
ATOM   1070  ND1 HIS A  74     -11.046  -9.091 -65.943  1.00  2.82           N  
ATOM   1071  CD2 HIS A  74      -9.464  -9.529 -64.490  1.00  2.82           C  
ATOM   1072  CE1 HIS A  74     -11.519  -9.993 -65.101  1.00  2.82           C  
ATOM   1073  NE2 HIS A  74     -10.587 -10.266 -64.213  1.00  2.82           N  
ATOM   1074  H   HIS A  74      -7.544  -6.458 -68.720  1.00  2.82           H  
ATOM   1075  HA  HIS A  74      -7.810  -9.149 -67.537  1.00  2.82           H  
ATOM   1076 1HB  HIS A  74      -8.066  -7.460 -65.620  1.00  2.82           H  
ATOM   1077 2HB  HIS A  74      -9.488  -6.857 -66.451  1.00  2.82           H  
ATOM   1078  HD2 HIS A  74      -8.537  -9.528 -63.925  1.00  2.82           H  
ATOM   1079  HE1 HIS A  74     -12.511 -10.432 -65.122  1.00  2.82           H  
ATOM   1080  HE2 HIS A  74     -10.679 -10.913 -63.444  1.00  2.82           H  
ATOM   1081  N   ILE A  75      -9.894  -9.472 -68.907  1.00  3.06           N  
ATOM   1082  CA  ILE A  75     -10.957  -9.779 -69.870  1.00  3.06           C  
ATOM   1083  C   ILE A  75     -12.309  -9.088 -69.680  1.00  3.06           C  
ATOM   1084  O   ILE A  75     -12.966  -8.775 -70.676  1.00  3.06           O  
ATOM   1085  CB  ILE A  75     -11.226 -11.292 -69.953  1.00  3.06           C  
ATOM   1086  CG1 ILE A  75     -10.044 -12.005 -70.609  1.00  3.06           C  
ATOM   1087  CG2 ILE A  75     -12.502 -11.557 -70.716  1.00  3.06           C  
ATOM   1088  CD1 ILE A  75     -10.109 -13.530 -70.499  1.00  3.06           C  
ATOM   1089  H   ILE A  75      -9.515 -10.244 -68.363  1.00  3.06           H  
ATOM   1090  HA  ILE A  75     -10.584  -9.478 -70.847  1.00  3.06           H  
ATOM   1091  HB  ILE A  75     -11.324 -11.686 -68.948  1.00  3.06           H  
ATOM   1092 1HG1 ILE A  75     -10.009 -11.734 -71.662  1.00  3.06           H  
ATOM   1093 2HG1 ILE A  75      -9.138 -11.661 -70.141  1.00  3.06           H  
ATOM   1094 1HG2 ILE A  75     -12.686 -12.630 -70.753  1.00  3.06           H  
ATOM   1095 2HG2 ILE A  75     -13.335 -11.065 -70.217  1.00  3.06           H  
ATOM   1096 3HG2 ILE A  75     -12.406 -11.169 -71.730  1.00  3.06           H  
ATOM   1097 1HD1 ILE A  75      -9.252 -13.982 -70.975  1.00  3.06           H  
ATOM   1098 2HD1 ILE A  75     -10.127 -13.832 -69.466  1.00  3.06           H  
ATOM   1099 3HD1 ILE A  75     -11.010 -13.885 -70.986  1.00  3.06           H  
ATOM   1100  N   THR A  76     -12.784  -8.933 -68.442  1.00  3.29           N  
ATOM   1101  CA  THR A  76     -14.132  -8.389 -68.244  1.00  3.29           C  
ATOM   1102  C   THR A  76     -14.393  -6.963 -68.788  1.00  3.29           C  
ATOM   1103  O   THR A  76     -15.381  -6.790 -69.507  1.00  3.29           O  
ATOM   1104  CB  THR A  76     -14.544  -8.468 -66.753  1.00  3.29           C  
ATOM   1105  OG1 THR A  76     -14.633  -9.848 -66.352  1.00  3.29           O  
ATOM   1106  CG2 THR A  76     -15.865  -7.778 -66.510  1.00  3.29           C  
ATOM   1107  H   THR A  76     -12.199  -9.153 -67.635  1.00  3.29           H  
ATOM   1108  HA  THR A  76     -14.817  -9.047 -68.774  1.00  3.29           H  
ATOM   1109  HB  THR A  76     -13.785  -7.996 -66.150  1.00  3.29           H  
ATOM   1110  HG1 THR A  76     -14.894  -9.890 -65.426  1.00  3.29           H  
ATOM   1111 1HG2 THR A  76     -16.116  -7.845 -65.452  1.00  3.29           H  
ATOM   1112 2HG2 THR A  76     -15.779  -6.729 -66.796  1.00  3.29           H  
ATOM   1113 3HG2 THR A  76     -16.643  -8.256 -67.102  1.00  3.29           H  
ATOM   1114  N   GLY A  77     -13.569  -5.930 -68.514  1.00  3.48           N  
ATOM   1115  CA  GLY A  77     -12.410  -5.864 -67.622  1.00  3.48           C  
ATOM   1116  C   GLY A  77     -12.823  -5.099 -66.373  1.00  3.48           C  
ATOM   1117  O   GLY A  77     -13.534  -5.623 -65.527  1.00  3.48           O  
ATOM   1118  H   GLY A  77     -13.806  -5.064 -68.970  1.00  3.48           H  
ATOM   1119 1HA  GLY A  77     -12.042  -6.838 -67.345  1.00  3.48           H  
ATOM   1120 2HA  GLY A  77     -11.589  -5.351 -68.122  1.00  3.48           H  
ATOM   1121  N   ASN A  78     -12.389  -3.842 -66.275  1.00  3.59           N  
ATOM   1122  CA  ASN A  78     -12.637  -2.964 -65.116  1.00  3.59           C  
ATOM   1123  C   ASN A  78     -11.859  -3.399 -63.871  1.00  3.59           C  
ATOM   1124  O   ASN A  78     -12.150  -2.963 -62.758  1.00  3.59           O  
ATOM   1125  CB  ASN A  78     -14.120  -2.890 -64.774  1.00  3.59           C  
ATOM   1126  CG  ASN A  78     -14.970  -2.408 -65.920  1.00  3.59           C  
ATOM   1127  OD1 ASN A  78     -14.624  -1.444 -66.616  1.00  3.59           O  
ATOM   1128  ND2 ASN A  78     -16.082  -3.070 -66.133  1.00  3.59           N  
ATOM   1129  H   ASN A  78     -11.829  -3.475 -67.033  1.00  3.59           H  
ATOM   1130  HA  ASN A  78     -12.292  -1.959 -65.371  1.00  3.59           H  
ATOM   1131 1HB  ASN A  78     -14.501  -3.832 -64.397  1.00  3.59           H  
ATOM   1132 2HB  ASN A  78     -14.238  -2.178 -63.958  1.00  3.59           H  
ATOM   1133 1HD2 ASN A  78     -16.693  -2.801 -66.879  1.00  3.59           H  
ATOM   1134 2HD2 ASN A  78     -16.320  -3.844 -65.545  1.00  3.59           H  
ATOM   1135  N   TYR A  79     -10.841  -4.221 -64.091  1.00  3.62           N  
ATOM   1136  CA  TYR A  79      -9.910  -4.651 -63.063  1.00  3.62           C  
ATOM   1137  C   TYR A  79      -8.525  -4.508 -63.646  1.00  3.62           C  
ATOM   1138  O   TYR A  79      -8.370  -4.511 -64.868  1.00  3.62           O  
ATOM   1139  CB  TYR A  79     -10.095  -6.118 -62.660  1.00  3.62           C  
ATOM   1140  CG  TYR A  79     -11.450  -6.495 -62.155  1.00  3.62           C  
ATOM   1141  CD1 TYR A  79     -12.386  -6.977 -63.044  1.00  3.62           C  
ATOM   1142  CD2 TYR A  79     -11.766  -6.359 -60.815  1.00  3.62           C  
ATOM   1143  CE1 TYR A  79     -13.640  -7.329 -62.610  1.00  3.62           C  
ATOM   1144  CE2 TYR A  79     -13.026  -6.713 -60.368  1.00  3.62           C  
ATOM   1145  CZ  TYR A  79     -13.964  -7.195 -61.265  1.00  3.62           C  
ATOM   1146  OH  TYR A  79     -15.223  -7.547 -60.825  1.00  3.62           O  
ATOM   1147  H   TYR A  79     -10.700  -4.549 -65.033  1.00  3.62           H  
ATOM   1148  HA  TYR A  79      -9.990  -4.002 -62.190  1.00  3.62           H  
ATOM   1149 1HB  TYR A  79      -9.879  -6.740 -63.518  1.00  3.62           H  
ATOM   1150 2HB  TYR A  79      -9.362  -6.373 -61.892  1.00  3.62           H  
ATOM   1151  HD1 TYR A  79     -12.126  -7.081 -64.096  1.00  3.62           H  
ATOM   1152  HD2 TYR A  79     -11.021  -5.976 -60.111  1.00  3.62           H  
ATOM   1153  HE1 TYR A  79     -14.372  -7.708 -63.322  1.00  3.62           H  
ATOM   1154  HE2 TYR A  79     -13.282  -6.607 -59.314  1.00  3.62           H  
ATOM   1155  HH  TYR A  79     -15.292  -7.373 -59.884  1.00  3.62           H  
ATOM   1156  N   ALA A  80      -7.527  -4.385 -62.791  1.00  3.56           N  
ATOM   1157  CA  ALA A  80      -6.145  -4.430 -63.241  1.00  3.56           C  
ATOM   1158  C   ALA A  80      -5.587  -5.743 -62.768  1.00  3.56           C  
ATOM   1159  O   ALA A  80      -5.980  -6.217 -61.701  1.00  3.56           O  
ATOM   1160  CB  ALA A  80      -5.328  -3.275 -62.708  1.00  3.56           C  
ATOM   1161  H   ALA A  80      -7.729  -4.331 -61.801  1.00  3.56           H  
ATOM   1162  HA  ALA A  80      -6.122  -4.416 -64.332  1.00  3.56           H  
ATOM   1163 1HB  ALA A  80      -4.300  -3.372 -63.067  1.00  3.56           H  
ATOM   1164 2HB  ALA A  80      -5.746  -2.333 -63.058  1.00  3.56           H  
ATOM   1165 3HB  ALA A  80      -5.335  -3.301 -61.630  1.00  3.56           H  
ATOM   1166  N   SER A  81      -4.671  -6.307 -63.534  1.00  3.44           N  
ATOM   1167  CA  SER A  81      -4.068  -7.588 -63.209  1.00  3.44           C  
ATOM   1168  C   SER A  81      -5.138  -8.627 -62.863  1.00  3.44           C  
ATOM   1169  O   SER A  81      -6.272  -8.513 -63.332  1.00  3.44           O  
ATOM   1170  CB  SER A  81      -3.108  -7.421 -62.059  1.00  3.44           C  
ATOM   1171  OG  SER A  81      -2.370  -8.586 -61.874  1.00  3.44           O  
ATOM   1172  H   SER A  81      -4.390  -5.842 -64.400  1.00  3.44           H  
ATOM   1173  HA  SER A  81      -3.521  -7.939 -64.084  1.00  3.44           H  
ATOM   1174 1HB  SER A  81      -2.434  -6.590 -62.268  1.00  3.44           H  
ATOM   1175 2HB  SER A  81      -3.646  -7.185 -61.136  1.00  3.44           H  
ATOM   1176  HG  SER A  81      -2.854  -9.095 -61.203  1.00  3.44           H  
ATOM   1177  N   HIS A  82      -4.780  -9.656 -62.074  1.00  3.27           N  
ATOM   1178  CA  HIS A  82      -5.740 -10.719 -61.735  1.00  3.27           C  
ATOM   1179  C   HIS A  82      -5.124 -11.709 -60.730  1.00  3.27           C  
ATOM   1180  O   HIS A  82      -3.970 -12.097 -60.862  1.00  3.27           O  
ATOM   1181  CB  HIS A  82      -6.227 -11.433 -63.030  1.00  3.27           C  
ATOM   1182  CG  HIS A  82      -7.405 -12.357 -62.890  1.00  3.27           C  
ATOM   1183  ND1 HIS A  82      -8.459 -12.119 -62.038  1.00  3.27           N  
ATOM   1184  CD2 HIS A  82      -7.727 -13.448 -63.595  1.00  3.27           C  
ATOM   1185  CE1 HIS A  82      -9.364 -13.075 -62.189  1.00  3.27           C  
ATOM   1186  NE2 HIS A  82      -8.946 -13.905 -63.146  1.00  3.27           N  
ATOM   1187  H   HIS A  82      -3.844  -9.681 -61.663  1.00  3.27           H  
ATOM   1188  HA  HIS A  82      -6.614 -10.276 -61.260  1.00  3.27           H  
ATOM   1189 1HB  HIS A  82      -6.459 -10.749 -63.820  1.00  3.27           H  
ATOM   1190 2HB  HIS A  82      -5.404 -12.048 -63.401  1.00  3.27           H  
ATOM   1191  HD1 HIS A  82      -8.560 -11.330 -61.431  1.00  3.27           H  
ATOM   1192  HD2 HIS A  82      -7.213 -13.968 -64.403  1.00  3.27           H  
ATOM   1193  HE1 HIS A  82     -10.275 -13.076 -61.592  1.00  3.27           H  
ATOM   1194  N   ARG A  83      -5.931 -12.192 -59.782  1.00  3.08           N  
ATOM   1195  CA  ARG A  83      -5.475 -13.168 -58.776  1.00  3.08           C  
ATOM   1196  C   ARG A  83      -5.461 -14.614 -59.269  1.00  3.08           C  
ATOM   1197  O   ARG A  83      -5.007 -15.524 -58.571  1.00  3.08           O  
ATOM   1198  CB  ARG A  83      -6.384 -13.145 -57.560  1.00  3.08           C  
ATOM   1199  CG  ARG A  83      -6.349 -11.898 -56.721  1.00  3.08           C  
ATOM   1200  CD  ARG A  83      -7.280 -12.026 -55.542  1.00  3.08           C  
ATOM   1201  NE  ARG A  83      -7.248 -10.869 -54.658  1.00  3.08           N  
ATOM   1202  CZ  ARG A  83      -8.050  -9.793 -54.761  1.00  3.08           C  
ATOM   1203  NH1 ARG A  83      -8.957  -9.731 -55.711  1.00  3.08           N  
ATOM   1204  NH2 ARG A  83      -7.925  -8.797 -53.904  1.00  3.08           N  
ATOM   1205  H   ARG A  83      -6.878 -11.852 -59.729  1.00  3.08           H  
ATOM   1206  HA  ARG A  83      -4.462 -12.897 -58.475  1.00  3.08           H  
ATOM   1207 1HB  ARG A  83      -7.414 -13.299 -57.880  1.00  3.08           H  
ATOM   1208 2HB  ARG A  83      -6.124 -13.979 -56.908  1.00  3.08           H  
ATOM   1209 1HG  ARG A  83      -5.337 -11.776 -56.360  1.00  3.08           H  
ATOM   1210 2HG  ARG A  83      -6.639 -11.033 -57.317  1.00  3.08           H  
ATOM   1211 1HD  ARG A  83      -8.302 -12.144 -55.904  1.00  3.08           H  
ATOM   1212 2HD  ARG A  83      -7.004 -12.903 -54.960  1.00  3.08           H  
ATOM   1213  HE  ARG A  83      -6.566 -10.872 -53.910  1.00  3.08           H  
ATOM   1214 1HH1 ARG A  83      -9.054 -10.495 -56.364  1.00  3.08           H  
ATOM   1215 2HH1 ARG A  83      -9.557  -8.922 -55.786  1.00  3.08           H  
ATOM   1216 1HH2 ARG A  83      -7.227  -8.843 -53.173  1.00  3.08           H  
ATOM   1217 2HH2 ARG A  83      -8.527  -7.992 -53.977  1.00  3.08           H  
ATOM   1218  N   SER A  84      -6.013 -14.822 -60.441  1.00  2.87           N  
ATOM   1219  CA  SER A  84      -6.153 -16.131 -61.044  1.00  2.87           C  
ATOM   1220  C   SER A  84      -6.006 -15.994 -62.538  1.00  2.87           C  
ATOM   1221  O   SER A  84      -5.435 -15.018 -63.016  1.00  2.87           O  
ATOM   1222  CB  SER A  84      -7.496 -16.753 -60.698  1.00  2.87           C  
ATOM   1223  OG  SER A  84      -7.515 -18.099 -61.088  1.00  2.87           O  
ATOM   1224  H   SER A  84      -6.355 -14.019 -60.947  1.00  2.87           H  
ATOM   1225  HA  SER A  84      -5.360 -16.779 -60.675  1.00  2.87           H  
ATOM   1226 1HB  SER A  84      -7.679 -16.672 -59.626  1.00  2.87           H  
ATOM   1227 2HB  SER A  84      -8.289 -16.208 -61.213  1.00  2.87           H  
ATOM   1228  HG  SER A  84      -7.021 -18.576 -60.406  1.00  2.87           H  
ATOM   1229  N   LEU A  85      -6.430 -17.014 -63.265  1.00  2.65           N  
ATOM   1230  CA  LEU A  85      -6.322 -17.018 -64.713  1.00  2.65           C  
ATOM   1231  C   LEU A  85      -7.656 -16.832 -65.444  1.00  2.65           C  
ATOM   1232  O   LEU A  85      -7.674 -16.634 -66.657  1.00  2.65           O  
ATOM   1233  CB  LEU A  85      -5.655 -18.317 -65.133  1.00  2.65           C  
ATOM   1234  CG  LEU A  85      -4.299 -18.462 -64.531  1.00  2.65           C  
ATOM   1235  CD1 LEU A  85      -3.695 -19.743 -64.893  1.00  2.65           C  
ATOM   1236  CD2 LEU A  85      -3.471 -17.341 -64.990  1.00  2.65           C  
ATOM   1237  H   LEU A  85      -6.859 -17.787 -62.772  1.00  2.65           H  
ATOM   1238  HA  LEU A  85      -5.668 -16.195 -65.003  1.00  2.65           H  
ATOM   1239 1HB  LEU A  85      -6.270 -19.156 -64.809  1.00  2.65           H  
ATOM   1240 2HB  LEU A  85      -5.567 -18.341 -66.211  1.00  2.65           H  
ATOM   1241  HG  LEU A  85      -4.392 -18.437 -63.463  1.00  2.65           H  
ATOM   1242 1HD1 LEU A  85      -2.705 -19.824 -64.431  1.00  2.65           H  
ATOM   1243 2HD1 LEU A  85      -4.330 -20.553 -64.543  1.00  2.65           H  
ATOM   1244 3HD1 LEU A  85      -3.602 -19.785 -65.964  1.00  2.65           H  
ATOM   1245 1HD2 LEU A  85      -2.488 -17.413 -64.551  1.00  2.65           H  
ATOM   1246 2HD2 LEU A  85      -3.395 -17.376 -66.066  1.00  2.65           H  
ATOM   1247 3HD2 LEU A  85      -3.928 -16.407 -64.696  1.00  2.65           H  
ATOM   1248  N   SER A  86      -8.775 -16.877 -64.712  1.00  2.42           N  
ATOM   1249  CA  SER A  86     -10.104 -16.875 -65.343  1.00  2.42           C  
ATOM   1250  C   SER A  86     -10.427 -15.644 -66.192  1.00  2.42           C  
ATOM   1251  O   SER A  86     -11.136 -15.743 -67.195  1.00  2.42           O  
ATOM   1252  CB  SER A  86     -11.161 -16.973 -64.260  1.00  2.42           C  
ATOM   1253  OG  SER A  86     -11.233 -15.787 -63.477  1.00  2.42           O  
ATOM   1254  H   SER A  86      -8.702 -16.968 -63.710  1.00  2.42           H  
ATOM   1255  HA  SER A  86     -10.167 -17.752 -65.987  1.00  2.42           H  
ATOM   1256 1HB  SER A  86     -12.130 -17.172 -64.713  1.00  2.42           H  
ATOM   1257 2HB  SER A  86     -10.923 -17.816 -63.616  1.00  2.42           H  
ATOM   1258  HG  SER A  86     -10.337 -15.403 -63.405  1.00  2.42           H  
ATOM   1259  N   GLY A  87      -9.869 -14.507 -65.817  1.00  2.23           N  
ATOM   1260  CA  GLY A  87     -10.046 -13.255 -66.524  1.00  2.23           C  
ATOM   1261  C   GLY A  87      -8.779 -12.836 -67.262  1.00  2.23           C  
ATOM   1262  O   GLY A  87      -8.661 -11.692 -67.701  1.00  2.23           O  
ATOM   1263  H   GLY A  87      -9.342 -14.492 -64.955  1.00  2.23           H  
ATOM   1264 1HA  GLY A  87     -10.876 -13.346 -67.221  1.00  2.23           H  
ATOM   1265 2HA  GLY A  87     -10.320 -12.487 -65.811  1.00  2.23           H  
ATOM   1266  N   CYS A  88      -7.802 -13.730 -67.372  1.00  2.12           N  
ATOM   1267  CA  CYS A  88      -6.566 -13.365 -68.042  1.00  2.12           C  
ATOM   1268  C   CYS A  88      -6.611 -13.611 -69.557  1.00  2.12           C  
ATOM   1269  O   CYS A  88      -6.633 -14.766 -69.985  1.00  2.12           O  
ATOM   1270  CB  CYS A  88      -5.397 -14.123 -67.472  1.00  2.12           C  
ATOM   1271  SG  CYS A  88      -3.885 -13.811 -68.373  1.00  2.12           S  
ATOM   1272  H   CYS A  88      -7.921 -14.681 -67.025  1.00  2.12           H  
ATOM   1273  HA  CYS A  88      -6.396 -12.323 -67.813  1.00  2.12           H  
ATOM   1274 1HB  CYS A  88      -5.243 -13.832 -66.430  1.00  2.12           H  
ATOM   1275 2HB  CYS A  88      -5.610 -15.178 -67.478  1.00  2.12           H  
ATOM   1276  HG  CYS A  88      -3.075 -14.336 -67.444  1.00  2.12           H  
ATOM   1277  N   PRO A  89      -6.489 -12.566 -70.405  1.00  2.14           N  
ATOM   1278  CA  PRO A  89      -6.612 -12.631 -71.857  1.00  2.14           C  
ATOM   1279  C   PRO A  89      -5.524 -13.470 -72.515  1.00  2.14           C  
ATOM   1280  O   PRO A  89      -5.670 -13.893 -73.662  1.00  2.14           O  
ATOM   1281  CB  PRO A  89      -6.509 -11.154 -72.262  1.00  2.14           C  
ATOM   1282  CG  PRO A  89      -5.747 -10.483 -71.145  1.00  2.14           C  
ATOM   1283  CD  PRO A  89      -6.145 -11.211 -69.896  1.00  2.14           C  
ATOM   1284  HA  PRO A  89      -7.597 -13.023 -72.126  1.00  2.14           H  
ATOM   1285 1HB  PRO A  89      -5.996 -11.067 -73.230  1.00  2.14           H  
ATOM   1286 2HB  PRO A  89      -7.518 -10.734 -72.394  1.00  2.14           H  
ATOM   1287 1HG  PRO A  89      -4.667 -10.539 -71.341  1.00  2.14           H  
ATOM   1288 2HG  PRO A  89      -6.007  -9.415 -71.102  1.00  2.14           H  
ATOM   1289 1HD  PRO A  89      -5.262 -11.226 -69.242  1.00  2.14           H  
ATOM   1290 2HD  PRO A  89      -7.011 -10.725 -69.427  1.00  2.14           H  
ATOM   1291  N   ARG A  90      -4.428 -13.697 -71.801  1.00  2.31           N  
ATOM   1292  CA  ARG A  90      -3.311 -14.462 -72.318  1.00  2.31           C  
ATOM   1293  C   ARG A  90      -3.148 -15.842 -71.681  1.00  2.31           C  
ATOM   1294  O   ARG A  90      -2.177 -16.549 -71.974  1.00  2.31           O  
ATOM   1295  CB  ARG A  90      -2.031 -13.697 -72.100  1.00  2.31           C  
ATOM   1296  CG  ARG A  90      -1.912 -12.373 -72.829  1.00  2.31           C  
ATOM   1297  CD  ARG A  90      -0.647 -11.693 -72.446  1.00  2.31           C  
ATOM   1298  NE  ARG A  90       0.520 -12.441 -72.878  1.00  2.31           N  
ATOM   1299  CZ  ARG A  90       1.133 -12.303 -74.075  1.00  2.31           C  
ATOM   1300  NH1 ARG A  90       0.688 -11.420 -74.948  1.00  2.31           N  
ATOM   1301  NH2 ARG A  90       2.182 -13.051 -74.376  1.00  2.31           N  
ATOM   1302  H   ARG A  90      -4.357 -13.329 -70.864  1.00  2.31           H  
ATOM   1303  HA  ARG A  90      -3.456 -14.596 -73.389  1.00  2.31           H  
ATOM   1304 1HB  ARG A  90      -1.903 -13.504 -71.035  1.00  2.31           H  
ATOM   1305 2HB  ARG A  90      -1.194 -14.316 -72.417  1.00  2.31           H  
ATOM   1306 1HG  ARG A  90      -1.906 -12.548 -73.904  1.00  2.31           H  
ATOM   1307 2HG  ARG A  90      -2.751 -11.728 -72.568  1.00  2.31           H  
ATOM   1308 1HD  ARG A  90      -0.605 -10.702 -72.894  1.00  2.31           H  
ATOM   1309 2HD  ARG A  90      -0.604 -11.604 -71.360  1.00  2.31           H  
ATOM   1310  HE  ARG A  90       0.870 -13.156 -72.225  1.00  2.31           H  
ATOM   1311 1HH1 ARG A  90      -0.112 -10.847 -74.722  1.00  2.31           H  
ATOM   1312 2HH1 ARG A  90       1.146 -11.318 -75.842  1.00  2.31           H  
ATOM   1313 1HH2 ARG A  90       2.536 -13.729 -73.713  1.00  2.31           H  
ATOM   1314 2HH2 ARG A  90       2.634 -12.944 -75.269  1.00  2.31           H  
ATOM   1315  N   ALA A  91      -4.082 -16.272 -70.830  1.00  2.68           N  
ATOM   1316  CA  ALA A  91      -3.896 -17.562 -70.155  1.00  2.68           C  
ATOM   1317  C   ALA A  91      -4.275 -18.731 -71.050  1.00  2.68           C  
ATOM   1318  O   ALA A  91      -5.260 -19.431 -70.812  1.00  2.68           O  
ATOM   1319  CB  ALA A  91      -4.696 -17.613 -68.876  1.00  2.68           C  
ATOM   1320  H   ALA A  91      -4.910 -15.706 -70.621  1.00  2.68           H  
ATOM   1321  HA  ALA A  91      -2.841 -17.666 -69.912  1.00  2.68           H  
ATOM   1322 1HB  ALA A  91      -4.530 -18.545 -68.376  1.00  2.68           H  
ATOM   1323 2HB  ALA A  91      -4.375 -16.816 -68.239  1.00  2.68           H  
ATOM   1324 3HB  ALA A  91      -5.758 -17.504 -69.096  1.00  2.68           H  
ATOM   1325  N   LYS A  92      -3.472 -18.941 -72.080  1.00  3.24           N  
ATOM   1326  CA  LYS A  92      -3.711 -19.991 -73.053  1.00  3.24           C  
ATOM   1327  C   LYS A  92      -3.669 -21.331 -72.349  1.00  3.24           C  
ATOM   1328  O   LYS A  92      -2.745 -21.608 -71.585  1.00  3.24           O  
ATOM   1329  CB  LYS A  92      -2.671 -19.925 -74.167  1.00  3.24           C  
ATOM   1330  CG  LYS A  92      -2.783 -18.677 -75.043  1.00  3.24           C  
ATOM   1331  CD  LYS A  92      -1.732 -18.668 -76.149  1.00  3.24           C  
ATOM   1332  CE  LYS A  92      -1.830 -17.405 -76.997  1.00  3.24           C  
ATOM   1333  NZ  LYS A  92      -0.789 -17.368 -78.065  1.00  3.24           N  
ATOM   1334  H   LYS A  92      -2.689 -18.301 -72.186  1.00  3.24           H  
ATOM   1335  HA  LYS A  92      -4.706 -19.858 -73.481  1.00  3.24           H  
ATOM   1336 1HB  LYS A  92      -1.670 -19.943 -73.733  1.00  3.24           H  
ATOM   1337 2HB  LYS A  92      -2.765 -20.802 -74.808  1.00  3.24           H  
ATOM   1338 1HG  LYS A  92      -3.776 -18.639 -75.490  1.00  3.24           H  
ATOM   1339 2HG  LYS A  92      -2.652 -17.788 -74.419  1.00  3.24           H  
ATOM   1340 1HD  LYS A  92      -0.738 -18.721 -75.703  1.00  3.24           H  
ATOM   1341 2HD  LYS A  92      -1.869 -19.540 -76.791  1.00  3.24           H  
ATOM   1342 1HE  LYS A  92      -2.814 -17.364 -77.462  1.00  3.24           H  
ATOM   1343 2HE  LYS A  92      -1.707 -16.534 -76.352  1.00  3.24           H  
ATOM   1344 1HZ  LYS A  92      -0.887 -16.517 -78.602  1.00  3.24           H  
ATOM   1345 2HZ  LYS A  92       0.128 -17.394 -77.642  1.00  3.24           H  
ATOM   1346 3HZ  LYS A  92      -0.902 -18.165 -78.674  1.00  3.24           H  
ATOM   1347  N   LYS A  93      -4.617 -22.207 -72.664  1.00  3.98           N  
ATOM   1348  CA  LYS A  93      -4.690 -23.517 -72.017  1.00  3.98           C  
ATOM   1349  C   LYS A  93      -3.382 -24.305 -72.056  1.00  3.98           C  
ATOM   1350  O   LYS A  93      -3.026 -24.981 -71.089  1.00  3.98           O  
ATOM   1351  CB  LYS A  93      -5.803 -24.358 -72.631  1.00  3.98           C  
ATOM   1352  CG  LYS A  93      -5.989 -25.718 -71.961  1.00  3.98           C  
ATOM   1353  CD  LYS A  93      -7.168 -26.474 -72.554  1.00  3.98           C  
ATOM   1354  CE  LYS A  93      -7.327 -27.840 -71.910  1.00  3.98           C  
ATOM   1355  NZ  LYS A  93      -8.479 -28.588 -72.478  1.00  3.98           N  
ATOM   1356  H   LYS A  93      -5.336 -21.937 -73.320  1.00  3.98           H  
ATOM   1357  HA  LYS A  93      -4.945 -23.352 -70.970  1.00  3.98           H  
ATOM   1358 1HB  LYS A  93      -6.747 -23.817 -72.572  1.00  3.98           H  
ATOM   1359 2HB  LYS A  93      -5.588 -24.533 -73.686  1.00  3.98           H  
ATOM   1360 1HG  LYS A  93      -5.084 -26.314 -72.092  1.00  3.98           H  
ATOM   1361 2HG  LYS A  93      -6.158 -25.578 -70.892  1.00  3.98           H  
ATOM   1362 1HD  LYS A  93      -8.083 -25.901 -72.401  1.00  3.98           H  
ATOM   1363 2HD  LYS A  93      -7.016 -26.604 -73.625  1.00  3.98           H  
ATOM   1364 1HE  LYS A  93      -6.417 -28.417 -72.070  1.00  3.98           H  
ATOM   1365 2HE  LYS A  93      -7.481 -27.713 -70.838  1.00  3.98           H  
ATOM   1366 1HZ  LYS A  93      -8.553 -29.488 -72.027  1.00  3.98           H  
ATOM   1367 2HZ  LYS A  93      -9.330 -28.063 -72.324  1.00  3.98           H  
ATOM   1368 3HZ  LYS A  93      -8.340 -28.719 -73.470  1.00  3.98           H  
ATOM   1369  N   SER A  94      -2.632 -24.214 -73.150  1.00  4.82           N  
ATOM   1370  CA  SER A  94      -1.401 -24.995 -73.278  1.00  4.82           C  
ATOM   1371  C   SER A  94      -0.337 -24.672 -72.213  1.00  4.82           C  
ATOM   1372  O   SER A  94       0.573 -25.473 -71.991  1.00  4.82           O  
ATOM   1373  CB  SER A  94      -0.797 -24.778 -74.651  1.00  4.82           C  
ATOM   1374  OG  SER A  94      -0.337 -23.465 -74.789  1.00  4.82           O  
ATOM   1375  H   SER A  94      -2.932 -23.621 -73.908  1.00  4.82           H  
ATOM   1376  HA  SER A  94      -1.665 -26.048 -73.179  1.00  4.82           H  
ATOM   1377 1HB  SER A  94       0.030 -25.472 -74.794  1.00  4.82           H  
ATOM   1378 2HB  SER A  94      -1.541 -24.989 -75.417  1.00  4.82           H  
ATOM   1379  HG  SER A  94       0.204 -23.299 -74.008  1.00  4.82           H  
ATOM   1380  N   GLY A  95      -0.432 -23.498 -71.575  1.00  5.64           N  
ATOM   1381  CA  GLY A  95       0.513 -23.089 -70.539  1.00  5.64           C  
ATOM   1382  C   GLY A  95      -0.154 -23.066 -69.159  1.00  5.64           C  
ATOM   1383  O   GLY A  95       0.403 -22.524 -68.195  1.00  5.64           O  
ATOM   1384  H   GLY A  95      -1.215 -22.876 -71.779  1.00  5.64           H  
ATOM   1385 1HA  GLY A  95       1.363 -23.770 -70.526  1.00  5.64           H  
ATOM   1386 2HA  GLY A  95       0.897 -22.097 -70.772  1.00  5.64           H  
ATOM   1387  N   VAL A  96      -1.381 -23.594 -69.094  1.00  6.34           N  
ATOM   1388  CA  VAL A  96      -2.181 -23.588 -67.877  1.00  6.34           C  
ATOM   1389  C   VAL A  96      -2.694 -24.974 -67.476  1.00  6.34           C  
ATOM   1390  O   VAL A  96      -2.506 -25.411 -66.338  1.00  6.34           O  
ATOM   1391  CB  VAL A  96      -3.373 -22.634 -68.050  1.00  6.34           C  
ATOM   1392  CG1 VAL A  96      -4.236 -22.674 -66.815  1.00  6.34           C  
ATOM   1393  CG2 VAL A  96      -2.865 -21.224 -68.316  1.00  6.34           C  
ATOM   1394  H   VAL A  96      -1.778 -24.035 -69.919  1.00  6.34           H  
ATOM   1395  HA  VAL A  96      -1.562 -23.209 -67.067  1.00  6.34           H  
ATOM   1396  HB  VAL A  96      -3.978 -22.960 -68.887  1.00  6.34           H  
ATOM   1397 1HG1 VAL A  96      -5.087 -22.002 -66.941  1.00  6.34           H  
ATOM   1398 2HG1 VAL A  96      -4.597 -23.688 -66.656  1.00  6.34           H  
ATOM   1399 3HG1 VAL A  96      -3.648 -22.367 -65.960  1.00  6.34           H  
ATOM   1400 1HG2 VAL A  96      -3.713 -20.577 -68.442  1.00  6.34           H  
ATOM   1401 2HG2 VAL A  96      -2.260 -20.887 -67.481  1.00  6.34           H  
ATOM   1402 3HG2 VAL A  96      -2.269 -21.201 -69.214  1.00  6.34           H  
ATOM   1403  N   LYS A  97      -3.387 -25.640 -68.401  1.00  6.86           N  
ATOM   1404  CA  LYS A  97      -4.051 -26.919 -68.164  1.00  6.86           C  
ATOM   1405  C   LYS A  97      -4.916 -26.849 -66.904  1.00  6.86           C  
ATOM   1406  O   LYS A  97      -5.813 -26.006 -66.823  1.00  6.86           O  
ATOM   1407  CB  LYS A  97      -3.006 -28.033 -68.088  1.00  6.86           C  
ATOM   1408  CG  LYS A  97      -2.181 -28.152 -69.368  1.00  6.86           C  
ATOM   1409  CD  LYS A  97      -1.206 -29.313 -69.318  1.00  6.86           C  
ATOM   1410  CE  LYS A  97      -0.373 -29.375 -70.592  1.00  6.86           C  
ATOM   1411  NZ  LYS A  97       0.625 -30.477 -70.549  1.00  6.86           N  
ATOM   1412  H   LYS A  97      -3.452 -25.244 -69.333  1.00  6.86           H  
ATOM   1413  HA  LYS A  97      -4.708 -27.128 -69.008  1.00  6.86           H  
ATOM   1414 1HB  LYS A  97      -2.324 -27.856 -67.256  1.00  6.86           H  
ATOM   1415 2HB  LYS A  97      -3.498 -28.992 -67.928  1.00  6.86           H  
ATOM   1416 1HG  LYS A  97      -2.851 -28.283 -70.218  1.00  6.86           H  
ATOM   1417 2HG  LYS A  97      -1.620 -27.226 -69.522  1.00  6.86           H  
ATOM   1418 1HD  LYS A  97      -0.542 -29.195 -68.461  1.00  6.86           H  
ATOM   1419 2HD  LYS A  97      -1.756 -30.248 -69.206  1.00  6.86           H  
ATOM   1420 1HE  LYS A  97      -1.036 -29.530 -71.442  1.00  6.86           H  
ATOM   1421 2HE  LYS A  97       0.150 -28.424 -70.722  1.00  6.86           H  
ATOM   1422 1HZ  LYS A  97       1.153 -30.481 -71.410  1.00  6.86           H  
ATOM   1423 2HZ  LYS A  97       1.251 -30.333 -69.769  1.00  6.86           H  
ATOM   1424 3HZ  LYS A  97       0.149 -31.361 -70.441  1.00  6.86           H  
ATOM   1425  N   VAL A  98      -4.699 -27.760 -65.955  1.00  7.26           N  
ATOM   1426  CA  VAL A  98      -5.463 -27.766 -64.714  1.00  7.26           C  
ATOM   1427  C   VAL A  98      -4.618 -28.281 -63.558  1.00  7.26           C  
ATOM   1428  O   VAL A  98      -3.973 -29.325 -63.666  1.00  7.26           O  
ATOM   1429  CB  VAL A  98      -6.721 -28.650 -64.873  1.00  7.26           C  
ATOM   1430  CG1 VAL A  98      -6.309 -30.066 -65.241  1.00  7.26           C  
ATOM   1431  CG2 VAL A  98      -7.524 -28.676 -63.563  1.00  7.26           C  
ATOM   1432  H   VAL A  98      -3.963 -28.437 -66.074  1.00  7.26           H  
ATOM   1433  HA  VAL A  98      -5.774 -26.744 -64.493  1.00  7.26           H  
ATOM   1434  HB  VAL A  98      -7.340 -28.249 -65.678  1.00  7.26           H  
ATOM   1435 1HG1 VAL A  98      -7.200 -30.684 -65.362  1.00  7.26           H  
ATOM   1436 2HG1 VAL A  98      -5.747 -30.054 -66.174  1.00  7.26           H  
ATOM   1437 3HG1 VAL A  98      -5.688 -30.478 -64.444  1.00  7.26           H  
ATOM   1438 1HG2 VAL A  98      -8.409 -29.299 -63.692  1.00  7.26           H  
ATOM   1439 2HG2 VAL A  98      -6.916 -29.092 -62.759  1.00  7.26           H  
ATOM   1440 3HG2 VAL A  98      -7.829 -27.666 -63.299  1.00  7.26           H  
ATOM   1441  N   ALA A  99      -4.652 -27.581 -62.430  1.00  7.62           N  
ATOM   1442  CA  ALA A  99      -3.944 -28.064 -61.256  1.00  7.62           C  
ATOM   1443  C   ALA A  99      -4.805 -29.079 -60.506  1.00  7.62           C  
ATOM   1444  O   ALA A  99      -5.992 -28.814 -60.293  1.00  7.62           O  
ATOM   1445  CB  ALA A  99      -3.600 -26.914 -60.324  1.00  7.62           C  
ATOM   1446  H   ALA A  99      -5.176 -26.718 -62.395  1.00  7.62           H  
ATOM   1447  HA  ALA A  99      -3.028 -28.532 -61.602  1.00  7.62           H  
ATOM   1448 1HB  ALA A  99      -3.056 -27.287 -59.458  1.00  7.62           H  
ATOM   1449 2HB  ALA A  99      -2.984 -26.185 -60.850  1.00  7.62           H  
ATOM   1450 3HB  ALA A  99      -4.520 -26.435 -59.989  1.00  7.62           H  
ATOM   1451  N   PRO A 100      -4.219 -30.134 -59.910  1.00  7.99           N  
ATOM   1452  CA  PRO A 100      -4.886 -31.144 -59.101  1.00  7.99           C  
ATOM   1453  C   PRO A 100      -5.188 -30.556 -57.734  1.00  7.99           C  
ATOM   1454  O   PRO A 100      -4.564 -30.910 -56.733  1.00  7.99           O  
ATOM   1455  CB  PRO A 100      -3.845 -32.263 -59.042  1.00  7.99           C  
ATOM   1456  CG  PRO A 100      -2.521 -31.538 -59.104  1.00  7.99           C  
ATOM   1457  CD  PRO A 100      -2.762 -30.370 -60.059  1.00  7.99           C  
ATOM   1458  HA  PRO A 100      -5.815 -31.468 -59.607  1.00  7.99           H  
ATOM   1459 1HB  PRO A 100      -3.969 -32.841 -58.118  1.00  7.99           H  
ATOM   1460 2HB  PRO A 100      -3.993 -32.954 -59.881  1.00  7.99           H  
ATOM   1461 1HG  PRO A 100      -2.235 -31.201 -58.097  1.00  7.99           H  
ATOM   1462 2HG  PRO A 100      -1.731 -32.225 -59.447  1.00  7.99           H  
ATOM   1463 1HD  PRO A 100      -2.174 -29.507 -59.726  1.00  7.99           H  
ATOM   1464 2HD  PRO A 100      -2.522 -30.676 -61.093  1.00  7.99           H  
ATOM   1465  N   THR A 101      -6.124 -29.620 -57.726  1.00  8.39           N  
ATOM   1466  CA  THR A 101      -6.476 -28.804 -56.577  1.00  8.39           C  
ATOM   1467  C   THR A 101      -6.932 -29.576 -55.341  1.00  8.39           C  
ATOM   1468  O   THR A 101      -6.513 -29.261 -54.229  1.00  8.39           O  
ATOM   1469  CB  THR A 101      -7.589 -27.828 -56.983  1.00  8.39           C  
ATOM   1470  OG1 THR A 101      -7.113 -26.981 -58.041  1.00  8.39           O  
ATOM   1471  CG2 THR A 101      -8.012 -26.979 -55.793  1.00  8.39           C  
ATOM   1472  H   THR A 101      -6.579 -29.424 -58.622  1.00  8.39           H  
ATOM   1473  HA  THR A 101      -5.593 -28.227 -56.300  1.00  8.39           H  
ATOM   1474  HB  THR A 101      -8.450 -28.393 -57.344  1.00  8.39           H  
ATOM   1475  HG1 THR A 101      -6.935 -27.535 -58.833  1.00  8.39           H  
ATOM   1476 1HG2 THR A 101      -8.803 -26.295 -56.098  1.00  8.39           H  
ATOM   1477 2HG2 THR A 101      -8.380 -27.627 -54.996  1.00  8.39           H  
ATOM   1478 3HG2 THR A 101      -7.159 -26.409 -55.430  1.00  8.39           H  
ATOM   1479  N   LYS A 102      -7.820 -30.559 -55.508  1.00  8.80           N  
ATOM   1480  CA  LYS A 102      -8.309 -31.292 -54.337  1.00  8.80           C  
ATOM   1481  C   LYS A 102      -7.317 -32.347 -53.838  1.00  8.80           C  
ATOM   1482  O   LYS A 102      -7.081 -32.463 -52.633  1.00  8.80           O  
ATOM   1483  CB  LYS A 102      -9.652 -31.950 -54.636  1.00  8.80           C  
ATOM   1484  CG  LYS A 102     -10.811 -30.981 -54.804  1.00  8.80           C  
ATOM   1485  CD  LYS A 102     -12.105 -31.734 -55.084  1.00  8.80           C  
ATOM   1486  CE  LYS A 102     -13.290 -30.787 -55.234  1.00  8.80           C  
ATOM   1487  NZ  LYS A 102     -14.552 -31.526 -55.516  1.00  8.80           N  
ATOM   1488  H   LYS A 102      -8.141 -30.791 -56.439  1.00  8.80           H  
ATOM   1489  HA  LYS A 102      -8.457 -30.578 -53.527  1.00  8.80           H  
ATOM   1490 1HB  LYS A 102      -9.573 -32.545 -55.550  1.00  8.80           H  
ATOM   1491 2HB  LYS A 102      -9.904 -32.643 -53.830  1.00  8.80           H  
ATOM   1492 1HG  LYS A 102     -10.926 -30.389 -53.896  1.00  8.80           H  
ATOM   1493 2HG  LYS A 102     -10.600 -30.307 -55.636  1.00  8.80           H  
ATOM   1494 1HD  LYS A 102     -11.990 -32.312 -56.006  1.00  8.80           H  
ATOM   1495 2HD  LYS A 102     -12.302 -32.434 -54.269  1.00  8.80           H  
ATOM   1496 1HE  LYS A 102     -13.411 -30.217 -54.314  1.00  8.80           H  
ATOM   1497 2HE  LYS A 102     -13.094 -30.097 -56.055  1.00  8.80           H  
ATOM   1498 1HZ  LYS A 102     -15.315 -30.870 -55.609  1.00  8.80           H  
ATOM   1499 2HZ  LYS A 102     -14.451 -32.052 -56.373  1.00  8.80           H  
ATOM   1500 3HZ  LYS A 102     -14.744 -32.162 -54.754  1.00  8.80           H  
ATOM   1501  N   ASP A 103      -6.747 -33.113 -54.770  1.00  9.16           N  
ATOM   1502  CA  ASP A 103      -5.772 -34.157 -54.450  1.00  9.16           C  
ATOM   1503  C   ASP A 103      -5.074 -34.664 -55.717  1.00  9.16           C  
ATOM   1504  O   ASP A 103      -5.520 -34.435 -56.853  1.00  9.16           O  
ATOM   1505  CB  ASP A 103      -6.413 -35.326 -53.663  1.00  9.16           C  
ATOM   1506  CG  ASP A 103      -5.393 -36.174 -52.816  1.00  9.16           C  
ATOM   1507  OD1 ASP A 103      -4.206 -35.901 -52.888  1.00  9.16           O  
ATOM   1508  OD2 ASP A 103      -5.818 -37.069 -52.115  1.00  9.16           O  
ATOM   1509  H   ASP A 103      -6.993 -32.955 -55.733  1.00  9.16           H  
ATOM   1510  HA  ASP A 103      -5.007 -33.717 -53.809  1.00  9.16           H  
ATOM   1511 1HB  ASP A 103      -7.189 -34.951 -52.995  1.00  9.16           H  
ATOM   1512 2HB  ASP A 103      -6.904 -35.997 -54.369  1.00  9.16           H  
ATOM   1513  N   ASP A 104      -3.992 -35.402 -55.508  1.00  9.46           N  
ATOM   1514  CA  ASP A 104      -3.192 -35.953 -56.595  1.00  9.46           C  
ATOM   1515  C   ASP A 104      -4.017 -36.871 -57.490  1.00  9.46           C  
ATOM   1516  O   ASP A 104      -4.467 -37.939 -57.077  1.00  9.46           O  
ATOM   1517  CB  ASP A 104      -1.985 -36.723 -56.030  1.00  9.46           C  
ATOM   1518  CG  ASP A 104      -0.932 -37.211 -57.107  1.00  9.46           C  
ATOM   1519  OD1 ASP A 104      -0.947 -36.740 -58.233  1.00  9.46           O  
ATOM   1520  OD2 ASP A 104      -0.135 -38.064 -56.784  1.00  9.46           O  
ATOM   1521  H   ASP A 104      -3.726 -35.564 -54.535  1.00  9.46           H  
ATOM   1522  HA  ASP A 104      -2.822 -35.126 -57.202  1.00  9.46           H  
ATOM   1523 1HB  ASP A 104      -1.471 -36.094 -55.302  1.00  9.46           H  
ATOM   1524 2HB  ASP A 104      -2.352 -37.597 -55.489  1.00  9.46           H  
ATOM   1525  N   LYS A 105      -4.216 -36.421 -58.721  1.00  9.71           N  
ATOM   1526  CA  LYS A 105      -4.966 -37.106 -59.767  1.00  9.71           C  
ATOM   1527  C   LYS A 105      -6.410 -37.461 -59.408  1.00  9.71           C  
ATOM   1528  O   LYS A 105      -6.920 -38.483 -59.865  1.00  9.71           O  
ATOM   1529  CB  LYS A 105      -4.214 -38.376 -60.168  1.00  9.71           C  
ATOM   1530  CG  LYS A 105      -2.814 -38.084 -60.672  1.00  9.71           C  
ATOM   1531  CD  LYS A 105      -2.030 -39.327 -61.028  1.00  9.71           C  
ATOM   1532  CE  LYS A 105      -0.579 -38.952 -61.354  1.00  9.71           C  
ATOM   1533  NZ  LYS A 105       0.192 -38.542 -60.106  1.00  9.71           N  
ATOM   1534  H   LYS A 105      -3.790 -35.534 -58.947  1.00  9.71           H  
ATOM   1535  HA  LYS A 105      -5.003 -36.445 -60.631  1.00  9.71           H  
ATOM   1536 1HB  LYS A 105      -4.140 -39.057 -59.322  1.00  9.71           H  
ATOM   1537 2HB  LYS A 105      -4.760 -38.888 -60.959  1.00  9.71           H  
ATOM   1538 1HG  LYS A 105      -2.877 -37.449 -61.554  1.00  9.71           H  
ATOM   1539 2HG  LYS A 105      -2.276 -37.551 -59.919  1.00  9.71           H  
ATOM   1540 1HD  LYS A 105      -2.039 -40.014 -60.181  1.00  9.71           H  
ATOM   1541 2HD  LYS A 105      -2.482 -39.819 -61.888  1.00  9.71           H  
ATOM   1542 1HE  LYS A 105      -0.080 -39.799 -61.818  1.00  9.71           H  
ATOM   1543 2HE  LYS A 105      -0.582 -38.116 -62.053  1.00  9.71           H  
ATOM   1544 1HZ  LYS A 105       1.131 -38.294 -60.347  1.00  9.71           H  
ATOM   1545 2HZ  LYS A 105      -0.252 -37.732 -59.627  1.00  9.71           H  
ATOM   1546 3HZ  LYS A 105       0.212 -39.307 -59.447  1.00  9.71           H  
ATOM   1547  N   GLU A 106      -7.101 -36.594 -58.663  1.00  9.93           N  
ATOM   1548  CA  GLU A 106      -8.523 -36.836 -58.382  1.00  9.93           C  
ATOM   1549  C   GLU A 106      -9.408 -36.412 -59.558  1.00  9.93           C  
ATOM   1550  O   GLU A 106     -10.376 -37.087 -59.908  1.00  9.93           O  
ATOM   1551  CB  GLU A 106      -8.979 -36.117 -57.114  1.00  9.93           C  
ATOM   1552  CG  GLU A 106     -10.448 -36.378 -56.742  1.00  9.93           C  
ATOM   1553  CD  GLU A 106     -10.848 -35.817 -55.398  1.00  9.93           C  
ATOM   1554  OE1 GLU A 106     -10.009 -35.272 -54.727  1.00  9.93           O  
ATOM   1555  OE2 GLU A 106     -12.000 -35.928 -55.050  1.00  9.93           O  
ATOM   1556  H   GLU A 106      -6.620 -35.789 -58.252  1.00  9.93           H  
ATOM   1557  HA  GLU A 106      -8.661 -37.905 -58.229  1.00  9.93           H  
ATOM   1558 1HB  GLU A 106      -8.353 -36.430 -56.280  1.00  9.93           H  
ATOM   1559 2HB  GLU A 106      -8.843 -35.037 -57.235  1.00  9.93           H  
ATOM   1560 1HG  GLU A 106     -11.076 -35.924 -57.512  1.00  9.93           H  
ATOM   1561 2HG  GLU A 106     -10.628 -37.452 -56.757  1.00  9.93           H  
ATOM   1562  N   ASP A 107      -9.050 -35.289 -60.174  1.00 10.12           N  
ATOM   1563  CA  ASP A 107      -9.802 -34.645 -61.247  1.00 10.12           C  
ATOM   1564  C   ASP A 107     -10.219 -35.514 -62.448  1.00 10.12           C  
ATOM   1565  O   ASP A 107     -11.310 -35.307 -62.963  1.00 10.12           O  
ATOM   1566  CB  ASP A 107      -9.032 -33.417 -61.729  1.00 10.12           C  
ATOM   1567  CG  ASP A 107      -9.058 -32.314 -60.694  1.00 10.12           C  
ATOM   1568  OD1 ASP A 107      -9.886 -32.365 -59.817  1.00 10.12           O  
ATOM   1569  OD2 ASP A 107      -8.198 -31.485 -60.722  1.00 10.12           O  
ATOM   1570  H   ASP A 107      -8.220 -34.829 -59.838  1.00 10.12           H  
ATOM   1571  HA  ASP A 107     -10.727 -34.272 -60.799  1.00 10.12           H  
ATOM   1572 1HB  ASP A 107      -8.002 -33.657 -61.946  1.00 10.12           H  
ATOM   1573 2HB  ASP A 107      -9.482 -33.040 -62.646  1.00 10.12           H  
ATOM   1574  N   PRO A 108      -9.427 -36.495 -62.941  1.00 10.29           N  
ATOM   1575  CA  PRO A 108      -9.799 -37.361 -64.044  1.00 10.29           C  
ATOM   1576  C   PRO A 108     -11.107 -38.108 -63.773  1.00 10.29           C  
ATOM   1577  O   PRO A 108     -11.793 -38.516 -64.707  1.00 10.29           O  
ATOM   1578  CB  PRO A 108      -8.595 -38.300 -64.156  1.00 10.29           C  
ATOM   1579  CG  PRO A 108      -7.449 -37.495 -63.601  1.00 10.29           C  
ATOM   1580  CD  PRO A 108      -8.055 -36.720 -62.478  1.00 10.29           C  
ATOM   1581  HA  PRO A 108      -9.890 -36.761 -64.950  1.00 10.29           H  
ATOM   1582 1HB  PRO A 108      -8.784 -39.223 -63.581  1.00 10.29           H  
ATOM   1583 2HB  PRO A 108      -8.445 -38.595 -65.205  1.00 10.29           H  
ATOM   1584 1HG  PRO A 108      -6.644 -38.164 -63.252  1.00 10.29           H  
ATOM   1585 2HG  PRO A 108      -7.018 -36.851 -64.382  1.00 10.29           H  
ATOM   1586 1HD  PRO A 108      -8.071 -37.383 -61.641  1.00 10.29           H  
ATOM   1587 2HD  PRO A 108      -7.495 -35.809 -62.303  1.00 10.29           H  
ATOM   1588  N   GLU A 109     -11.512 -38.265 -62.508  1.00 10.45           N  
ATOM   1589  CA  GLU A 109     -12.766 -38.957 -62.223  1.00 10.45           C  
ATOM   1590  C   GLU A 109     -13.943 -38.163 -62.793  1.00 10.45           C  
ATOM   1591  O   GLU A 109     -14.967 -38.717 -63.192  1.00 10.45           O  
ATOM   1592  CB  GLU A 109     -12.952 -39.150 -60.718  1.00 10.45           C  
ATOM   1593  CG  GLU A 109     -11.982 -40.137 -60.065  1.00 10.45           C  
ATOM   1594  CD  GLU A 109     -12.184 -41.577 -60.500  1.00 10.45           C  
ATOM   1595  OE1 GLU A 109     -13.298 -42.063 -60.403  1.00 10.45           O  
ATOM   1596  OE2 GLU A 109     -11.240 -42.189 -60.941  1.00 10.45           O  
ATOM   1597  H   GLU A 109     -10.973 -37.900 -61.716  1.00 10.45           H  
ATOM   1598  HA  GLU A 109     -12.741 -39.934 -62.708  1.00 10.45           H  
ATOM   1599 1HB  GLU A 109     -12.846 -38.186 -60.212  1.00 10.45           H  
ATOM   1600 2HB  GLU A 109     -13.962 -39.509 -60.524  1.00 10.45           H  
ATOM   1601 1HG  GLU A 109     -10.962 -39.829 -60.315  1.00 10.45           H  
ATOM   1602 2HG  GLU A 109     -12.092 -40.067 -58.983  1.00 10.45           H  
ATOM   1603  N   LEU A 110     -13.780 -36.847 -62.850  1.00 10.59           N  
ATOM   1604  CA  LEU A 110     -14.822 -35.934 -63.267  1.00 10.59           C  
ATOM   1605  C   LEU A 110     -14.889 -35.848 -64.782  1.00 10.59           C  
ATOM   1606  O   LEU A 110     -15.743 -35.156 -65.338  1.00 10.59           O  
ATOM   1607  CB  LEU A 110     -14.499 -34.547 -62.712  1.00 10.59           C  
ATOM   1608  CG  LEU A 110     -14.451 -34.435 -61.190  1.00 10.59           C  
ATOM   1609  CD1 LEU A 110     -13.970 -33.046 -60.820  1.00 10.59           C  
ATOM   1610  CD2 LEU A 110     -15.828 -34.722 -60.613  1.00 10.59           C  
ATOM   1611  H   LEU A 110     -12.881 -36.446 -62.593  1.00 10.59           H  
ATOM   1612  HA  LEU A 110     -15.777 -36.287 -62.884  1.00 10.59           H  
ATOM   1613 1HB  LEU A 110     -13.533 -34.234 -63.101  1.00 10.59           H  
ATOM   1614 2HB  LEU A 110     -15.252 -33.850 -63.072  1.00 10.59           H  
ATOM   1615  HG  LEU A 110     -13.730 -35.158 -60.793  1.00 10.59           H  
ATOM   1616 1HD1 LEU A 110     -13.915 -32.955 -59.738  1.00 10.59           H  
ATOM   1617 2HD1 LEU A 110     -12.976 -32.886 -61.249  1.00 10.59           H  
ATOM   1618 3HD1 LEU A 110     -14.661 -32.305 -61.214  1.00 10.59           H  
ATOM   1619 1HD2 LEU A 110     -15.791 -34.643 -59.526  1.00 10.59           H  
ATOM   1620 2HD2 LEU A 110     -16.545 -34.000 -61.005  1.00 10.59           H  
ATOM   1621 3HD2 LEU A 110     -16.135 -35.730 -60.894  1.00 10.59           H  
ATOM   1622  N   MET A 111     -13.954 -36.521 -65.454  1.00 10.74           N  
ATOM   1623  CA  MET A 111     -13.873 -36.489 -66.894  1.00 10.74           C  
ATOM   1624  C   MET A 111     -14.581 -37.701 -67.504  1.00 10.74           C  
ATOM   1625  O   MET A 111     -14.592 -37.866 -68.724  1.00 10.74           O  
ATOM   1626  CB  MET A 111     -12.402 -36.423 -67.296  1.00 10.74           C  
ATOM   1627  CG  MET A 111     -11.701 -35.162 -66.759  1.00 10.74           C  
ATOM   1628  SD  MET A 111      -9.954 -35.048 -67.199  1.00 10.74           S  
ATOM   1629  CE  MET A 111      -9.398 -33.822 -66.001  1.00 10.74           C  
ATOM   1630  H   MET A 111     -13.275 -37.100 -64.966  1.00 10.74           H  
ATOM   1631  HA  MET A 111     -14.378 -35.595 -67.255  1.00 10.74           H  
ATOM   1632 1HB  MET A 111     -11.878 -37.298 -66.923  1.00 10.74           H  
ATOM   1633 2HB  MET A 111     -12.319 -36.425 -68.383  1.00 10.74           H  
ATOM   1634 1HG  MET A 111     -12.212 -34.280 -67.140  1.00 10.74           H  
ATOM   1635 2HG  MET A 111     -11.780 -35.152 -65.668  1.00 10.74           H  
ATOM   1636 1HE  MET A 111      -8.332 -33.637 -66.134  1.00 10.74           H  
ATOM   1637 2HE  MET A 111      -9.949 -32.892 -66.145  1.00 10.74           H  
ATOM   1638 3HE  MET A 111      -9.578 -34.193 -64.997  1.00 10.74           H  
ATOM   1639  N   LYS A 112     -15.168 -38.566 -66.661  1.00 10.90           N  
ATOM   1640  CA  LYS A 112     -15.855 -39.746 -67.183  1.00 10.90           C  
ATOM   1641  C   LYS A 112     -16.994 -39.351 -68.117  1.00 10.90           C  
ATOM   1642  O   LYS A 112     -17.798 -38.476 -67.802  1.00 10.90           O  
ATOM   1643  CB  LYS A 112     -16.384 -40.600 -66.031  1.00 10.90           C  
ATOM   1644  CG  LYS A 112     -15.289 -41.308 -65.231  1.00 10.90           C  
ATOM   1645  CD  LYS A 112     -15.859 -42.099 -64.053  1.00 10.90           C  
ATOM   1646  CE  LYS A 112     -14.749 -42.824 -63.293  1.00 10.90           C  
ATOM   1647  NZ  LYS A 112     -15.252 -43.526 -62.071  1.00 10.90           N  
ATOM   1648  H   LYS A 112     -15.134 -38.418 -65.649  1.00 10.90           H  
ATOM   1649  HA  LYS A 112     -15.140 -40.338 -67.755  1.00 10.90           H  
ATOM   1650 1HB  LYS A 112     -16.940 -39.967 -65.336  1.00 10.90           H  
ATOM   1651 2HB  LYS A 112     -17.072 -41.353 -66.416  1.00 10.90           H  
ATOM   1652 1HG  LYS A 112     -14.755 -41.992 -65.887  1.00 10.90           H  
ATOM   1653 2HG  LYS A 112     -14.578 -40.572 -64.857  1.00 10.90           H  
ATOM   1654 1HD  LYS A 112     -16.361 -41.407 -63.371  1.00 10.90           H  
ATOM   1655 2HD  LYS A 112     -16.585 -42.825 -64.413  1.00 10.90           H  
ATOM   1656 1HE  LYS A 112     -14.300 -43.557 -63.956  1.00 10.90           H  
ATOM   1657 2HE  LYS A 112     -13.987 -42.103 -62.995  1.00 10.90           H  
ATOM   1658 1HZ  LYS A 112     -14.474 -43.996 -61.611  1.00 10.90           H  
ATOM   1659 2HZ  LYS A 112     -15.650 -42.843 -61.437  1.00 10.90           H  
ATOM   1660 3HZ  LYS A 112     -15.951 -44.204 -62.325  1.00 10.90           H  
ATOM   1661  N   CYS A 113     -17.066 -40.027 -69.258  1.00 11.07           N  
ATOM   1662  CA  CYS A 113     -18.089 -39.737 -70.252  1.00 11.07           C  
ATOM   1663  C   CYS A 113     -19.406 -40.475 -69.991  1.00 11.07           C  
ATOM   1664  O   CYS A 113     -19.400 -41.697 -69.849  1.00 11.07           O  
ATOM   1665  CB  CYS A 113     -17.590 -40.126 -71.630  1.00 11.07           C  
ATOM   1666  SG  CYS A 113     -16.212 -39.115 -72.218  1.00 11.07           S  
ATOM   1667  H   CYS A 113     -16.376 -40.731 -69.453  1.00 11.07           H  
ATOM   1668  HA  CYS A 113     -18.248 -38.666 -70.247  1.00 11.07           H  
ATOM   1669 1HB  CYS A 113     -17.260 -41.162 -71.616  1.00 11.07           H  
ATOM   1670 2HB  CYS A 113     -18.404 -40.062 -72.340  1.00 11.07           H  
ATOM   1671  N   PRO A 114     -20.551 -39.768 -69.912  1.00 11.22           N  
ATOM   1672  CA  PRO A 114     -21.889 -40.324 -69.754  1.00 11.22           C  
ATOM   1673  C   PRO A 114     -22.542 -40.762 -71.073  1.00 11.22           C  
ATOM   1674  O   PRO A 114     -23.622 -41.354 -71.068  1.00 11.22           O  
ATOM   1675  CB  PRO A 114     -22.641 -39.146 -69.133  1.00 11.22           C  
ATOM   1676  CG  PRO A 114     -21.982 -37.914 -69.737  1.00 11.22           C  
ATOM   1677  CD  PRO A 114     -20.524 -38.281 -69.904  1.00 11.22           C  
ATOM   1678  HA  PRO A 114     -21.844 -41.170 -69.051  1.00 11.22           H  
ATOM   1679 1HB  PRO A 114     -23.711 -39.219 -69.380  1.00 11.22           H  
ATOM   1680 2HB  PRO A 114     -22.557 -39.184 -68.037  1.00 11.22           H  
ATOM   1681 1HG  PRO A 114     -22.453 -37.633 -70.675  1.00 11.22           H  
ATOM   1682 2HG  PRO A 114     -22.114 -37.061 -69.060  1.00 11.22           H  
ATOM   1683 1HD  PRO A 114     -20.171 -37.882 -70.870  1.00 11.22           H  
ATOM   1684 2HD  PRO A 114     -19.952 -37.896 -69.042  1.00 11.22           H  
ATOM   1685  N   VAL A 115     -21.921 -40.408 -72.199  1.00 11.35           N  
ATOM   1686  CA  VAL A 115     -22.522 -40.612 -73.514  1.00 11.35           C  
ATOM   1687  C   VAL A 115     -21.583 -41.232 -74.554  1.00 11.35           C  
ATOM   1688  O   VAL A 115     -20.378 -40.964 -74.543  1.00 11.35           O  
ATOM   1689  CB  VAL A 115     -22.983 -39.251 -74.056  1.00 11.35           C  
ATOM   1690  CG1 VAL A 115     -24.094 -38.660 -73.209  1.00 11.35           C  
ATOM   1691  CG2 VAL A 115     -21.786 -38.363 -74.045  1.00 11.35           C  
ATOM   1692  H   VAL A 115     -21.022 -39.957 -72.142  1.00 11.35           H  
ATOM   1693  HA  VAL A 115     -23.389 -41.247 -73.363  1.00 11.35           H  
ATOM   1694  HB  VAL A 115     -23.349 -39.354 -75.066  1.00 11.35           H  
ATOM   1695 1HG1 VAL A 115     -24.383 -37.692 -73.617  1.00 11.35           H  
ATOM   1696 2HG1 VAL A 115     -24.952 -39.331 -73.226  1.00 11.35           H  
ATOM   1697 3HG1 VAL A 115     -23.775 -38.530 -72.199  1.00 11.35           H  
ATOM   1698 1HG2 VAL A 115     -22.049 -37.384 -74.441  1.00 11.35           H  
ATOM   1699 2HG2 VAL A 115     -21.414 -38.259 -73.028  1.00 11.35           H  
ATOM   1700 3HG2 VAL A 115     -21.040 -38.825 -74.652  1.00 11.35           H  
ATOM   1701  N   PRO A 116     -22.118 -41.950 -75.562  1.00 11.41           N  
ATOM   1702  CA  PRO A 116     -21.392 -42.564 -76.669  1.00 11.41           C  
ATOM   1703  C   PRO A 116     -20.966 -41.578 -77.760  1.00 11.41           C  
ATOM   1704  O   PRO A 116     -21.422 -41.657 -78.900  1.00 11.41           O  
ATOM   1705  CB  PRO A 116     -22.414 -43.574 -77.196  1.00 11.41           C  
ATOM   1706  CG  PRO A 116     -23.752 -42.934 -76.924  1.00 11.41           C  
ATOM   1707  CD  PRO A 116     -23.580 -42.240 -75.586  1.00 11.41           C  
ATOM   1708  HA  PRO A 116     -20.512 -43.087 -76.265  1.00 11.41           H  
ATOM   1709 1HB  PRO A 116     -22.240 -43.753 -78.268  1.00 11.41           H  
ATOM   1710 2HB  PRO A 116     -22.287 -44.540 -76.687  1.00 11.41           H  
ATOM   1711 1HG  PRO A 116     -24.001 -42.232 -77.735  1.00 11.41           H  
ATOM   1712 2HG  PRO A 116     -24.545 -43.699 -76.914  1.00 11.41           H  
ATOM   1713 1HD  PRO A 116     -24.193 -41.338 -75.581  1.00 11.41           H  
ATOM   1714 2HD  PRO A 116     -23.854 -42.936 -74.776  1.00 11.41           H  
ATOM   1715  N   GLY A 117     -20.094 -40.653 -77.390  1.00 11.39           N  
ATOM   1716  CA  GLY A 117     -19.556 -39.634 -78.297  1.00 11.39           C  
ATOM   1717  C   GLY A 117     -18.671 -38.701 -77.492  1.00 11.39           C  
ATOM   1718  O   GLY A 117     -17.487 -38.534 -77.779  1.00 11.39           O  
ATOM   1719  H   GLY A 117     -19.790 -40.670 -76.416  1.00 11.39           H  
ATOM   1720 1HA  GLY A 117     -18.981 -40.108 -79.093  1.00 11.39           H  
ATOM   1721 2HA  GLY A 117     -20.370 -39.077 -78.757  1.00 11.39           H  
ATOM   1722  N   CYS A 118     -19.268 -38.137 -76.455  1.00 11.29           N  
ATOM   1723  CA  CYS A 118     -18.609 -37.311 -75.450  1.00 11.29           C  
ATOM   1724  C   CYS A 118     -17.675 -36.248 -76.012  1.00 11.29           C  
ATOM   1725  O   CYS A 118     -16.527 -36.129 -75.589  1.00 11.29           O  
ATOM   1726  CB  CYS A 118     -17.838 -38.241 -74.545  1.00 11.29           C  
ATOM   1727  SG  CYS A 118     -17.130 -37.512 -73.076  1.00 11.29           S  
ATOM   1728  H   CYS A 118     -20.253 -38.326 -76.341  1.00 11.29           H  
ATOM   1729  HA  CYS A 118     -19.380 -36.813 -74.864  1.00 11.29           H  
ATOM   1730 1HB  CYS A 118     -18.497 -39.043 -74.258  1.00 11.29           H  
ATOM   1731 2HB  CYS A 118     -17.021 -38.688 -75.116  1.00 11.29           H  
ATOM   1732  N   VAL A 119     -18.186 -35.446 -76.936  1.00 11.12           N  
ATOM   1733  CA  VAL A 119     -17.390 -34.397 -77.563  1.00 11.12           C  
ATOM   1734  C   VAL A 119     -16.970 -33.298 -76.591  1.00 11.12           C  
ATOM   1735  O   VAL A 119     -15.838 -32.816 -76.628  1.00 11.12           O  
ATOM   1736  CB  VAL A 119     -18.173 -33.772 -78.723  1.00 11.12           C  
ATOM   1737  CG1 VAL A 119     -17.425 -32.561 -79.261  1.00 11.12           C  
ATOM   1738  CG2 VAL A 119     -18.369 -34.824 -79.805  1.00 11.12           C  
ATOM   1739  H   VAL A 119     -19.138 -35.593 -77.232  1.00 11.12           H  
ATOM   1740  HA  VAL A 119     -16.489 -34.861 -77.967  1.00 11.12           H  
ATOM   1741  HB  VAL A 119     -19.142 -33.429 -78.364  1.00 11.12           H  
ATOM   1742 1HG1 VAL A 119     -17.990 -32.116 -80.079  1.00 11.12           H  
ATOM   1743 2HG1 VAL A 119     -17.304 -31.826 -78.463  1.00 11.12           H  
ATOM   1744 3HG1 VAL A 119     -16.445 -32.870 -79.622  1.00 11.12           H  
ATOM   1745 1HG2 VAL A 119     -18.933 -34.395 -80.633  1.00 11.12           H  
ATOM   1746 2HG2 VAL A 119     -17.396 -35.161 -80.161  1.00 11.12           H  
ATOM   1747 3HG2 VAL A 119     -18.916 -35.673 -79.393  1.00 11.12           H  
ATOM   1748  N   GLY A 120     -17.898 -32.867 -75.747  1.00 10.93           N  
ATOM   1749  CA  GLY A 120     -17.608 -31.802 -74.800  1.00 10.93           C  
ATOM   1750  C   GLY A 120     -17.743 -30.442 -75.469  1.00 10.93           C  
ATOM   1751  O   GLY A 120     -18.639 -30.235 -76.288  1.00 10.93           O  
ATOM   1752  H   GLY A 120     -18.809 -33.298 -75.758  1.00 10.93           H  
ATOM   1753 1HA  GLY A 120     -18.290 -31.869 -73.953  1.00 10.93           H  
ATOM   1754 2HA  GLY A 120     -16.597 -31.925 -74.411  1.00 10.93           H  
TER    1755
ENDMDL

REMARK ID 643603 MODEL 5 line_14-15_sample20
PFRMAT TS
TARGET line_14-15_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.122   1.601   1.733  1.00 19.80           N  
ATOM      2  CA  LEU A   1       3.750   1.386   0.439  1.00 19.80           C  
ATOM      3  C   LEU A   1       3.109   2.315  -0.585  1.00 19.80           C  
ATOM      4  O   LEU A   1       3.085   3.532  -0.394  1.00 19.80           O  
ATOM      5  CB  LEU A   1       3.605  -0.087   0.023  1.00 19.80           C  
ATOM      6  CG  LEU A   1       4.309  -1.111   0.929  1.00 19.80           C  
ATOM      7  CD1 LEU A   1       3.942  -2.520   0.474  1.00 19.80           C  
ATOM      8  CD2 LEU A   1       5.815  -0.898   0.855  1.00 19.80           C  
ATOM      9 1H   LEU A   1       2.940   0.712   2.174  1.00 19.80           H  
ATOM     10 2H   LEU A   1       3.731   2.154   2.319  1.00 19.80           H  
ATOM     11 3H   LEU A   1       2.249   2.093   1.595  1.00 19.80           H  
ATOM     12  HA  LEU A   1       4.810   1.630   0.515  1.00 19.80           H  
ATOM     13 1HB  LEU A   1       2.546  -0.339  -0.006  1.00 19.80           H  
ATOM     14 2HB  LEU A   1       4.028  -0.215  -0.972  1.00 19.80           H  
ATOM     15  HG  LEU A   1       3.972  -0.985   1.958  1.00 19.80           H  
ATOM     16 1HD1 LEU A   1       4.434  -3.251   1.117  1.00 19.80           H  
ATOM     17 2HD1 LEU A   1       2.862  -2.652   0.536  1.00 19.80           H  
ATOM     18 3HD1 LEU A   1       4.267  -2.666  -0.556  1.00 19.80           H  
ATOM     19 1HD2 LEU A   1       6.316  -1.623   1.497  1.00 19.80           H  
ATOM     20 2HD2 LEU A   1       6.150  -1.030  -0.173  1.00 19.80           H  
ATOM     21 3HD2 LEU A   1       6.055   0.111   1.190  1.00 19.80           H  
ATOM     22  N   THR A   2       2.594   1.759  -1.677  1.00 17.62           N  
ATOM     23  CA  THR A   2       1.907   2.576  -2.671  1.00 17.62           C  
ATOM     24  C   THR A   2       0.674   3.224  -2.053  1.00 17.62           C  
ATOM     25  O   THR A   2      -0.105   2.550  -1.377  1.00 17.62           O  
ATOM     26  CB  THR A   2       1.499   1.730  -3.895  1.00 17.62           C  
ATOM     27  OG1 THR A   2       2.672   1.151  -4.490  1.00 17.62           O  
ATOM     28  CG2 THR A   2       0.775   2.586  -4.928  1.00 17.62           C  
ATOM     29  H   THR A   2       2.649   0.765  -1.828  1.00 17.62           H  
ATOM     30  HA  THR A   2       2.579   3.369  -3.001  1.00 17.62           H  
ATOM     31  HB  THR A   2       0.840   0.929  -3.572  1.00 17.62           H  
ATOM     32  HG1 THR A   2       2.424   0.680  -5.292  1.00 17.62           H  
ATOM     33 1HG2 THR A   2       0.498   1.967  -5.779  1.00 17.62           H  
ATOM     34 2HG2 THR A   2      -0.124   3.016  -4.490  1.00 17.62           H  
ATOM     35 3HG2 THR A   2       1.430   3.387  -5.262  1.00 17.62           H  
ATOM     36  N   ASN A   3       0.509   4.526  -2.268  1.00 15.39           N  
ATOM     37  CA  ASN A   3      -0.670   5.224  -1.774  1.00 15.39           C  
ATOM     38  C   ASN A   3      -1.730   5.245  -2.861  1.00 15.39           C  
ATOM     39  O   ASN A   3      -1.408   5.423  -4.037  1.00 15.39           O  
ATOM     40  CB  ASN A   3      -0.322   6.631  -1.329  1.00 15.39           C  
ATOM     41  CG  ASN A   3       0.574   6.651  -0.111  1.00 15.39           C  
ATOM     42  OD1 ASN A   3       0.347   5.915   0.857  1.00 15.39           O  
ATOM     43  ND2 ASN A   3       1.589   7.478  -0.145  1.00 15.39           N  
ATOM     44  H   ASN A   3       1.203   5.028  -2.801  1.00 15.39           H  
ATOM     45  HA  ASN A   3      -1.081   4.674  -0.926  1.00 15.39           H  
ATOM     46 1HB  ASN A   3       0.179   7.154  -2.143  1.00 15.39           H  
ATOM     47 2HB  ASN A   3      -1.240   7.177  -1.105  1.00 15.39           H  
ATOM     48 1HD2 ASN A   3       2.218   7.529   0.632  1.00 15.39           H  
ATOM     49 2HD2 ASN A   3       1.740   8.055  -0.947  1.00 15.39           H  
ATOM     50  N   PHE A   4      -2.990   5.129  -2.461  1.00 13.33           N  
ATOM     51  CA  PHE A   4      -4.095   5.164  -3.406  1.00 13.33           C  
ATOM     52  C   PHE A   4      -5.139   6.183  -2.979  1.00 13.33           C  
ATOM     53  O   PHE A   4      -5.308   6.438  -1.786  1.00 13.33           O  
ATOM     54  CB  PHE A   4      -4.745   3.784  -3.495  1.00 13.33           C  
ATOM     55  CG  PHE A   4      -3.813   2.689  -3.964  1.00 13.33           C  
ATOM     56  CD1 PHE A   4      -3.030   1.992  -3.053  1.00 13.33           C  
ATOM     57  CD2 PHE A   4      -3.722   2.349  -5.303  1.00 13.33           C  
ATOM     58  CE1 PHE A   4      -2.189   0.987  -3.466  1.00 13.33           C  
ATOM     59  CE2 PHE A   4      -2.876   1.341  -5.720  1.00 13.33           C  
ATOM     60  CZ  PHE A   4      -2.111   0.657  -4.798  1.00 13.33           C  
ATOM     61  H   PHE A   4      -3.184   4.993  -1.480  1.00 13.33           H  
ATOM     62  HA  PHE A   4      -3.716   5.450  -4.388  1.00 13.33           H  
ATOM     63 1HB  PHE A   4      -5.132   3.505  -2.517  1.00 13.33           H  
ATOM     64 2HB  PHE A   4      -5.594   3.829  -4.179  1.00 13.33           H  
ATOM     65  HD1 PHE A   4      -3.085   2.247  -1.994  1.00 13.33           H  
ATOM     66  HD2 PHE A   4      -4.329   2.889  -6.031  1.00 13.33           H  
ATOM     67  HE1 PHE A   4      -1.583   0.457  -2.730  1.00 13.33           H  
ATOM     68  HE2 PHE A   4      -2.814   1.083  -6.777  1.00 13.33           H  
ATOM     69  HZ  PHE A   4      -1.443  -0.138  -5.125  1.00 13.33           H  
ATOM     70  N   LYS A   5      -5.849   6.744  -3.953  1.00 11.56           N  
ATOM     71  CA  LYS A   5      -6.923   7.690  -3.674  1.00 11.56           C  
ATOM     72  C   LYS A   5      -8.213   7.262  -4.357  1.00 11.56           C  
ATOM     73  O   LYS A   5      -8.182   6.695  -5.450  1.00 11.56           O  
ATOM     74  CB  LYS A   5      -6.531   9.090  -4.147  1.00 11.56           C  
ATOM     75  CG  LYS A   5      -5.323   9.690  -3.426  1.00 11.56           C  
ATOM     76  CD  LYS A   5      -5.025  11.103  -3.913  1.00 11.56           C  
ATOM     77  CE  LYS A   5      -3.809  11.684  -3.202  1.00 11.56           C  
ATOM     78  NZ  LYS A   5      -3.491  13.060  -3.675  1.00 11.56           N  
ATOM     79  H   LYS A   5      -5.645   6.502  -4.912  1.00 11.56           H  
ATOM     80  HA  LYS A   5      -7.105   7.713  -2.599  1.00 11.56           H  
ATOM     81 1HB  LYS A   5      -6.308   9.063  -5.214  1.00 11.56           H  
ATOM     82 2HB  LYS A   5      -7.378   9.766  -4.009  1.00 11.56           H  
ATOM     83 1HG  LYS A   5      -5.519   9.715  -2.353  1.00 11.56           H  
ATOM     84 2HG  LYS A   5      -4.446   9.069  -3.600  1.00 11.56           H  
ATOM     85 1HD  LYS A   5      -4.837  11.090  -4.987  1.00 11.56           H  
ATOM     86 2HD  LYS A   5      -5.885  11.744  -3.719  1.00 11.56           H  
ATOM     87 1HE  LYS A   5      -4.006  11.714  -2.132  1.00 11.56           H  
ATOM     88 2HE  LYS A   5      -2.950  11.039  -3.385  1.00 11.56           H  
ATOM     89 1HZ  LYS A   5      -2.682  13.409  -3.181  1.00 11.56           H  
ATOM     90 2HZ  LYS A   5      -3.296  13.041  -4.668  1.00 11.56           H  
ATOM     91 3HZ  LYS A   5      -4.278  13.670  -3.501  1.00 11.56           H  
ATOM     92  N   LEU A   6      -9.338   7.547  -3.716  1.00 10.13           N  
ATOM     93  CA  LEU A   6     -10.647   7.238  -4.273  1.00 10.13           C  
ATOM     94  C   LEU A   6     -11.391   8.503  -4.674  1.00 10.13           C  
ATOM     95  O   LEU A   6     -11.253   9.538  -4.023  1.00 10.13           O  
ATOM     96  CB  LEU A   6     -11.466   6.459  -3.247  1.00 10.13           C  
ATOM     97  CG  LEU A   6     -10.845   5.145  -2.757  1.00 10.13           C  
ATOM     98  CD1 LEU A   6     -11.730   4.544  -1.694  1.00 10.13           C  
ATOM     99  CD2 LEU A   6     -10.690   4.198  -3.923  1.00 10.13           C  
ATOM    100  H   LEU A   6      -9.284   7.999  -2.814  1.00 10.13           H  
ATOM    101  HA  LEU A   6     -10.513   6.622  -5.162  1.00 10.13           H  
ATOM    102 1HB  LEU A   6     -11.603   7.091  -2.378  1.00 10.13           H  
ATOM    103 2HB  LEU A   6     -12.448   6.238  -3.670  1.00 10.13           H  
ATOM    104  HG  LEU A   6      -9.868   5.339  -2.316  1.00 10.13           H  
ATOM    105 1HD1 LEU A   6     -11.293   3.613  -1.336  1.00 10.13           H  
ATOM    106 2HD1 LEU A   6     -11.821   5.243  -0.864  1.00 10.13           H  
ATOM    107 3HD1 LEU A   6     -12.716   4.344  -2.113  1.00 10.13           H  
ATOM    108 1HD2 LEU A   6     -10.249   3.262  -3.575  1.00 10.13           H  
ATOM    109 2HD2 LEU A   6     -11.668   3.997  -4.359  1.00 10.13           H  
ATOM    110 3HD2 LEU A   6     -10.039   4.646  -4.676  1.00 10.13           H  
ATOM    111  N   LYS A   7     -12.193   8.411  -5.734  1.00  8.99           N  
ATOM    112  CA  LYS A   7     -13.009   9.542  -6.180  1.00  8.99           C  
ATOM    113  C   LYS A   7     -14.488   9.337  -5.861  1.00  8.99           C  
ATOM    114  O   LYS A   7     -15.198  10.301  -5.568  1.00  8.99           O  
ATOM    115  CB  LYS A   7     -12.828   9.760  -7.682  1.00  8.99           C  
ATOM    116  CG  LYS A   7     -11.384  10.071  -8.113  1.00  8.99           C  
ATOM    117  CD  LYS A   7     -10.890  11.383  -7.506  1.00  8.99           C  
ATOM    118  CE  LYS A   7      -9.491  11.748  -8.005  1.00  8.99           C  
ATOM    119  NZ  LYS A   7      -8.994  13.015  -7.394  1.00  8.99           N  
ATOM    120  H   LYS A   7     -12.229   7.540  -6.240  1.00  8.99           H  
ATOM    121  HA  LYS A   7     -12.680  10.438  -5.656  1.00  8.99           H  
ATOM    122 1HB  LYS A   7     -13.162   8.871  -8.221  1.00  8.99           H  
ATOM    123 2HB  LYS A   7     -13.459  10.588  -8.003  1.00  8.99           H  
ATOM    124 1HG  LYS A   7     -10.725   9.261  -7.793  1.00  8.99           H  
ATOM    125 2HG  LYS A   7     -11.337  10.146  -9.198  1.00  8.99           H  
ATOM    126 1HD  LYS A   7     -11.580  12.184  -7.772  1.00  8.99           H  
ATOM    127 2HD  LYS A   7     -10.868  11.295  -6.416  1.00  8.99           H  
ATOM    128 1HE  LYS A   7      -8.802  10.942  -7.756  1.00  8.99           H  
ATOM    129 2HE  LYS A   7      -9.519  11.869  -9.087  1.00  8.99           H  
ATOM    130 1HZ  LYS A   7      -8.072  13.223  -7.748  1.00  8.99           H  
ATOM    131 2HZ  LYS A   7      -9.622  13.773  -7.628  1.00  8.99           H  
ATOM    132 3HZ  LYS A   7      -8.955  12.910  -6.388  1.00  8.99           H  
ATOM    133  N   PHE A   8     -14.912   8.070  -5.870  1.00  8.08           N  
ATOM    134  CA  PHE A   8     -16.296   7.637  -5.665  1.00  8.08           C  
ATOM    135  C   PHE A   8     -17.245   8.182  -6.736  1.00  8.08           C  
ATOM    136  O   PHE A   8     -16.894   9.084  -7.497  1.00  8.08           O  
ATOM    137  CB  PHE A   8     -16.800   8.075  -4.284  1.00  8.08           C  
ATOM    138  CG  PHE A   8     -16.031   7.481  -3.131  1.00  8.08           C  
ATOM    139  CD1 PHE A   8     -14.983   8.188  -2.553  1.00  8.08           C  
ATOM    140  CD2 PHE A   8     -16.342   6.230  -2.627  1.00  8.08           C  
ATOM    141  CE1 PHE A   8     -14.279   7.667  -1.498  1.00  8.08           C  
ATOM    142  CE2 PHE A   8     -15.631   5.703  -1.566  1.00  8.08           C  
ATOM    143  CZ  PHE A   8     -14.601   6.425  -1.002  1.00  8.08           C  
ATOM    144  H   PHE A   8     -14.233   7.358  -6.074  1.00  8.08           H  
ATOM    145  HA  PHE A   8     -16.324   6.547  -5.716  1.00  8.08           H  
ATOM    146 1HB  PHE A   8     -16.784   9.153  -4.186  1.00  8.08           H  
ATOM    147 2HB  PHE A   8     -17.842   7.775  -4.177  1.00  8.08           H  
ATOM    148  HD1 PHE A   8     -14.725   9.176  -2.941  1.00  8.08           H  
ATOM    149  HD2 PHE A   8     -17.160   5.662  -3.072  1.00  8.08           H  
ATOM    150  HE1 PHE A   8     -13.461   8.236  -1.055  1.00  8.08           H  
ATOM    151  HE2 PHE A   8     -15.882   4.719  -1.173  1.00  8.08           H  
ATOM    152  HZ  PHE A   8     -14.042   6.011  -0.165  1.00  8.08           H  
ATOM    153  N   LEU A   9     -18.427   7.585  -6.826  1.00  7.37           N  
ATOM    154  CA  LEU A   9     -19.442   8.044  -7.764  1.00  7.37           C  
ATOM    155  C   LEU A   9     -20.553   8.743  -7.006  1.00  7.37           C  
ATOM    156  O   LEU A   9     -20.871   8.355  -5.882  1.00  7.37           O  
ATOM    157  CB  LEU A   9     -20.050   6.867  -8.535  1.00  7.37           C  
ATOM    158  CG  LEU A   9     -19.082   6.009  -9.344  1.00  7.37           C  
ATOM    159  CD1 LEU A   9     -19.853   4.862  -9.968  1.00  7.37           C  
ATOM    160  CD2 LEU A   9     -18.421   6.861 -10.409  1.00  7.37           C  
ATOM    161  H   LEU A   9     -18.647   6.823  -6.203  1.00  7.37           H  
ATOM    162  HA  LEU A   9     -18.995   8.749  -8.463  1.00  7.37           H  
ATOM    163 1HB  LEU A   9     -20.556   6.216  -7.826  1.00  7.37           H  
ATOM    164 2HB  LEU A   9     -20.803   7.259  -9.224  1.00  7.37           H  
ATOM    165  HG  LEU A   9     -18.321   5.592  -8.687  1.00  7.37           H  
ATOM    166 1HD1 LEU A   9     -19.172   4.235 -10.544  1.00  7.37           H  
ATOM    167 2HD1 LEU A   9     -20.321   4.263  -9.184  1.00  7.37           H  
ATOM    168 3HD1 LEU A   9     -20.616   5.260 -10.621  1.00  7.37           H  
ATOM    169 1HD2 LEU A   9     -17.729   6.248 -10.990  1.00  7.37           H  
ATOM    170 2HD2 LEU A   9     -19.183   7.274 -11.071  1.00  7.37           H  
ATOM    171 3HD2 LEU A   9     -17.870   7.677  -9.934  1.00  7.37           H  
ATOM    172  N   SER A  10     -21.166   9.750  -7.614  1.00  6.79           N  
ATOM    173  CA  SER A  10     -22.331  10.362  -6.991  1.00  6.79           C  
ATOM    174  C   SER A  10     -23.451   9.358  -6.881  1.00  6.79           C  
ATOM    175  O   SER A  10     -23.715   8.615  -7.824  1.00  6.79           O  
ATOM    176  CB  SER A  10     -22.849  11.549  -7.771  1.00  6.79           C  
ATOM    177  OG  SER A  10     -24.063  12.007  -7.200  1.00  6.79           O  
ATOM    178  H   SER A  10     -20.840  10.069  -8.516  1.00  6.79           H  
ATOM    179  HA  SER A  10     -22.060  10.689  -5.985  1.00  6.79           H  
ATOM    180 1HB  SER A  10     -22.109  12.349  -7.754  1.00  6.79           H  
ATOM    181 2HB  SER A  10     -23.011  11.269  -8.810  1.00  6.79           H  
ATOM    182  HG  SER A  10     -24.267  12.847  -7.645  1.00  6.79           H  
ATOM    183  N   LYS A  11     -24.195   9.416  -5.782  1.00  6.29           N  
ATOM    184  CA  LYS A  11     -25.352   8.546  -5.583  1.00  6.29           C  
ATOM    185  C   LYS A  11     -26.420   8.774  -6.647  1.00  6.29           C  
ATOM    186  O   LYS A  11     -27.251   7.900  -6.914  1.00  6.29           O  
ATOM    187  CB  LYS A  11     -25.962   8.758  -4.195  1.00  6.29           C  
ATOM    188  CG  LYS A  11     -25.104   8.267  -3.036  1.00  6.29           C  
ATOM    189  CD  LYS A  11     -25.797   8.526  -1.699  1.00  6.29           C  
ATOM    190  CE  LYS A  11     -24.962   8.034  -0.524  1.00  6.29           C  
ATOM    191  NZ  LYS A  11     -25.630   8.309   0.782  1.00  6.29           N  
ATOM    192  H   LYS A  11     -23.934  10.067  -5.055  1.00  6.29           H  
ATOM    193  HA  LYS A  11     -25.019   7.509  -5.664  1.00  6.29           H  
ATOM    194 1HB  LYS A  11     -26.153   9.821  -4.046  1.00  6.29           H  
ATOM    195 2HB  LYS A  11     -26.925   8.247  -4.140  1.00  6.29           H  
ATOM    196 1HG  LYS A  11     -24.923   7.199  -3.148  1.00  6.29           H  
ATOM    197 2HG  LYS A  11     -24.144   8.785  -3.049  1.00  6.29           H  
ATOM    198 1HD  LYS A  11     -25.972   9.596  -1.583  1.00  6.29           H  
ATOM    199 2HD  LYS A  11     -26.761   8.016  -1.685  1.00  6.29           H  
ATOM    200 1HE  LYS A  11     -24.806   6.960  -0.622  1.00  6.29           H  
ATOM    201 2HE  LYS A  11     -23.997   8.535  -0.539  1.00  6.29           H  
ATOM    202 1HZ  LYS A  11     -25.050   7.972   1.537  1.00  6.29           H  
ATOM    203 2HZ  LYS A  11     -25.771   9.304   0.885  1.00  6.29           H  
ATOM    204 3HZ  LYS A  11     -26.524   7.839   0.810  1.00  6.29           H  
ATOM    205  N   ASP A  12     -26.393   9.950  -7.285  1.00  5.82           N  
ATOM    206  CA  ASP A  12     -27.369  10.271  -8.315  1.00  5.82           C  
ATOM    207  C   ASP A  12     -27.325   9.279  -9.477  1.00  5.82           C  
ATOM    208  O   ASP A  12     -28.342   9.056 -10.136  1.00  5.82           O  
ATOM    209  CB  ASP A  12     -27.177  11.699  -8.840  1.00  5.82           C  
ATOM    210  CG  ASP A  12     -27.650  12.825  -7.852  1.00  5.82           C  
ATOM    211  OD1 ASP A  12     -28.360  12.540  -6.884  1.00  5.82           O  
ATOM    212  OD2 ASP A  12     -27.290  13.954  -8.085  1.00  5.82           O  
ATOM    213  H   ASP A  12     -25.660  10.630  -7.074  1.00  5.82           H  
ATOM    214  HA  ASP A  12     -28.353  10.207  -7.865  1.00  5.82           H  
ATOM    215 1HB  ASP A  12     -26.123  11.853  -9.066  1.00  5.82           H  
ATOM    216 2HB  ASP A  12     -27.726  11.812  -9.779  1.00  5.82           H  
ATOM    217  N   ILE A  13     -26.175   8.627  -9.692  1.00  5.36           N  
ATOM    218  CA  ILE A  13     -26.039   7.681 -10.797  1.00  5.36           C  
ATOM    219  C   ILE A  13     -27.021   6.515 -10.658  1.00  5.36           C  
ATOM    220  O   ILE A  13     -27.341   5.846 -11.640  1.00  5.36           O  
ATOM    221  CB  ILE A  13     -24.599   7.129 -10.888  1.00  5.36           C  
ATOM    222  CG1 ILE A  13     -24.377   6.491 -12.263  1.00  5.36           C  
ATOM    223  CG2 ILE A  13     -24.334   6.091  -9.792  1.00  5.36           C  
ATOM    224  CD1 ILE A  13     -22.928   6.152 -12.550  1.00  5.36           C  
ATOM    225  H   ILE A  13     -25.371   8.787  -9.086  1.00  5.36           H  
ATOM    226  HA  ILE A  13     -26.256   8.203 -11.728  1.00  5.36           H  
ATOM    227  HB  ILE A  13     -23.897   7.953 -10.772  1.00  5.36           H  
ATOM    228 1HG1 ILE A  13     -24.973   5.580 -12.329  1.00  5.36           H  
ATOM    229 2HG1 ILE A  13     -24.731   7.191 -13.032  1.00  5.36           H  
ATOM    230 1HG2 ILE A  13     -23.310   5.734  -9.874  1.00  5.36           H  
ATOM    231 2HG2 ILE A  13     -24.484   6.539  -8.817  1.00  5.36           H  
ATOM    232 3HG2 ILE A  13     -25.014   5.257  -9.914  1.00  5.36           H  
ATOM    233 1HD1 ILE A  13     -22.853   5.710 -13.544  1.00  5.36           H  
ATOM    234 2HD1 ILE A  13     -22.323   7.058 -12.506  1.00  5.36           H  
ATOM    235 3HD1 ILE A  13     -22.574   5.442 -11.811  1.00  5.36           H  
ATOM    236  N   LYS A  14     -27.498   6.246  -9.437  1.00  4.88           N  
ATOM    237  CA  LYS A  14     -28.447   5.166  -9.242  1.00  4.88           C  
ATOM    238  C   LYS A  14     -29.884   5.646  -9.418  1.00  4.88           C  
ATOM    239  O   LYS A  14     -30.807   4.839  -9.507  1.00  4.88           O  
ATOM    240  CB  LYS A  14     -28.267   4.535  -7.867  1.00  4.88           C  
ATOM    241  CG  LYS A  14     -26.884   3.930  -7.642  1.00  4.88           C  
ATOM    242  CD  LYS A  14     -26.609   2.797  -8.630  1.00  4.88           C  
ATOM    243  CE  LYS A  14     -25.272   2.123  -8.355  1.00  4.88           C  
ATOM    244  NZ  LYS A  14     -25.001   1.016  -9.316  1.00  4.88           N  
ATOM    245  H   LYS A  14     -27.230   6.819  -8.635  1.00  4.88           H  
ATOM    246  HA  LYS A  14     -28.254   4.406  -9.995  1.00  4.88           H  
ATOM    247 1HB  LYS A  14     -28.428   5.298  -7.102  1.00  4.88           H  
ATOM    248 2HB  LYS A  14     -29.011   3.755  -7.723  1.00  4.88           H  
ATOM    249 1HG  LYS A  14     -26.129   4.708  -7.756  1.00  4.88           H  
ATOM    250 2HG  LYS A  14     -26.821   3.537  -6.628  1.00  4.88           H  
ATOM    251 1HD  LYS A  14     -27.406   2.052  -8.569  1.00  4.88           H  
ATOM    252 2HD  LYS A  14     -26.596   3.202  -9.645  1.00  4.88           H  
ATOM    253 1HE  LYS A  14     -24.477   2.864  -8.437  1.00  4.88           H  
ATOM    254 2HE  LYS A  14     -25.278   1.719  -7.342  1.00  4.88           H  
ATOM    255 1HZ  LYS A  14     -24.108   0.594  -9.103  1.00  4.88           H  
ATOM    256 2HZ  LYS A  14     -25.729   0.319  -9.239  1.00  4.88           H  
ATOM    257 3HZ  LYS A  14     -24.987   1.385 -10.256  1.00  4.88           H  
ATOM    258  N   LYS A  15     -30.080   6.969  -9.474  1.00  4.38           N  
ATOM    259  CA  LYS A  15     -31.407   7.548  -9.648  1.00  4.38           C  
ATOM    260  C   LYS A  15     -31.679   7.573 -11.141  1.00  4.38           C  
ATOM    261  O   LYS A  15     -32.803   7.362 -11.593  1.00  4.38           O  
ATOM    262  CB  LYS A  15     -31.462   8.966  -9.095  1.00  4.38           C  
ATOM    263  CG  LYS A  15     -31.295   9.080  -7.589  1.00  4.38           C  
ATOM    264  CD  LYS A  15     -31.269  10.550  -7.170  1.00  4.38           C  
ATOM    265  CE  LYS A  15     -31.005  10.720  -5.686  1.00  4.38           C  
ATOM    266  NZ  LYS A  15     -30.750  12.147  -5.347  1.00  4.38           N  
ATOM    267  H   LYS A  15     -29.291   7.603  -9.433  1.00  4.38           H  
ATOM    268  HA  LYS A  15     -32.148   6.922  -9.157  1.00  4.38           H  
ATOM    269 1HB  LYS A  15     -30.692   9.573  -9.566  1.00  4.38           H  
ATOM    270 2HB  LYS A  15     -32.422   9.411  -9.355  1.00  4.38           H  
ATOM    271 1HG  LYS A  15     -32.112   8.570  -7.083  1.00  4.38           H  
ATOM    272 2HG  LYS A  15     -30.350   8.611  -7.295  1.00  4.38           H  
ATOM    273 1HD  LYS A  15     -30.495  11.083  -7.724  1.00  4.38           H  
ATOM    274 2HD  LYS A  15     -32.228  11.008  -7.406  1.00  4.38           H  
ATOM    275 1HE  LYS A  15     -31.870  10.371  -5.126  1.00  4.38           H  
ATOM    276 2HE  LYS A  15     -30.132  10.128  -5.402  1.00  4.38           H  
ATOM    277 1HZ  LYS A  15     -30.569  12.243  -4.363  1.00  4.38           H  
ATOM    278 2HZ  LYS A  15     -29.904  12.448  -5.886  1.00  4.38           H  
ATOM    279 3HZ  LYS A  15     -31.536  12.716  -5.602  1.00  4.38           H  
ATOM    280  N   GLU A  16     -30.597   7.728 -11.909  1.00  3.88           N  
ATOM    281  CA  GLU A  16     -30.646   7.785 -13.372  1.00  3.88           C  
ATOM    282  C   GLU A  16     -31.197   6.487 -13.958  1.00  3.88           C  
ATOM    283  O   GLU A  16     -31.741   6.465 -15.061  1.00  3.88           O  
ATOM    284  CB  GLU A  16     -29.249   8.039 -13.968  1.00  3.88           C  
ATOM    285  CG  GLU A  16     -28.672   9.439 -13.731  1.00  3.88           C  
ATOM    286  CD  GLU A  16     -27.297   9.647 -14.369  1.00  3.88           C  
ATOM    287  OE1 GLU A  16     -26.745   8.704 -14.892  1.00  3.88           O  
ATOM    288  OE2 GLU A  16     -26.813  10.756 -14.335  1.00  3.88           O  
ATOM    289  H   GLU A  16     -29.707   7.897 -11.438  1.00  3.88           H  
ATOM    290  HA  GLU A  16     -31.306   8.601 -13.665  1.00  3.88           H  
ATOM    291 1HB  GLU A  16     -28.547   7.322 -13.538  1.00  3.88           H  
ATOM    292 2HB  GLU A  16     -29.277   7.860 -15.043  1.00  3.88           H  
ATOM    293 1HG  GLU A  16     -29.361  10.178 -14.138  1.00  3.88           H  
ATOM    294 2HG  GLU A  16     -28.594   9.606 -12.658  1.00  3.88           H  
ATOM    295  N   LEU A  17     -31.040   5.408 -13.208  1.00  3.42           N  
ATOM    296  CA  LEU A  17     -31.462   4.084 -13.605  1.00  3.42           C  
ATOM    297  C   LEU A  17     -32.938   3.808 -13.311  1.00  3.42           C  
ATOM    298  O   LEU A  17     -33.507   2.846 -13.830  1.00  3.42           O  
ATOM    299  CB  LEU A  17     -30.620   3.068 -12.833  1.00  3.42           C  
ATOM    300  CG  LEU A  17     -29.125   3.139 -13.105  1.00  3.42           C  
ATOM    301  CD1 LEU A  17     -28.397   2.183 -12.183  1.00  3.42           C  
ATOM    302  CD2 LEU A  17     -28.860   2.808 -14.565  1.00  3.42           C  
ATOM    303  H   LEU A  17     -30.591   5.524 -12.310  1.00  3.42           H  
ATOM    304  HA  LEU A  17     -31.291   3.975 -14.675  1.00  3.42           H  
ATOM    305 1HB  LEU A  17     -30.782   3.230 -11.762  1.00  3.42           H  
ATOM    306 2HB  LEU A  17     -30.957   2.072 -13.089  1.00  3.42           H  
ATOM    307  HG  LEU A  17     -28.768   4.150 -12.892  1.00  3.42           H  
ATOM    308 1HD1 LEU A  17     -27.326   2.255 -12.367  1.00  3.42           H  
ATOM    309 2HD1 LEU A  17     -28.610   2.450 -11.153  1.00  3.42           H  
ATOM    310 3HD1 LEU A  17     -28.729   1.177 -12.368  1.00  3.42           H  
ATOM    311 1HD2 LEU A  17     -27.787   2.870 -14.762  1.00  3.42           H  
ATOM    312 2HD2 LEU A  17     -29.211   1.799 -14.782  1.00  3.42           H  
ATOM    313 3HD2 LEU A  17     -29.386   3.522 -15.201  1.00  3.42           H  
ATOM    314  N   LEU A  18     -33.596   4.665 -12.527  1.00  3.04           N  
ATOM    315  CA  LEU A  18     -34.955   4.369 -12.079  1.00  3.04           C  
ATOM    316  C   LEU A  18     -36.062   4.763 -13.052  1.00  3.04           C  
ATOM    317  O   LEU A  18     -36.910   5.614 -12.747  1.00  3.04           O  
ATOM    318  CB  LEU A  18     -35.212   5.041 -10.731  1.00  3.04           C  
ATOM    319  CG  LEU A  18     -34.310   4.623  -9.594  1.00  3.04           C  
ATOM    320  CD1 LEU A  18     -34.657   5.436  -8.365  1.00  3.04           C  
ATOM    321  CD2 LEU A  18     -34.486   3.144  -9.327  1.00  3.04           C  
ATOM    322  H   LEU A  18     -33.147   5.516 -12.191  1.00  3.04           H  
ATOM    323  HA  LEU A  18     -35.027   3.300 -11.927  1.00  3.04           H  
ATOM    324 1HB  LEU A  18     -35.103   6.120 -10.853  1.00  3.04           H  
ATOM    325 2HB  LEU A  18     -36.229   4.818 -10.427  1.00  3.04           H  
ATOM    326  HG  LEU A  18     -33.279   4.824  -9.859  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18     -33.997   5.146  -7.553  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18     -34.525   6.495  -8.584  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18     -35.693   5.248  -8.089  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18     -33.834   2.843  -8.508  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18     -35.518   2.949  -9.059  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18     -34.226   2.591 -10.222  1.00  3.04           H  
ATOM    333  N   THR A  19     -36.055   4.092 -14.207  1.00  2.76           N  
ATOM    334  CA  THR A  19     -37.075   4.267 -15.234  1.00  2.76           C  
ATOM    335  C   THR A  19     -38.003   3.066 -15.224  1.00  2.76           C  
ATOM    336  O   THR A  19     -37.587   1.928 -15.443  1.00  2.76           O  
ATOM    337  CB  THR A  19     -36.478   4.417 -16.636  1.00  2.76           C  
ATOM    338  OG1 THR A  19     -35.638   5.580 -16.689  1.00  2.76           O  
ATOM    339  CG2 THR A  19     -37.608   4.555 -17.653  1.00  2.76           C  
ATOM    340  H   THR A  19     -35.292   3.432 -14.336  1.00  2.76           H  
ATOM    341  HA  THR A  19     -37.664   5.153 -15.008  1.00  2.76           H  
ATOM    342  HB  THR A  19     -35.881   3.537 -16.874  1.00  2.76           H  
ATOM    343  HG1 THR A  19     -34.830   5.425 -16.181  1.00  2.76           H  
ATOM    344 1HG2 THR A  19     -37.186   4.661 -18.650  1.00  2.76           H  
ATOM    345 2HG2 THR A  19     -38.244   3.668 -17.620  1.00  2.76           H  
ATOM    346 3HG2 THR A  19     -38.205   5.436 -17.415  1.00  2.76           H  
ATOM    347  N   CYS A  20     -39.272   3.340 -14.982  1.00  2.58           N  
ATOM    348  CA  CYS A  20     -40.290   2.324 -14.827  1.00  2.58           C  
ATOM    349  C   CYS A  20     -40.787   1.736 -16.154  1.00  2.58           C  
ATOM    350  O   CYS A  20     -41.297   2.473 -16.999  1.00  2.58           O  
ATOM    351  CB  CYS A  20     -41.463   2.881 -14.047  1.00  2.58           C  
ATOM    352  SG  CYS A  20     -42.266   4.292 -14.768  1.00  2.58           S  
ATOM    353  H   CYS A  20     -39.520   4.313 -14.845  1.00  2.58           H  
ATOM    354  HA  CYS A  20     -39.862   1.541 -14.215  1.00  2.58           H  
ATOM    355 1HB  CYS A  20     -42.209   2.104 -13.952  1.00  2.58           H  
ATOM    356 2HB  CYS A  20     -41.128   3.153 -13.045  1.00  2.58           H  
ATOM    357  N   PRO A  21     -40.615   0.412 -16.397  1.00  2.48           N  
ATOM    358  CA  PRO A  21     -40.952  -0.314 -17.622  1.00  2.48           C  
ATOM    359  C   PRO A  21     -42.448  -0.551 -17.897  1.00  2.48           C  
ATOM    360  O   PRO A  21     -42.802  -0.970 -18.999  1.00  2.48           O  
ATOM    361  CB  PRO A  21     -40.231  -1.649 -17.411  1.00  2.48           C  
ATOM    362  CG  PRO A  21     -40.204  -1.837 -15.925  1.00  2.48           C  
ATOM    363  CD  PRO A  21     -40.052  -0.464 -15.347  1.00  2.48           C  
ATOM    364  HA  PRO A  21     -40.496   0.223 -18.470  1.00  2.48           H  
ATOM    365 1HB  PRO A  21     -40.776  -2.455 -17.927  1.00  2.48           H  
ATOM    366 2HB  PRO A  21     -39.226  -1.605 -17.851  1.00  2.48           H  
ATOM    367 1HG  PRO A  21     -41.116  -2.318 -15.603  1.00  2.48           H  
ATOM    368 2HG  PRO A  21     -39.372  -2.503 -15.636  1.00  2.48           H  
ATOM    369 1HD  PRO A  21     -40.643  -0.429 -14.415  1.00  2.48           H  
ATOM    370 2HD  PRO A  21     -38.983  -0.242 -15.192  1.00  2.48           H  
ATOM    371  N   THR A  22     -43.318  -0.344 -16.907  1.00  2.43           N  
ATOM    372  CA  THR A  22     -44.745  -0.596 -17.116  1.00  2.43           C  
ATOM    373  C   THR A  22     -45.323   0.496 -18.041  1.00  2.43           C  
ATOM    374  O   THR A  22     -45.173   1.672 -17.733  1.00  2.43           O  
ATOM    375  CB  THR A  22     -45.501  -0.607 -15.765  1.00  2.43           C  
ATOM    376  OG1 THR A  22     -44.984  -1.629 -14.937  1.00  2.43           O  
ATOM    377  CG2 THR A  22     -46.992  -0.815 -15.945  1.00  2.43           C  
ATOM    378  H   THR A  22     -43.001   0.002 -16.015  1.00  2.43           H  
ATOM    379  HA  THR A  22     -44.847  -1.583 -17.543  1.00  2.43           H  
ATOM    380  HB  THR A  22     -45.336   0.343 -15.271  1.00  2.43           H  
ATOM    381  HG1 THR A  22     -45.225  -1.440 -14.024  1.00  2.43           H  
ATOM    382 1HG2 THR A  22     -47.477  -0.808 -14.969  1.00  2.43           H  
ATOM    383 2HG2 THR A  22     -47.391  -0.022 -16.549  1.00  2.43           H  
ATOM    384 3HG2 THR A  22     -47.180  -1.767 -16.429  1.00  2.43           H  
ATOM    385  N   PRO A  23     -46.004   0.169 -19.160  1.00  2.41           N  
ATOM    386  CA  PRO A  23     -46.604   1.103 -20.117  1.00  2.41           C  
ATOM    387  C   PRO A  23     -47.468   2.216 -19.517  1.00  2.41           C  
ATOM    388  O   PRO A  23     -47.546   3.310 -20.073  1.00  2.41           O  
ATOM    389  CB  PRO A  23     -47.440   0.172 -20.992  1.00  2.41           C  
ATOM    390  CG  PRO A  23     -46.694  -1.137 -20.950  1.00  2.41           C  
ATOM    391  CD  PRO A  23     -46.158  -1.242 -19.547  1.00  2.41           C  
ATOM    392  HA  PRO A  23     -45.788   1.550 -20.715  1.00  2.41           H  
ATOM    393 1HB  PRO A  23     -48.465   0.122 -20.602  1.00  2.41           H  
ATOM    394 2HB  PRO A  23     -47.514   0.581 -22.008  1.00  2.41           H  
ATOM    395 1HG  PRO A  23     -47.349  -1.964 -21.207  1.00  2.41           H  
ATOM    396 2HG  PRO A  23     -45.891  -1.127 -21.702  1.00  2.41           H  
ATOM    397 1HD  PRO A  23     -46.847  -1.774 -18.882  1.00  2.41           H  
ATOM    398 2HD  PRO A  23     -45.176  -1.726 -19.626  1.00  2.41           H  
ATOM    399  N   GLY A  24     -48.131   1.939 -18.399  1.00  2.41           N  
ATOM    400  CA  GLY A  24     -48.997   2.931 -17.769  1.00  2.41           C  
ATOM    401  C   GLY A  24     -48.294   3.800 -16.724  1.00  2.41           C  
ATOM    402  O   GLY A  24     -48.935   4.621 -16.066  1.00  2.41           O  
ATOM    403  H   GLY A  24     -48.046   1.032 -17.977  1.00  2.41           H  
ATOM    404 1HA  GLY A  24     -49.426   3.570 -18.541  1.00  2.41           H  
ATOM    405 2HA  GLY A  24     -49.833   2.418 -17.295  1.00  2.41           H  
ATOM    406  N   CYS A  25     -46.993   3.604 -16.541  1.00  2.41           N  
ATOM    407  CA  CYS A  25     -46.247   4.318 -15.517  1.00  2.41           C  
ATOM    408  C   CYS A  25     -45.738   5.699 -15.902  1.00  2.41           C  
ATOM    409  O   CYS A  25     -45.019   5.879 -16.884  1.00  2.41           O  
ATOM    410  CB  CYS A  25     -45.088   3.460 -15.048  1.00  2.41           C  
ATOM    411  SG  CYS A  25     -44.068   4.222 -13.832  1.00  2.41           S  
ATOM    412  H   CYS A  25     -46.487   2.934 -17.119  1.00  2.41           H  
ATOM    413  HA  CYS A  25     -46.907   4.471 -14.674  1.00  2.41           H  
ATOM    414 1HB  CYS A  25     -45.472   2.539 -14.629  1.00  2.41           H  
ATOM    415 2HB  CYS A  25     -44.466   3.196 -15.905  1.00  2.41           H  
ATOM    416  N   ASP A  26     -46.111   6.688 -15.092  1.00  2.42           N  
ATOM    417  CA  ASP A  26     -45.695   8.075 -15.298  1.00  2.42           C  
ATOM    418  C   ASP A  26     -44.399   8.457 -14.576  1.00  2.42           C  
ATOM    419  O   ASP A  26     -43.995   9.618 -14.580  1.00  2.42           O  
ATOM    420  CB  ASP A  26     -46.814   9.006 -14.839  1.00  2.42           C  
ATOM    421  CG  ASP A  26     -47.127   8.895 -13.334  1.00  2.42           C  
ATOM    422  OD1 ASP A  26     -46.488   8.098 -12.633  1.00  2.42           O  
ATOM    423  OD2 ASP A  26     -48.015   9.593 -12.902  1.00  2.42           O  
ATOM    424  H   ASP A  26     -46.719   6.467 -14.317  1.00  2.42           H  
ATOM    425  HA  ASP A  26     -45.537   8.221 -16.365  1.00  2.42           H  
ATOM    426 1HB  ASP A  26     -46.536  10.037 -15.057  1.00  2.42           H  
ATOM    427 2HB  ASP A  26     -47.722   8.787 -15.405  1.00  2.42           H  
ATOM    428  N   GLY A  27     -43.758   7.483 -13.946  1.00  2.43           N  
ATOM    429  CA  GLY A  27     -42.508   7.689 -13.227  1.00  2.43           C  
ATOM    430  C   GLY A  27     -42.657   8.306 -11.832  1.00  2.43           C  
ATOM    431  O   GLY A  27     -41.648   8.654 -11.228  1.00  2.43           O  
ATOM    432  H   GLY A  27     -44.156   6.557 -13.985  1.00  2.43           H  
ATOM    433 1HA  GLY A  27     -41.991   6.735 -13.137  1.00  2.43           H  
ATOM    434 2HA  GLY A  27     -41.867   8.327 -13.831  1.00  2.43           H  
ATOM    435  N   SER A  28     -43.887   8.437 -11.311  1.00  2.46           N  
ATOM    436  CA  SER A  28     -44.126   9.095 -10.015  1.00  2.46           C  
ATOM    437  C   SER A  28     -43.865   8.347  -8.692  1.00  2.46           C  
ATOM    438  O   SER A  28     -44.009   8.961  -7.631  1.00  2.46           O  
ATOM    439  CB  SER A  28     -45.553   9.584  -9.955  1.00  2.46           C  
ATOM    440  OG  SER A  28     -46.451   8.510  -9.943  1.00  2.46           O  
ATOM    441  H   SER A  28     -44.711   8.140 -11.852  1.00  2.46           H  
ATOM    442  HA  SER A  28     -43.483   9.975 -10.000  1.00  2.46           H  
ATOM    443 1HB  SER A  28     -45.687  10.180  -9.057  1.00  2.46           H  
ATOM    444 2HB  SER A  28     -45.762  10.224 -10.814  1.00  2.46           H  
ATOM    445  HG  SER A  28     -46.540   8.242 -10.889  1.00  2.46           H  
ATOM    446  N   GLY A  29     -43.562   7.047  -8.689  1.00  2.54           N  
ATOM    447  CA  GLY A  29     -43.387   6.432  -7.366  1.00  2.54           C  
ATOM    448  C   GLY A  29     -42.976   4.959  -7.301  1.00  2.54           C  
ATOM    449  O   GLY A  29     -42.500   4.371  -8.277  1.00  2.54           O  
ATOM    450  H   GLY A  29     -43.455   6.540  -9.551  1.00  2.54           H  
ATOM    451 1HA  GLY A  29     -42.648   7.016  -6.818  1.00  2.54           H  
ATOM    452 2HA  GLY A  29     -44.317   6.550  -6.813  1.00  2.54           H  
ATOM    453  N   HIS A  30     -43.173   4.397  -6.097  1.00  2.67           N  
ATOM    454  CA  HIS A  30     -42.820   3.032  -5.685  1.00  2.67           C  
ATOM    455  C   HIS A  30     -43.768   2.617  -4.557  1.00  2.67           C  
ATOM    456  O   HIS A  30     -44.066   3.427  -3.676  1.00  2.67           O  
ATOM    457  CB  HIS A  30     -41.376   2.986  -5.152  1.00  2.67           C  
ATOM    458  CG  HIS A  30     -40.780   1.588  -4.918  1.00  2.67           C  
ATOM    459  ND1 HIS A  30     -41.068   0.791  -3.798  1.00  2.67           N  
ATOM    460  CD2 HIS A  30     -39.875   0.890  -5.646  1.00  2.67           C  
ATOM    461  CE1 HIS A  30     -40.374  -0.348  -3.905  1.00  2.67           C  
ATOM    462  NE2 HIS A  30     -39.651  -0.296  -5.001  1.00  2.67           N  
ATOM    463  H   HIS A  30     -43.589   4.991  -5.391  1.00  2.67           H  
ATOM    464  HA  HIS A  30     -42.925   2.333  -6.516  1.00  2.67           H  
ATOM    465 1HB  HIS A  30     -40.730   3.496  -5.871  1.00  2.67           H  
ATOM    466 2HB  HIS A  30     -41.314   3.547  -4.219  1.00  2.67           H  
ATOM    467  HD2 HIS A  30     -39.409   1.202  -6.558  1.00  2.67           H  
ATOM    468  HE1 HIS A  30     -40.382  -1.182  -3.207  1.00  2.67           H  
ATOM    469  HE2 HIS A  30     -39.020  -1.020  -5.327  1.00  2.67           H  
ATOM    470  N   ILE A  31     -44.155   1.347  -4.512  1.00  2.86           N  
ATOM    471  CA  ILE A  31     -45.072   0.844  -3.486  1.00  2.86           C  
ATOM    472  C   ILE A  31     -44.635   1.064  -2.046  1.00  2.86           C  
ATOM    473  O   ILE A  31     -45.480   1.300  -1.180  1.00  2.86           O  
ATOM    474  CB  ILE A  31     -45.357  -0.657  -3.667  1.00  2.86           C  
ATOM    475  CG1 ILE A  31     -46.201  -0.859  -4.909  1.00  2.86           C  
ATOM    476  CG2 ILE A  31     -46.033  -1.226  -2.438  1.00  2.86           C  
ATOM    477  CD1 ILE A  31     -46.344  -2.308  -5.358  1.00  2.86           C  
ATOM    478  H   ILE A  31     -43.841   0.705  -5.238  1.00  2.86           H  
ATOM    479  HA  ILE A  31     -46.018   1.363  -3.620  1.00  2.86           H  
ATOM    480  HB  ILE A  31     -44.415  -1.176  -3.830  1.00  2.86           H  
ATOM    481 1HG1 ILE A  31     -47.194  -0.464  -4.717  1.00  2.86           H  
ATOM    482 2HG1 ILE A  31     -45.757  -0.289  -5.707  1.00  2.86           H  
ATOM    483 1HG2 ILE A  31     -46.213  -2.289  -2.583  1.00  2.86           H  
ATOM    484 2HG2 ILE A  31     -45.391  -1.086  -1.570  1.00  2.86           H  
ATOM    485 3HG2 ILE A  31     -46.981  -0.715  -2.274  1.00  2.86           H  
ATOM    486 1HD1 ILE A  31     -46.964  -2.370  -6.253  1.00  2.86           H  
ATOM    487 2HD1 ILE A  31     -45.384  -2.725  -5.576  1.00  2.86           H  
ATOM    488 3HD1 ILE A  31     -46.813  -2.887  -4.569  1.00  2.86           H  
ATOM    489  N   THR A  32     -43.348   0.937  -1.758  1.00  3.07           N  
ATOM    490  CA  THR A  32     -42.897   1.070  -0.381  1.00  3.07           C  
ATOM    491  C   THR A  32     -42.612   2.509   0.017  1.00  3.07           C  
ATOM    492  O   THR A  32     -42.289   2.781   1.172  1.00  3.07           O  
ATOM    493  CB  THR A  32     -41.610   0.297  -0.164  1.00  3.07           C  
ATOM    494  OG1 THR A  32     -40.571   0.899  -0.977  1.00  3.07           O  
ATOM    495  CG2 THR A  32     -41.812  -1.164  -0.555  1.00  3.07           C  
ATOM    496  H   THR A  32     -42.665   0.771  -2.502  1.00  3.07           H  
ATOM    497  HA  THR A  32     -43.675   0.679   0.277  1.00  3.07           H  
ATOM    498  HB  THR A  32     -41.319   0.356   0.884  1.00  3.07           H  
ATOM    499  HG1 THR A  32     -40.831   0.850  -1.921  1.00  3.07           H  
ATOM    500 1HG2 THR A  32     -40.883  -1.714  -0.408  1.00  3.07           H  
ATOM    501 2HG2 THR A  32     -42.595  -1.597   0.066  1.00  3.07           H  
ATOM    502 3HG2 THR A  32     -42.110  -1.222  -1.598  1.00  3.07           H  
ATOM    503  N   GLY A  33     -42.597   3.412  -0.955  1.00  3.26           N  
ATOM    504  CA  GLY A  33     -42.252   4.799  -0.700  1.00  3.26           C  
ATOM    505  C   GLY A  33     -40.739   5.073  -0.644  1.00  3.26           C  
ATOM    506  O   GLY A  33     -40.335   6.225  -0.499  1.00  3.26           O  
ATOM    507  H   GLY A  33     -42.912   3.165  -1.891  1.00  3.26           H  
ATOM    508 1HA  GLY A  33     -42.697   5.414  -1.484  1.00  3.26           H  
ATOM    509 2HA  GLY A  33     -42.711   5.113   0.237  1.00  3.26           H  
ATOM    510  N   ASN A  34     -39.888   4.044  -0.791  1.00  3.38           N  
ATOM    511  CA  ASN A  34     -38.437   4.269  -0.720  1.00  3.38           C  
ATOM    512  C   ASN A  34     -37.856   5.046  -1.897  1.00  3.38           C  
ATOM    513  O   ASN A  34     -36.794   5.660  -1.775  1.00  3.38           O  
ATOM    514  CB  ASN A  34     -37.690   2.964  -0.565  1.00  3.38           C  
ATOM    515  CG  ASN A  34     -37.750   2.408   0.823  1.00  3.38           C  
ATOM    516  OD1 ASN A  34     -37.077   2.904   1.739  1.00  3.38           O  
ATOM    517  ND2 ASN A  34     -38.544   1.407   1.005  1.00  3.38           N  
ATOM    518  H   ASN A  34     -40.236   3.086  -0.901  1.00  3.38           H  
ATOM    519  HA  ASN A  34     -38.242   4.866   0.172  1.00  3.38           H  
ATOM    520 1HB  ASN A  34     -38.112   2.230  -1.252  1.00  3.38           H  
ATOM    521 2HB  ASN A  34     -36.646   3.111  -0.846  1.00  3.38           H  
ATOM    522 1HD2 ASN A  34     -38.637   0.992   1.910  1.00  3.38           H  
ATOM    523 2HD2 ASN A  34     -39.096   1.073   0.235  1.00  3.38           H  
ATOM    524  N   TYR A  35     -38.519   4.987  -3.044  1.00  3.39           N  
ATOM    525  CA  TYR A  35     -38.012   5.646  -4.235  1.00  3.39           C  
ATOM    526  C   TYR A  35     -39.092   6.524  -4.852  1.00  3.39           C  
ATOM    527  O   TYR A  35     -40.280   6.204  -4.791  1.00  3.39           O  
ATOM    528  CB  TYR A  35     -37.544   4.614  -5.254  1.00  3.39           C  
ATOM    529  CG  TYR A  35     -36.498   3.667  -4.748  1.00  3.39           C  
ATOM    530  CD1 TYR A  35     -36.893   2.511  -4.089  1.00  3.39           C  
ATOM    531  CD2 TYR A  35     -35.162   3.941  -4.927  1.00  3.39           C  
ATOM    532  CE1 TYR A  35     -35.950   1.631  -3.614  1.00  3.39           C  
ATOM    533  CE2 TYR A  35     -34.211   3.063  -4.453  1.00  3.39           C  
ATOM    534  CZ  TYR A  35     -34.602   1.910  -3.796  1.00  3.39           C  
ATOM    535  OH  TYR A  35     -33.654   1.033  -3.319  1.00  3.39           O  
ATOM    536  H   TYR A  35     -39.388   4.481  -3.084  1.00  3.39           H  
ATOM    537  HA  TYR A  35     -37.175   6.289  -3.962  1.00  3.39           H  
ATOM    538 1HB  TYR A  35     -38.393   4.030  -5.607  1.00  3.39           H  
ATOM    539 2HB  TYR A  35     -37.125   5.136  -6.107  1.00  3.39           H  
ATOM    540  HD1 TYR A  35     -37.950   2.299  -3.951  1.00  3.39           H  
ATOM    541  HD2 TYR A  35     -34.859   4.850  -5.438  1.00  3.39           H  
ATOM    542  HE1 TYR A  35     -36.263   0.725  -3.095  1.00  3.39           H  
ATOM    543  HE2 TYR A  35     -33.152   3.279  -4.593  1.00  3.39           H  
ATOM    544  HH  TYR A  35     -34.089   0.299  -2.881  1.00  3.39           H  
ATOM    545  N   ALA A  36     -38.673   7.606  -5.509  1.00  3.30           N  
ATOM    546  CA  ALA A  36     -39.592   8.504  -6.214  1.00  3.30           C  
ATOM    547  C   ALA A  36     -39.967   7.980  -7.598  1.00  3.30           C  
ATOM    548  O   ALA A  36     -40.766   8.590  -8.299  1.00  3.30           O  
ATOM    549  CB  ALA A  36     -38.971   9.877  -6.353  1.00  3.30           C  
ATOM    550  H   ALA A  36     -37.684   7.818  -5.515  1.00  3.30           H  
ATOM    551  HA  ALA A  36     -40.506   8.582  -5.623  1.00  3.30           H  
ATOM    552 1HB  ALA A  36     -39.677  10.541  -6.852  1.00  3.30           H  
ATOM    553 2HB  ALA A  36     -38.732  10.272  -5.368  1.00  3.30           H  
ATOM    554 3HB  ALA A  36     -38.061   9.801  -6.949  1.00  3.30           H  
ATOM    555  N   SER A  37     -39.342   6.886  -7.999  1.00  3.12           N  
ATOM    556  CA  SER A  37     -39.573   6.219  -9.275  1.00  3.12           C  
ATOM    557  C   SER A  37     -38.996   4.815  -9.127  1.00  3.12           C  
ATOM    558  O   SER A  37     -38.338   4.534  -8.131  1.00  3.12           O  
ATOM    559  CB  SER A  37     -38.983   7.002 -10.438  1.00  3.12           C  
ATOM    560  OG  SER A  37     -37.588   6.994 -10.438  1.00  3.12           O  
ATOM    561  H   SER A  37     -38.691   6.467  -7.360  1.00  3.12           H  
ATOM    562  HA  SER A  37     -40.650   6.127  -9.441  1.00  3.12           H  
ATOM    563 1HB  SER A  37     -39.356   6.602 -11.384  1.00  3.12           H  
ATOM    564 2HB  SER A  37     -39.328   8.027 -10.371  1.00  3.12           H  
ATOM    565  HG  SER A  37     -37.320   6.401 -11.195  1.00  3.12           H  
ATOM    566  N   HIS A  38     -39.205   3.935 -10.090  1.00  2.90           N  
ATOM    567  CA  HIS A  38     -38.656   2.586  -9.940  1.00  2.90           C  
ATOM    568  C   HIS A  38     -38.107   2.000 -11.225  1.00  2.90           C  
ATOM    569  O   HIS A  38     -38.422   2.466 -12.309  1.00  2.90           O  
ATOM    570  CB  HIS A  38     -39.735   1.658  -9.385  1.00  2.90           C  
ATOM    571  CG  HIS A  38     -40.921   1.531 -10.243  1.00  2.90           C  
ATOM    572  ND1 HIS A  38     -41.998   2.388 -10.136  1.00  2.90           N  
ATOM    573  CD2 HIS A  38     -41.225   0.672 -11.230  1.00  2.90           C  
ATOM    574  CE1 HIS A  38     -42.902   2.058 -11.009  1.00  2.90           C  
ATOM    575  NE2 HIS A  38     -42.463   1.016 -11.688  1.00  2.90           N  
ATOM    576  H   HIS A  38     -39.744   4.187 -10.903  1.00  2.90           H  
ATOM    577  HA  HIS A  38     -37.838   2.610  -9.222  1.00  2.90           H  
ATOM    578 1HB  HIS A  38     -39.327   0.664  -9.190  1.00  2.90           H  
ATOM    579 2HB  HIS A  38     -40.093   2.067  -8.449  1.00  2.90           H  
ATOM    580  HD1 HIS A  38     -42.108   3.143  -9.469  1.00  2.90           H  
ATOM    581  HD2 HIS A  38     -40.689  -0.165 -11.672  1.00  2.90           H  
ATOM    582  HE1 HIS A  38     -43.825   2.623 -11.082  1.00  2.90           H  
ATOM    583  N   ARG A  39     -37.280   0.960 -11.090  1.00  2.69           N  
ATOM    584  CA  ARG A  39     -36.700   0.279 -12.256  1.00  2.69           C  
ATOM    585  C   ARG A  39     -37.317  -1.097 -12.486  1.00  2.69           C  
ATOM    586  O   ARG A  39     -37.515  -1.527 -13.620  1.00  2.69           O  
ATOM    587  CB  ARG A  39     -35.203   0.106 -12.068  1.00  2.69           C  
ATOM    588  CG  ARG A  39     -34.471  -0.527 -13.220  1.00  2.69           C  
ATOM    589  CD  ARG A  39     -33.010  -0.550 -12.968  1.00  2.69           C  
ATOM    590  NE  ARG A  39     -32.273  -1.093 -14.094  1.00  2.69           N  
ATOM    591  CZ  ARG A  39     -30.943  -1.297 -14.116  1.00  2.69           C  
ATOM    592  NH1 ARG A  39     -30.215  -1.021 -13.061  1.00  2.69           N  
ATOM    593  NH2 ARG A  39     -30.369  -1.781 -15.204  1.00  2.69           N  
ATOM    594  H   ARG A  39     -37.049   0.640 -10.162  1.00  2.69           H  
ATOM    595  HA  ARG A  39     -36.874   0.891 -13.141  1.00  2.69           H  
ATOM    596 1HB  ARG A  39     -34.743   1.060 -11.905  1.00  2.69           H  
ATOM    597 2HB  ARG A  39     -35.014  -0.506 -11.186  1.00  2.69           H  
ATOM    598 1HG  ARG A  39     -34.820  -1.550 -13.362  1.00  2.69           H  
ATOM    599 2HG  ARG A  39     -34.654   0.055 -14.127  1.00  2.69           H  
ATOM    600 1HD  ARG A  39     -32.667   0.466 -12.792  1.00  2.69           H  
ATOM    601 2HD  ARG A  39     -32.797  -1.161 -12.091  1.00  2.69           H  
ATOM    602  HE  ARG A  39     -32.796  -1.319 -14.929  1.00  2.69           H  
ATOM    603 1HH1 ARG A  39     -30.653  -0.651 -12.228  1.00  2.69           H  
ATOM    604 2HH1 ARG A  39     -29.218  -1.176 -13.082  1.00  2.69           H  
ATOM    605 1HH2 ARG A  39     -30.929  -1.997 -16.018  1.00  2.69           H  
ATOM    606 2HH2 ARG A  39     -29.372  -1.934 -15.221  1.00  2.69           H  
ATOM    607  N   SER A  40     -37.539  -1.813 -11.397  1.00  2.51           N  
ATOM    608  CA  SER A  40     -38.075  -3.162 -11.449  1.00  2.51           C  
ATOM    609  C   SER A  40     -39.574  -3.157 -11.274  1.00  2.51           C  
ATOM    610  O   SER A  40     -40.118  -2.322 -10.559  1.00  2.51           O  
ATOM    611  CB  SER A  40     -37.455  -4.045 -10.385  1.00  2.51           C  
ATOM    612  OG  SER A  40     -38.058  -5.327 -10.382  1.00  2.51           O  
ATOM    613  H   SER A  40     -37.350  -1.414 -10.495  1.00  2.51           H  
ATOM    614  HA  SER A  40     -37.850  -3.591 -12.425  1.00  2.51           H  
ATOM    615 1HB  SER A  40     -36.388  -4.141 -10.573  1.00  2.51           H  
ATOM    616 2HB  SER A  40     -37.578  -3.581  -9.405  1.00  2.51           H  
ATOM    617  HG  SER A  40     -37.492  -5.877  -9.825  1.00  2.51           H  
ATOM    618  N   LEU A  41     -40.229  -4.142 -11.868  1.00  2.36           N  
ATOM    619  CA  LEU A  41     -41.657  -4.327 -11.672  1.00  2.36           C  
ATOM    620  C   LEU A  41     -41.963  -4.681 -10.213  1.00  2.36           C  
ATOM    621  O   LEU A  41     -43.088  -4.505  -9.734  1.00  2.36           O  
ATOM    622  CB  LEU A  41     -42.190  -5.401 -12.615  1.00  2.36           C  
ATOM    623  CG  LEU A  41     -42.167  -5.015 -14.080  1.00  2.36           C  
ATOM    624  CD1 LEU A  41     -42.613  -6.200 -14.919  1.00  2.36           C  
ATOM    625  CD2 LEU A  41     -43.072  -3.815 -14.270  1.00  2.36           C  
ATOM    626  H   LEU A  41     -39.714  -4.786 -12.453  1.00  2.36           H  
ATOM    627  HA  LEU A  41     -42.153  -3.390 -11.909  1.00  2.36           H  
ATOM    628 1HB  LEU A  41     -41.598  -6.305 -12.488  1.00  2.36           H  
ATOM    629 2HB  LEU A  41     -43.224  -5.619 -12.344  1.00  2.36           H  
ATOM    630  HG  LEU A  41     -41.152  -4.752 -14.382  1.00  2.36           H  
ATOM    631 1HD1 LEU A  41     -42.593  -5.934 -15.973  1.00  2.36           H  
ATOM    632 2HD1 LEU A  41     -41.939  -7.038 -14.749  1.00  2.36           H  
ATOM    633 3HD1 LEU A  41     -43.624  -6.482 -14.634  1.00  2.36           H  
ATOM    634 1HD2 LEU A  41     -43.079  -3.508 -15.312  1.00  2.36           H  
ATOM    635 2HD2 LEU A  41     -44.078  -4.077 -13.967  1.00  2.36           H  
ATOM    636 3HD2 LEU A  41     -42.717  -2.985 -13.657  1.00  2.36           H  
ATOM    637  N   SER A  42     -40.965  -5.207  -9.496  1.00  2.22           N  
ATOM    638  CA  SER A  42     -41.177  -5.544  -8.102  1.00  2.22           C  
ATOM    639  C   SER A  42     -41.179  -4.242  -7.324  1.00  2.22           C  
ATOM    640  O   SER A  42     -40.162  -3.552  -7.236  1.00  2.22           O  
ATOM    641  CB  SER A  42     -40.077  -6.454  -7.603  1.00  2.22           C  
ATOM    642  OG  SER A  42     -40.213  -6.709  -6.227  1.00  2.22           O  
ATOM    643  H   SER A  42     -40.044  -5.327  -9.907  1.00  2.22           H  
ATOM    644  HA  SER A  42     -42.144  -6.035  -7.987  1.00  2.22           H  
ATOM    645 1HB  SER A  42     -40.105  -7.392  -8.153  1.00  2.22           H  
ATOM    646 2HB  SER A  42     -39.111  -5.989  -7.794  1.00  2.22           H  
ATOM    647  HG  SER A  42     -40.119  -5.859  -5.787  1.00  2.22           H  
ATOM    648  N   GLY A  43     -42.328  -3.909  -6.760  1.00  2.12           N  
ATOM    649  CA  GLY A  43     -42.500  -2.626  -6.100  1.00  2.12           C  
ATOM    650  C   GLY A  43     -43.216  -1.615  -7.008  1.00  2.12           C  
ATOM    651  O   GLY A  43     -43.478  -0.488  -6.600  1.00  2.12           O  
ATOM    652  H   GLY A  43     -43.113  -4.539  -6.842  1.00  2.12           H  
ATOM    653 1HA  GLY A  43     -43.063  -2.761  -5.177  1.00  2.12           H  
ATOM    654 2HA  GLY A  43     -41.529  -2.234  -5.824  1.00  2.12           H  
ATOM    655  N   CYS A  44     -43.571  -2.022  -8.230  1.00  2.05           N  
ATOM    656  CA  CYS A  44     -44.303  -1.125  -9.119  1.00  2.05           C  
ATOM    657  C   CYS A  44     -45.796  -1.100  -8.767  1.00  2.05           C  
ATOM    658  O   CYS A  44     -46.473  -2.112  -8.951  1.00  2.05           O  
ATOM    659  CB  CYS A  44     -44.186  -1.582 -10.564  1.00  2.05           C  
ATOM    660  SG  CYS A  44     -45.147  -0.607 -11.744  1.00  2.05           S  
ATOM    661  H   CYS A  44     -43.331  -2.953  -8.566  1.00  2.05           H  
ATOM    662  HA  CYS A  44     -43.834  -0.149  -9.037  1.00  2.05           H  
ATOM    663 1HB  CYS A  44     -43.140  -1.558 -10.865  1.00  2.05           H  
ATOM    664 2HB  CYS A  44     -44.507  -2.602 -10.637  1.00  2.05           H  
ATOM    665  HG  CYS A  44     -44.213   0.378 -11.832  1.00  2.05           H  
ATOM    666  N   PRO A  45     -46.372   0.058  -8.374  1.00  2.05           N  
ATOM    667  CA  PRO A  45     -47.755   0.219  -7.938  1.00  2.05           C  
ATOM    668  C   PRO A  45     -48.744  -0.041  -9.058  1.00  2.05           C  
ATOM    669  O   PRO A  45     -49.932  -0.237  -8.828  1.00  2.05           O  
ATOM    670  CB  PRO A  45     -47.787   1.675  -7.461  1.00  2.05           C  
ATOM    671  CG  PRO A  45     -46.683   2.367  -8.226  1.00  2.05           C  
ATOM    672  CD  PRO A  45     -45.612   1.324  -8.408  1.00  2.05           C  
ATOM    673  HA  PRO A  45     -47.960  -0.463  -7.106  1.00  2.05           H  
ATOM    674 1HB  PRO A  45     -48.777   2.109  -7.660  1.00  2.05           H  
ATOM    675 2HB  PRO A  45     -47.629   1.714  -6.372  1.00  2.05           H  
ATOM    676 1HG  PRO A  45     -47.064   2.760  -9.176  1.00  2.05           H  
ATOM    677 2HG  PRO A  45     -46.315   3.235  -7.651  1.00  2.05           H  
ATOM    678 1HD  PRO A  45     -45.173   1.493  -9.388  1.00  2.05           H  
ATOM    679 2HD  PRO A  45     -44.879   1.368  -7.597  1.00  2.05           H  
ATOM    680  N   LEU A  46     -48.246  -0.001 -10.285  1.00  2.12           N  
ATOM    681  CA  LEU A  46     -49.064  -0.215 -11.447  1.00  2.12           C  
ATOM    682  C   LEU A  46     -48.862  -1.580 -12.070  1.00  2.12           C  
ATOM    683  O   LEU A  46     -49.301  -1.803 -13.200  1.00  2.12           O  
ATOM    684  CB  LEU A  46     -48.761   0.856 -12.462  1.00  2.12           C  
ATOM    685  CG  LEU A  46     -49.043   2.235 -11.974  1.00  2.12           C  
ATOM    686  CD1 LEU A  46     -48.604   3.175 -12.994  1.00  2.12           C  
ATOM    687  CD2 LEU A  46     -50.526   2.375 -11.670  1.00  2.12           C  
ATOM    688  H   LEU A  46     -47.265   0.174 -10.422  1.00  2.12           H  
ATOM    689  HA  LEU A  46     -50.106  -0.125 -11.153  1.00  2.12           H  
ATOM    690 1HB  LEU A  46     -47.711   0.795 -12.741  1.00  2.12           H  
ATOM    691 2HB  LEU A  46     -49.368   0.680 -13.352  1.00  2.12           H  
ATOM    692  HG  LEU A  46     -48.475   2.429 -11.070  1.00  2.12           H  
ATOM    693 1HD1 LEU A  46     -48.780   4.198 -12.661  1.00  2.12           H  
ATOM    694 2HD1 LEU A  46     -47.545   3.016 -13.148  1.00  2.12           H  
ATOM    695 3HD1 LEU A  46     -49.147   2.996 -13.920  1.00  2.12           H  
ATOM    696 1HD2 LEU A  46     -50.731   3.386 -11.315  1.00  2.12           H  
ATOM    697 2HD2 LEU A  46     -51.102   2.184 -12.575  1.00  2.12           H  
ATOM    698 3HD2 LEU A  46     -50.812   1.655 -10.898  1.00  2.12           H  
ATOM    699  N   ALA A  47     -48.159  -2.488 -11.389  1.00  2.26           N  
ATOM    700  CA  ALA A  47     -47.997  -3.813 -11.965  1.00  2.26           C  
ATOM    701  C   ALA A  47     -48.863  -4.845 -11.237  1.00  2.26           C  
ATOM    702  O   ALA A  47     -49.860  -5.331 -11.783  1.00  2.26           O  
ATOM    703  CB  ALA A  47     -46.537  -4.227 -11.932  1.00  2.26           C  
ATOM    704  H   ALA A  47     -47.764  -2.280 -10.469  1.00  2.26           H  
ATOM    705  HA  ALA A  47     -48.323  -3.775 -12.999  1.00  2.26           H  
ATOM    706 1HB  ALA A  47     -46.412  -5.204 -12.384  1.00  2.26           H  
ATOM    707 2HB  ALA A  47     -45.953  -3.498 -12.487  1.00  2.26           H  
ATOM    708 3HB  ALA A  47     -46.186  -4.263 -10.903  1.00  2.26           H  
ATOM    709  N   ASP A  48     -48.441  -5.268 -10.035  1.00  2.46           N  
ATOM    710  CA  ASP A  48     -49.196  -6.268  -9.261  1.00  2.46           C  
ATOM    711  C   ASP A  48     -49.643  -7.459 -10.122  1.00  2.46           C  
ATOM    712  O   ASP A  48     -50.734  -7.998  -9.928  1.00  2.46           O  
ATOM    713  CB  ASP A  48     -50.416  -5.634  -8.580  1.00  2.46           C  
ATOM    714  CG  ASP A  48     -50.042  -4.635  -7.480  1.00  2.46           C  
ATOM    715  OD1 ASP A  48     -48.909  -4.642  -7.053  1.00  2.46           O  
ATOM    716  OD2 ASP A  48     -50.898  -3.891  -7.066  1.00  2.46           O  
ATOM    717  H   ASP A  48     -47.611  -4.854  -9.627  1.00  2.46           H  
ATOM    718  HA  ASP A  48     -48.541  -6.650  -8.477  1.00  2.46           H  
ATOM    719 1HB  ASP A  48     -51.024  -5.116  -9.328  1.00  2.46           H  
ATOM    720 2HB  ASP A  48     -51.035  -6.418  -8.144  1.00  2.46           H  
ATOM    721  N   LYS A  49     -48.806  -7.851 -11.090  1.00  2.70           N  
ATOM    722  CA  LYS A  49     -49.070  -8.903 -12.084  1.00  2.70           C  
ATOM    723  C   LYS A  49     -50.259  -8.573 -13.018  1.00  2.70           C  
ATOM    724  O   LYS A  49     -50.087  -8.420 -14.226  1.00  2.70           O  
ATOM    725  CB  LYS A  49     -49.286 -10.265 -11.419  1.00  2.70           C  
ATOM    726  CG  LYS A  49     -48.042 -10.840 -10.753  1.00  2.70           C  
ATOM    727  CD  LYS A  49     -48.326 -12.192 -10.119  1.00  2.70           C  
ATOM    728  CE  LYS A  49     -47.089 -12.769  -9.445  1.00  2.70           C  
ATOM    729  NZ  LYS A  49     -47.379 -14.072  -8.793  1.00  2.70           N  
ATOM    730  H   LYS A  49     -47.933  -7.357 -11.152  1.00  2.70           H  
ATOM    731  HA  LYS A  49     -48.185  -8.988 -12.719  1.00  2.70           H  
ATOM    732 1HB  LYS A  49     -50.071 -10.215 -10.672  1.00  2.70           H  
ATOM    733 2HB  LYS A  49     -49.612 -10.982 -12.174  1.00  2.70           H  
ATOM    734 1HG  LYS A  49     -47.254 -10.956 -11.499  1.00  2.70           H  
ATOM    735 2HG  LYS A  49     -47.692 -10.151  -9.986  1.00  2.70           H  
ATOM    736 1HD  LYS A  49     -49.116 -12.080  -9.374  1.00  2.70           H  
ATOM    737 2HD  LYS A  49     -48.668 -12.889 -10.883  1.00  2.70           H  
ATOM    738 1HE  LYS A  49     -46.307 -12.911 -10.191  1.00  2.70           H  
ATOM    739 2HE  LYS A  49     -46.733 -12.067  -8.690  1.00  2.70           H  
ATOM    740 1HZ  LYS A  49     -46.541 -14.425  -8.356  1.00  2.70           H  
ATOM    741 2HZ  LYS A  49     -48.097 -13.945  -8.093  1.00  2.70           H  
ATOM    742 3HZ  LYS A  49     -47.700 -14.731  -9.488  1.00  2.70           H  
ATOM    743  N   SER A  50     -51.453  -8.424 -12.440  1.00  2.95           N  
ATOM    744  CA  SER A  50     -52.677  -8.167 -13.194  1.00  2.95           C  
ATOM    745  C   SER A  50     -52.688  -6.851 -13.958  1.00  2.95           C  
ATOM    746  O   SER A  50     -53.164  -6.806 -15.096  1.00  2.95           O  
ATOM    747  CB  SER A  50     -53.864  -8.173 -12.250  1.00  2.95           C  
ATOM    748  OG  SER A  50     -54.070  -9.450 -11.707  1.00  2.95           O  
ATOM    749  H   SER A  50     -51.497  -8.512 -11.435  1.00  2.95           H  
ATOM    750  HA  SER A  50     -52.799  -8.976 -13.912  1.00  2.95           H  
ATOM    751 1HB  SER A  50     -53.695  -7.453 -11.449  1.00  2.95           H  
ATOM    752 2HB  SER A  50     -54.755  -7.857 -12.794  1.00  2.95           H  
ATOM    753  HG  SER A  50     -53.343  -9.590 -11.091  1.00  2.95           H  
ATOM    754  N   LEU A  51     -52.172  -5.772 -13.375  1.00  3.17           N  
ATOM    755  CA  LEU A  51     -52.256  -4.503 -14.077  1.00  3.17           C  
ATOM    756  C   LEU A  51     -51.246  -4.535 -15.194  1.00  3.17           C  
ATOM    757  O   LEU A  51     -51.493  -4.039 -16.292  1.00  3.17           O  
ATOM    758  CB  LEU A  51     -51.973  -3.335 -13.140  1.00  3.17           C  
ATOM    759  CG  LEU A  51     -52.961  -3.114 -12.023  1.00  3.17           C  
ATOM    760  CD1 LEU A  51     -52.425  -2.011 -11.115  1.00  3.17           C  
ATOM    761  CD2 LEU A  51     -54.314  -2.757 -12.609  1.00  3.17           C  
ATOM    762  H   LEU A  51     -51.701  -5.818 -12.470  1.00  3.17           H  
ATOM    763  HA  LEU A  51     -53.252  -4.392 -14.499  1.00  3.17           H  
ATOM    764 1HB  LEU A  51     -51.025  -3.485 -12.690  1.00  3.17           H  
ATOM    765 2HB  LEU A  51     -51.919  -2.420 -13.730  1.00  3.17           H  
ATOM    766  HG  LEU A  51     -53.050  -4.025 -11.428  1.00  3.17           H  
ATOM    767 1HD1 LEU A  51     -53.116  -1.845 -10.292  1.00  3.17           H  
ATOM    768 2HD1 LEU A  51     -51.452  -2.312 -10.712  1.00  3.17           H  
ATOM    769 3HD1 LEU A  51     -52.314  -1.091 -11.688  1.00  3.17           H  
ATOM    770 1HD2 LEU A  51     -55.031  -2.597 -11.801  1.00  3.17           H  
ATOM    771 2HD2 LEU A  51     -54.225  -1.846 -13.201  1.00  3.17           H  
ATOM    772 3HD2 LEU A  51     -54.653  -3.570 -13.238  1.00  3.17           H  
ATOM    773  N   ARG A  52     -50.111  -5.174 -14.914  1.00  3.34           N  
ATOM    774  CA  ARG A  52     -49.042  -5.286 -15.897  1.00  3.34           C  
ATOM    775  C   ARG A  52     -49.549  -6.064 -17.108  1.00  3.34           C  
ATOM    776  O   ARG A  52     -49.188  -5.764 -18.239  1.00  3.34           O  
ATOM    777  CB  ARG A  52     -47.837  -5.998 -15.318  1.00  3.34           C  
ATOM    778  CG  ARG A  52     -46.606  -6.072 -16.209  1.00  3.34           C  
ATOM    779  CD  ARG A  52     -46.054  -4.700 -16.415  1.00  3.34           C  
ATOM    780  NE  ARG A  52     -44.831  -4.665 -17.210  1.00  3.34           N  
ATOM    781  CZ  ARG A  52     -44.741  -4.617 -18.545  1.00  3.34           C  
ATOM    782  NH1 ARG A  52     -45.808  -4.607 -19.289  1.00  3.34           N  
ATOM    783  NH2 ARG A  52     -43.552  -4.570 -19.119  1.00  3.34           N  
ATOM    784  H   ARG A  52     -49.996  -5.530 -13.965  1.00  3.34           H  
ATOM    785  HA  ARG A  52     -48.748  -4.285 -16.208  1.00  3.34           H  
ATOM    786 1HB  ARG A  52     -47.546  -5.518 -14.406  1.00  3.34           H  
ATOM    787 2HB  ARG A  52     -48.112  -7.021 -15.071  1.00  3.34           H  
ATOM    788 1HG  ARG A  52     -45.842  -6.688 -15.738  1.00  3.34           H  
ATOM    789 2HG  ARG A  52     -46.875  -6.496 -17.180  1.00  3.34           H  
ATOM    790 1HD  ARG A  52     -46.801  -4.103 -16.933  1.00  3.34           H  
ATOM    791 2HD  ARG A  52     -45.852  -4.244 -15.452  1.00  3.34           H  
ATOM    792  HE  ARG A  52     -43.962  -4.665 -16.695  1.00  3.34           H  
ATOM    793 1HH1 ARG A  52     -46.725  -4.657 -18.860  1.00  3.34           H  
ATOM    794 2HH1 ARG A  52     -45.699  -4.551 -20.291  1.00  3.34           H  
ATOM    795 1HH2 ARG A  52     -42.717  -4.580 -18.553  1.00  3.34           H  
ATOM    796 2HH2 ARG A  52     -43.478  -4.525 -20.126  1.00  3.34           H  
ATOM    797  N   ASN A  53     -50.404  -7.067 -16.855  1.00  3.46           N  
ATOM    798  CA  ASN A  53     -51.004  -7.868 -17.920  1.00  3.46           C  
ATOM    799  C   ASN A  53     -52.042  -7.071 -18.724  1.00  3.46           C  
ATOM    800  O   ASN A  53     -52.172  -7.272 -19.937  1.00  3.46           O  
ATOM    801  CB  ASN A  53     -51.628  -9.120 -17.332  1.00  3.46           C  
ATOM    802  CG  ASN A  53     -50.598 -10.120 -16.875  1.00  3.46           C  
ATOM    803  OD1 ASN A  53     -49.451 -10.128 -17.344  1.00  3.46           O  
ATOM    804  ND2 ASN A  53     -50.988 -10.972 -15.962  1.00  3.46           N  
ATOM    805  H   ASN A  53     -50.615  -7.304 -15.887  1.00  3.46           H  
ATOM    806  HA  ASN A  53     -50.218  -8.159 -18.613  1.00  3.46           H  
ATOM    807 1HB  ASN A  53     -52.249  -8.845 -16.480  1.00  3.46           H  
ATOM    808 2HB  ASN A  53     -52.276  -9.586 -18.072  1.00  3.46           H  
ATOM    809 1HD2 ASN A  53     -50.350 -11.657 -15.617  1.00  3.46           H  
ATOM    810 2HD2 ASN A  53     -51.921 -10.934 -15.612  1.00  3.46           H  
ATOM    811  N   LEU A  54     -52.779  -6.158 -18.052  1.00  3.53           N  
ATOM    812  CA  LEU A  54     -53.735  -5.280 -18.745  1.00  3.53           C  
ATOM    813  C   LEU A  54     -52.972  -4.272 -19.613  1.00  3.53           C  
ATOM    814  O   LEU A  54     -53.372  -3.945 -20.737  1.00  3.53           O  
ATOM    815  CB  LEU A  54     -54.639  -4.556 -17.745  1.00  3.53           C  
ATOM    816  CG  LEU A  54     -55.632  -5.458 -17.005  1.00  3.53           C  
ATOM    817  CD1 LEU A  54     -56.341  -4.662 -15.922  1.00  3.53           C  
ATOM    818  CD2 LEU A  54     -56.619  -6.023 -18.007  1.00  3.53           C  
ATOM    819  H   LEU A  54     -52.676  -6.086 -17.037  1.00  3.53           H  
ATOM    820  HA  LEU A  54     -54.351  -5.896 -19.394  1.00  3.53           H  
ATOM    821 1HB  LEU A  54     -54.012  -4.064 -17.003  1.00  3.53           H  
ATOM    822 2HB  LEU A  54     -55.205  -3.797 -18.279  1.00  3.53           H  
ATOM    823  HG  LEU A  54     -55.096  -6.274 -16.530  1.00  3.53           H  
ATOM    824 1HD1 LEU A  54     -57.039  -5.309 -15.392  1.00  3.53           H  
ATOM    825 2HD1 LEU A  54     -55.605  -4.281 -15.229  1.00  3.53           H  
ATOM    826 3HD1 LEU A  54     -56.881  -3.834 -16.374  1.00  3.53           H  
ATOM    827 1HD2 LEU A  54     -57.324  -6.675 -17.491  1.00  3.53           H  
ATOM    828 2HD2 LEU A  54     -57.162  -5.208 -18.486  1.00  3.53           H  
ATOM    829 3HD2 LEU A  54     -56.083  -6.597 -18.766  1.00  3.53           H  
ATOM    830  N   MET A  55     -51.836  -3.823 -19.094  1.00  3.58           N  
ATOM    831  CA  MET A  55     -50.915  -2.982 -19.830  1.00  3.58           C  
ATOM    832  C   MET A  55     -50.319  -4.034 -20.711  1.00  3.58           C  
ATOM    833  O   MET A  55     -50.752  -5.165 -20.592  1.00  3.58           O  
ATOM    834  CB  MET A  55     -49.899  -2.302 -18.918  1.00  3.58           C  
ATOM    835  CG  MET A  55     -50.497  -1.308 -17.950  1.00  3.58           C  
ATOM    836  SD  MET A  55     -51.203   0.105 -18.792  1.00  3.58           S  
ATOM    837  CE  MET A  55     -52.935  -0.347 -18.780  1.00  3.58           C  
ATOM    838  H   MET A  55     -51.591  -4.093 -18.144  1.00  3.58           H  
ATOM    839  HA  MET A  55     -51.447  -2.257 -20.445  1.00  3.58           H  
ATOM    840 1HB  MET A  55     -49.365  -3.054 -18.345  1.00  3.58           H  
ATOM    841 2HB  MET A  55     -49.187  -1.787 -19.517  1.00  3.58           H  
ATOM    842 1HG  MET A  55     -51.288  -1.793 -17.379  1.00  3.58           H  
ATOM    843 2HG  MET A  55     -49.743  -0.963 -17.249  1.00  3.58           H  
ATOM    844 1HE  MET A  55     -53.521   0.434 -19.264  1.00  3.58           H  
ATOM    845 2HE  MET A  55     -53.065  -1.286 -19.318  1.00  3.58           H  
ATOM    846 3HE  MET A  55     -53.275  -0.472 -17.751  1.00  3.58           H  
ATOM    847  N   ALA A  56     -49.421  -3.758 -21.630  1.00  3.62           N  
ATOM    848  CA  ALA A  56     -48.988  -4.890 -22.463  1.00  3.62           C  
ATOM    849  C   ALA A  56     -50.154  -5.351 -23.337  1.00  3.62           C  
ATOM    850  O   ALA A  56     -50.239  -4.912 -24.478  1.00  3.62           O  
ATOM    851  CB  ALA A  56     -48.409  -6.070 -21.653  1.00  3.62           C  
ATOM    852  H   ALA A  56     -49.059  -2.828 -21.760  1.00  3.62           H  
ATOM    853  HA  ALA A  56     -48.198  -4.531 -23.119  1.00  3.62           H  
ATOM    854 1HB  ALA A  56     -48.079  -6.826 -22.363  1.00  3.62           H  
ATOM    855 2HB  ALA A  56     -47.565  -5.723 -21.087  1.00  3.62           H  
ATOM    856 3HB  ALA A  56     -49.086  -6.554 -20.971  1.00  3.62           H  
ATOM    857  N   ALA A  57     -51.017  -6.253 -22.868  1.00  3.67           N  
ATOM    858  CA  ALA A  57     -52.078  -6.823 -23.699  1.00  3.67           C  
ATOM    859  C   ALA A  57     -52.943  -5.775 -24.396  1.00  3.67           C  
ATOM    860  O   ALA A  57     -53.363  -5.997 -25.526  1.00  3.67           O  
ATOM    861  CB  ALA A  57     -52.991  -7.685 -22.860  1.00  3.67           C  
ATOM    862  H   ALA A  57     -50.977  -6.514 -21.875  1.00  3.67           H  
ATOM    863  HA  ALA A  57     -51.603  -7.431 -24.468  1.00  3.67           H  
ATOM    864 1HB  ALA A  57     -53.757  -8.130 -23.493  1.00  3.67           H  
ATOM    865 2HB  ALA A  57     -52.412  -8.470 -22.373  1.00  3.67           H  
ATOM    866 3HB  ALA A  57     -53.466  -7.061 -22.100  1.00  3.67           H  
ATOM    867  N   HIS A  58     -53.213  -4.637 -23.750  1.00  3.69           N  
ATOM    868  CA  HIS A  58     -54.025  -3.612 -24.391  1.00  3.69           C  
ATOM    869  C   HIS A  58     -53.180  -2.427 -24.889  1.00  3.69           C  
ATOM    870  O   HIS A  58     -53.711  -1.342 -25.147  1.00  3.69           O  
ATOM    871  CB  HIS A  58     -55.101  -3.116 -23.426  1.00  3.69           C  
ATOM    872  CG  HIS A  58     -56.102  -4.179 -23.050  1.00  3.69           C  
ATOM    873  ND1 HIS A  58     -57.080  -4.603 -23.910  1.00  3.69           N  
ATOM    874  CD2 HIS A  58     -56.264  -4.897 -21.916  1.00  3.69           C  
ATOM    875  CE1 HIS A  58     -57.809  -5.534 -23.327  1.00  3.69           C  
ATOM    876  NE2 HIS A  58     -57.336  -5.738 -22.113  1.00  3.69           N  
ATOM    877  H   HIS A  58     -52.898  -4.482 -22.790  1.00  3.69           H  
ATOM    878  HA  HIS A  58     -54.529  -4.035 -25.259  1.00  3.69           H  
ATOM    879 1HB  HIS A  58     -54.631  -2.741 -22.520  1.00  3.69           H  
ATOM    880 2HB  HIS A  58     -55.639  -2.284 -23.881  1.00  3.69           H  
ATOM    881  HD1 HIS A  58     -57.224  -4.256 -24.833  1.00  3.69           H  
ATOM    882  HD2 HIS A  58     -55.736  -4.906 -20.974  1.00  3.69           H  
ATOM    883  HE1 HIS A  58     -58.648  -5.992 -23.851  1.00  3.69           H  
ATOM    884  N   SER A  59     -51.865  -2.625 -25.009  1.00  3.70           N  
ATOM    885  CA  SER A  59     -50.957  -1.577 -25.468  1.00  3.70           C  
ATOM    886  C   SER A  59     -51.203  -1.102 -26.887  1.00  3.70           C  
ATOM    887  O   SER A  59     -51.439  -1.885 -27.807  1.00  3.70           O  
ATOM    888  CB  SER A  59     -49.510  -2.014 -25.372  1.00  3.70           C  
ATOM    889  OG  SER A  59     -48.662  -1.032 -25.943  1.00  3.70           O  
ATOM    890  H   SER A  59     -51.472  -3.541 -24.790  1.00  3.70           H  
ATOM    891  HA  SER A  59     -51.090  -0.719 -24.807  1.00  3.70           H  
ATOM    892 1HB  SER A  59     -49.249  -2.168 -24.327  1.00  3.70           H  
ATOM    893 2HB  SER A  59     -49.379  -2.957 -25.884  1.00  3.70           H  
ATOM    894  HG  SER A  59     -47.765  -1.261 -25.662  1.00  3.70           H  
ATOM    895  N   ALA A  60     -51.023   0.200 -27.084  1.00  3.67           N  
ATOM    896  CA  ALA A  60     -51.136   0.864 -28.383  1.00  3.67           C  
ATOM    897  C   ALA A  60     -50.145   0.306 -29.412  1.00  3.67           C  
ATOM    898  O   ALA A  60     -50.332   0.457 -30.624  1.00  3.67           O  
ATOM    899  CB  ALA A  60     -50.905   2.354 -28.221  1.00  3.67           C  
ATOM    900  H   ALA A  60     -50.813   0.767 -26.276  1.00  3.67           H  
ATOM    901  HA  ALA A  60     -52.147   0.694 -28.758  1.00  3.67           H  
ATOM    902 1HB  ALA A  60     -51.020   2.848 -29.183  1.00  3.67           H  
ATOM    903 2HB  ALA A  60     -51.627   2.760 -27.513  1.00  3.67           H  
ATOM    904 3HB  ALA A  60     -49.893   2.521 -27.848  1.00  3.67           H  
ATOM    905  N   ASP A  61     -49.056  -0.294 -28.929  1.00  3.60           N  
ATOM    906  CA  ASP A  61     -48.032  -0.842 -29.811  1.00  3.60           C  
ATOM    907  C   ASP A  61     -48.465  -2.145 -30.484  1.00  3.60           C  
ATOM    908  O   ASP A  61     -47.911  -2.539 -31.516  1.00  3.60           O  
ATOM    909  CB  ASP A  61     -46.737  -1.070 -29.041  1.00  3.60           C  
ATOM    910  CG  ASP A  61     -46.049   0.240 -28.649  1.00  3.60           C  
ATOM    911  OD1 ASP A  61     -46.406   1.267 -29.188  1.00  3.60           O  
ATOM    912  OD2 ASP A  61     -45.178   0.200 -27.815  1.00  3.60           O  
ATOM    913  H   ASP A  61     -48.952  -0.411 -27.920  1.00  3.60           H  
ATOM    914  HA  ASP A  61     -47.835  -0.113 -30.593  1.00  3.60           H  
ATOM    915 1HB  ASP A  61     -46.953  -1.641 -28.137  1.00  3.60           H  
ATOM    916 2HB  ASP A  61     -46.054  -1.661 -29.646  1.00  3.60           H  
ATOM    917  N   LEU A  62     -49.456  -2.833 -29.929  1.00  3.48           N  
ATOM    918  CA  LEU A  62     -49.847  -4.127 -30.473  1.00  3.48           C  
ATOM    919  C   LEU A  62     -50.831  -3.999 -31.618  1.00  3.48           C  
ATOM    920  O   LEU A  62     -52.004  -4.380 -31.516  1.00  3.48           O  
ATOM    921  CB  LEU A  62     -50.432  -4.988 -29.366  1.00  3.48           C  
ATOM    922  CG  LEU A  62     -49.487  -5.281 -28.232  1.00  3.48           C  
ATOM    923  CD1 LEU A  62     -50.214  -6.110 -27.204  1.00  3.48           C  
ATOM    924  CD2 LEU A  62     -48.246  -5.977 -28.777  1.00  3.48           C  
ATOM    925  H   LEU A  62     -49.963  -2.464 -29.123  1.00  3.48           H  
ATOM    926  HA  LEU A  62     -48.953  -4.621 -30.853  1.00  3.48           H  
ATOM    927 1HB  LEU A  62     -51.285  -4.453 -28.939  1.00  3.48           H  
ATOM    928 2HB  LEU A  62     -50.790  -5.914 -29.773  1.00  3.48           H  
ATOM    929  HG  LEU A  62     -49.190  -4.351 -27.756  1.00  3.48           H  
ATOM    930 1HD1 LEU A  62     -49.552  -6.319 -26.371  1.00  3.48           H  
ATOM    931 2HD1 LEU A  62     -51.082  -5.550 -26.848  1.00  3.48           H  
ATOM    932 3HD1 LEU A  62     -50.547  -7.039 -27.639  1.00  3.48           H  
ATOM    933 1HD2 LEU A  62     -47.559  -6.188 -27.959  1.00  3.48           H  
ATOM    934 2HD2 LEU A  62     -48.525  -6.897 -29.255  1.00  3.48           H  
ATOM    935 3HD2 LEU A  62     -47.756  -5.329 -29.506  1.00  3.48           H  
ATOM    936  N   LYS A  63     -50.346  -3.459 -32.722  1.00  3.33           N  
ATOM    937  CA  LYS A  63     -51.190  -3.210 -33.880  1.00  3.33           C  
ATOM    938  C   LYS A  63     -51.340  -4.439 -34.763  1.00  3.33           C  
ATOM    939  O   LYS A  63     -50.365  -5.076 -35.159  1.00  3.33           O  
ATOM    940  CB  LYS A  63     -50.655  -2.027 -34.678  1.00  3.33           C  
ATOM    941  CG  LYS A  63     -50.726  -0.675 -33.927  1.00  3.33           C  
ATOM    942  CD  LYS A  63     -50.171   0.467 -34.775  1.00  3.33           C  
ATOM    943  CE  LYS A  63     -50.385   1.847 -34.126  1.00  3.33           C  
ATOM    944  NZ  LYS A  63     -49.625   2.020 -32.846  1.00  3.33           N  
ATOM    945  H   LYS A  63     -49.362  -3.184 -32.708  1.00  3.33           H  
ATOM    946  HA  LYS A  63     -52.188  -2.943 -33.521  1.00  3.33           H  
ATOM    947 1HB  LYS A  63     -49.609  -2.208 -34.931  1.00  3.33           H  
ATOM    948 2HB  LYS A  63     -51.209  -1.932 -35.612  1.00  3.33           H  
ATOM    949 1HG  LYS A  63     -51.761  -0.455 -33.660  1.00  3.33           H  
ATOM    950 2HG  LYS A  63     -50.142  -0.742 -33.003  1.00  3.33           H  
ATOM    951 1HD  LYS A  63     -49.102   0.313 -34.921  1.00  3.33           H  
ATOM    952 2HD  LYS A  63     -50.656   0.461 -35.750  1.00  3.33           H  
ATOM    953 1HE  LYS A  63     -50.054   2.606 -34.831  1.00  3.33           H  
ATOM    954 2HE  LYS A  63     -51.446   1.988 -33.926  1.00  3.33           H  
ATOM    955 1HZ  LYS A  63     -49.792   2.940 -32.479  1.00  3.33           H  
ATOM    956 2HZ  LYS A  63     -49.926   1.330 -32.132  1.00  3.33           H  
ATOM    957 3HZ  LYS A  63     -48.638   1.905 -33.013  1.00  3.33           H  
ATOM    958  N   CYS A  64     -52.589  -4.762 -35.040  1.00  3.14           N  
ATOM    959  CA  CYS A  64     -53.014  -5.880 -35.870  1.00  3.14           C  
ATOM    960  C   CYS A  64     -52.900  -5.623 -37.389  1.00  3.14           C  
ATOM    961  O   CYS A  64     -53.584  -4.764 -37.936  1.00  3.14           O  
ATOM    962  CB  CYS A  64     -54.434  -6.278 -35.452  1.00  3.14           C  
ATOM    963  SG  CYS A  64     -55.586  -4.886 -35.173  1.00  3.14           S  
ATOM    964  H   CYS A  64     -53.302  -4.170 -34.636  1.00  3.14           H  
ATOM    965  HA  CYS A  64     -52.383  -6.718 -35.602  1.00  3.14           H  
ATOM    966 1HB  CYS A  64     -54.870  -6.939 -36.193  1.00  3.14           H  
ATOM    967 2HB  CYS A  64     -54.377  -6.828 -34.539  1.00  3.14           H  
ATOM    968  N   PRO A  65     -52.055  -6.389 -38.129  1.00  2.95           N  
ATOM    969  CA  PRO A  65     -51.778  -6.242 -39.557  1.00  2.95           C  
ATOM    970  C   PRO A  65     -52.877  -6.859 -40.410  1.00  2.95           C  
ATOM    971  O   PRO A  65     -52.658  -7.853 -41.104  1.00  2.95           O  
ATOM    972  CB  PRO A  65     -50.474  -7.029 -39.712  1.00  2.95           C  
ATOM    973  CG  PRO A  65     -50.581  -8.122 -38.682  1.00  2.95           C  
ATOM    974  CD  PRO A  65     -51.300  -7.489 -37.511  1.00  2.95           C  
ATOM    975  HA  PRO A  65     -51.636  -5.182 -39.803  1.00  2.95           H  
ATOM    976 1HB  PRO A  65     -50.391  -7.414 -40.735  1.00  2.95           H  
ATOM    977 2HB  PRO A  65     -49.612  -6.363 -39.545  1.00  2.95           H  
ATOM    978 1HG  PRO A  65     -51.129  -8.980 -39.102  1.00  2.95           H  
ATOM    979 2HG  PRO A  65     -49.581  -8.490 -38.404  1.00  2.95           H  
ATOM    980 1HD  PRO A  65     -51.986  -8.223 -37.105  1.00  2.95           H  
ATOM    981 2HD  PRO A  65     -50.559  -7.120 -36.778  1.00  2.95           H  
ATOM    982  N   THR A  66     -54.054  -6.271 -40.329  1.00  2.76           N  
ATOM    983  CA  THR A  66     -55.243  -6.802 -40.979  1.00  2.76           C  
ATOM    984  C   THR A  66     -55.853  -5.731 -41.882  1.00  2.76           C  
ATOM    985  O   THR A  66     -55.604  -4.542 -41.662  1.00  2.76           O  
ATOM    986  CB  THR A  66     -56.251  -7.132 -39.890  1.00  2.76           C  
ATOM    987  OG1 THR A  66     -56.655  -5.909 -39.314  1.00  2.76           O  
ATOM    988  CG2 THR A  66     -55.592  -7.969 -38.797  1.00  2.76           C  
ATOM    989  H   THR A  66     -54.120  -5.450 -39.727  1.00  2.76           H  
ATOM    990  HA  THR A  66     -54.978  -7.684 -41.559  1.00  2.76           H  
ATOM    991  HB  THR A  66     -57.092  -7.655 -40.267  1.00  2.76           H  
ATOM    992  HG1 THR A  66     -55.864  -5.461 -38.948  1.00  2.76           H  
ATOM    993 1HG2 THR A  66     -56.309  -8.165 -38.004  1.00  2.76           H  
ATOM    994 2HG2 THR A  66     -55.234  -8.905 -39.198  1.00  2.76           H  
ATOM    995 3HG2 THR A  66     -54.767  -7.436 -38.394  1.00  2.76           H  
ATOM    996  N   PRO A  67     -56.745  -6.065 -42.834  1.00  2.62           N  
ATOM    997  CA  PRO A  67     -57.406  -5.116 -43.706  1.00  2.62           C  
ATOM    998  C   PRO A  67     -58.530  -4.346 -43.030  1.00  2.62           C  
ATOM    999  O   PRO A  67     -59.700  -4.468 -43.402  1.00  2.62           O  
ATOM   1000  CB  PRO A  67     -57.934  -6.004 -44.826  1.00  2.62           C  
ATOM   1001  CG  PRO A  67     -58.220  -7.304 -44.163  1.00  2.62           C  
ATOM   1002  CD  PRO A  67     -57.104  -7.482 -43.134  1.00  2.62           C  
ATOM   1003  HA  PRO A  67     -56.652  -4.413 -44.100  1.00  2.62           H  
ATOM   1004 1HB  PRO A  67     -58.837  -5.554 -45.267  1.00  2.62           H  
ATOM   1005 2HB  PRO A  67     -57.191  -6.087 -45.634  1.00  2.62           H  
ATOM   1006 1HG  PRO A  67     -59.221  -7.278 -43.706  1.00  2.62           H  
ATOM   1007 2HG  PRO A  67     -58.245  -8.058 -44.926  1.00  2.62           H  
ATOM   1008 1HD  PRO A  67     -57.536  -8.001 -42.294  1.00  2.62           H  
ATOM   1009 2HD  PRO A  67     -56.251  -8.020 -43.567  1.00  2.62           H  
ATOM   1010  N   GLY A  68     -58.165  -3.535 -42.044  1.00  2.54           N  
ATOM   1011  CA  GLY A  68     -59.135  -2.690 -41.368  1.00  2.54           C  
ATOM   1012  C   GLY A  68     -59.397  -2.879 -39.868  1.00  2.54           C  
ATOM   1013  O   GLY A  68     -60.313  -2.244 -39.354  1.00  2.54           O  
ATOM   1014  H   GLY A  68     -57.179  -3.506 -41.789  1.00  2.54           H  
ATOM   1015 1HA  GLY A  68     -58.820  -1.654 -41.512  1.00  2.54           H  
ATOM   1016 2HA  GLY A  68     -60.079  -2.769 -41.895  1.00  2.54           H  
ATOM   1017  N   CYS A  69     -58.671  -3.719 -39.114  1.00  2.52           N  
ATOM   1018  CA  CYS A  69     -59.022  -3.706 -37.678  1.00  2.52           C  
ATOM   1019  C   CYS A  69     -58.757  -2.315 -37.068  1.00  2.52           C  
ATOM   1020  O   CYS A  69     -59.392  -1.895 -36.095  1.00  2.52           O  
ATOM   1021  CB  CYS A  69     -58.171  -4.696 -36.889  1.00  2.52           C  
ATOM   1022  SG  CYS A  69     -56.404  -4.249 -36.915  1.00  2.52           S  
ATOM   1023  H   CYS A  69     -57.939  -4.335 -39.467  1.00  2.52           H  
ATOM   1024  HA  CYS A  69     -60.075  -3.958 -37.564  1.00  2.52           H  
ATOM   1025 1HB  CYS A  69     -58.509  -4.728 -35.849  1.00  2.52           H  
ATOM   1026 2HB  CYS A  69     -58.273  -5.690 -37.304  1.00  2.52           H  
ATOM   1027  N   ASP A  70     -57.798  -1.592 -37.647  1.00  2.56           N  
ATOM   1028  CA  ASP A  70     -57.417  -0.264 -37.192  1.00  2.56           C  
ATOM   1029  C   ASP A  70     -57.133  -0.244 -35.686  1.00  2.56           C  
ATOM   1030  O   ASP A  70     -57.524   0.685 -34.975  1.00  2.56           O  
ATOM   1031  CB  ASP A  70     -58.506   0.748 -37.560  1.00  2.56           C  
ATOM   1032  CG  ASP A  70     -58.685   0.890 -39.094  1.00  2.56           C  
ATOM   1033  OD1 ASP A  70     -57.820   0.438 -39.820  1.00  2.56           O  
ATOM   1034  OD2 ASP A  70     -59.677   1.446 -39.517  1.00  2.56           O  
ATOM   1035  H   ASP A  70     -57.312  -1.997 -38.431  1.00  2.56           H  
ATOM   1036  HA  ASP A  70     -56.500   0.022 -37.710  1.00  2.56           H  
ATOM   1037 1HB  ASP A  70     -59.459   0.441 -37.128  1.00  2.56           H  
ATOM   1038 2HB  ASP A  70     -58.256   1.720 -37.144  1.00  2.56           H  
ATOM   1039  N   GLY A  71     -56.485  -1.290 -35.176  1.00  2.66           N  
ATOM   1040  CA  GLY A  71     -56.135  -1.397 -33.761  1.00  2.66           C  
ATOM   1041  C   GLY A  71     -57.325  -1.802 -32.878  1.00  2.66           C  
ATOM   1042  O   GLY A  71     -57.277  -2.801 -32.165  1.00  2.66           O  
ATOM   1043  H   GLY A  71     -56.215  -2.038 -35.801  1.00  2.66           H  
ATOM   1044 1HA  GLY A  71     -55.334  -2.128 -33.647  1.00  2.66           H  
ATOM   1045 2HA  GLY A  71     -55.740  -0.442 -33.421  1.00  2.66           H  
ATOM   1046  N   SER A  72     -58.352  -0.957 -32.893  1.00  2.81           N  
ATOM   1047  CA  SER A  72     -59.574  -1.073 -32.101  1.00  2.81           C  
ATOM   1048  C   SER A  72     -60.571  -2.185 -32.454  1.00  2.81           C  
ATOM   1049  O   SER A  72     -61.247  -2.699 -31.558  1.00  2.81           O  
ATOM   1050  CB  SER A  72     -60.324   0.239 -32.187  1.00  2.81           C  
ATOM   1051  OG  SER A  72     -59.604   1.275 -31.576  1.00  2.81           O  
ATOM   1052  H   SER A  72     -58.253  -0.167 -33.525  1.00  2.81           H  
ATOM   1053  HA  SER A  72     -59.267  -1.228 -31.067  1.00  2.81           H  
ATOM   1054 1HB  SER A  72     -60.498   0.485 -33.235  1.00  2.81           H  
ATOM   1055 2HB  SER A  72     -61.295   0.134 -31.710  1.00  2.81           H  
ATOM   1056  HG  SER A  72     -58.832   1.418 -32.135  1.00  2.81           H  
ATOM   1057  N   GLY A  73     -60.750  -2.504 -33.740  1.00  2.98           N  
ATOM   1058  CA  GLY A  73     -61.780  -3.463 -34.116  1.00  2.98           C  
ATOM   1059  C   GLY A  73     -61.486  -4.848 -33.576  1.00  2.98           C  
ATOM   1060  O   GLY A  73     -60.336  -5.273 -33.544  1.00  2.98           O  
ATOM   1061  H   GLY A  73     -60.177  -2.101 -34.475  1.00  2.98           H  
ATOM   1062 1HA  GLY A  73     -62.747  -3.122 -33.750  1.00  2.98           H  
ATOM   1063 2HA  GLY A  73     -61.842  -3.503 -35.205  1.00  2.98           H  
ATOM   1064  N   HIS A  74     -62.544  -5.559 -33.186  1.00  3.19           N  
ATOM   1065  CA  HIS A  74     -62.438  -6.920 -32.660  1.00  3.19           C  
ATOM   1066  C   HIS A  74     -63.838  -7.520 -32.652  1.00  3.19           C  
ATOM   1067  O   HIS A  74     -64.797  -6.809 -32.369  1.00  3.19           O  
ATOM   1068  CB  HIS A  74     -61.881  -6.888 -31.222  1.00  3.19           C  
ATOM   1069  CG  HIS A  74     -61.340  -8.226 -30.616  1.00  3.19           C  
ATOM   1070  ND1 HIS A  74     -62.164  -9.252 -30.109  1.00  3.19           N  
ATOM   1071  CD2 HIS A  74     -60.059  -8.645 -30.413  1.00  3.19           C  
ATOM   1072  CE1 HIS A  74     -61.369 -10.257 -29.690  1.00  3.19           C  
ATOM   1073  NE2 HIS A  74     -60.113  -9.898 -29.863  1.00  3.19           N  
ATOM   1074  H   HIS A  74     -63.455  -5.128 -33.247  1.00  3.19           H  
ATOM   1075  HA  HIS A  74     -61.802  -7.527 -33.288  1.00  3.19           H  
ATOM   1076 1HB  HIS A  74     -61.078  -6.161 -31.178  1.00  3.19           H  
ATOM   1077 2HB  HIS A  74     -62.657  -6.515 -30.594  1.00  3.19           H  
ATOM   1078  HD2 HIS A  74     -59.146  -8.098 -30.668  1.00  3.19           H  
ATOM   1079  HE1 HIS A  74     -61.696 -11.209 -29.268  1.00  3.19           H  
ATOM   1080  HE2 HIS A  74     -59.296 -10.460 -29.643  1.00  3.19           H  
ATOM   1081  N   ILE A  75     -63.970  -8.823 -32.875  1.00  3.42           N  
ATOM   1082  CA  ILE A  75     -65.290  -9.436 -32.754  1.00  3.42           C  
ATOM   1083  C   ILE A  75     -65.909  -9.337 -31.344  1.00  3.42           C  
ATOM   1084  O   ILE A  75     -67.128  -9.183 -31.231  1.00  3.42           O  
ATOM   1085  CB  ILE A  75     -65.275 -10.897 -33.240  1.00  3.42           C  
ATOM   1086  CG1 ILE A  75     -65.102 -10.892 -34.774  1.00  3.42           C  
ATOM   1087  CG2 ILE A  75     -66.556 -11.604 -32.838  1.00  3.42           C  
ATOM   1088  CD1 ILE A  75     -64.797 -12.234 -35.374  1.00  3.42           C  
ATOM   1089  H   ILE A  75     -63.179  -9.399 -33.159  1.00  3.42           H  
ATOM   1090  HA  ILE A  75     -65.953  -8.909 -33.425  1.00  3.42           H  
ATOM   1091  HB  ILE A  75     -64.417 -11.411 -32.810  1.00  3.42           H  
ATOM   1092 1HG1 ILE A  75     -66.020 -10.519 -35.223  1.00  3.42           H  
ATOM   1093 2HG1 ILE A  75     -64.299 -10.214 -35.022  1.00  3.42           H  
ATOM   1094 1HG2 ILE A  75     -66.525 -12.631 -33.196  1.00  3.42           H  
ATOM   1095 2HG2 ILE A  75     -66.652 -11.599 -31.756  1.00  3.42           H  
ATOM   1096 3HG2 ILE A  75     -67.409 -11.089 -33.280  1.00  3.42           H  
ATOM   1097 1HD1 ILE A  75     -64.689 -12.131 -36.455  1.00  3.42           H  
ATOM   1098 2HD1 ILE A  75     -63.876 -12.616 -34.956  1.00  3.42           H  
ATOM   1099 3HD1 ILE A  75     -65.609 -12.924 -35.152  1.00  3.42           H  
ATOM   1100  N   THR A  76     -65.110  -9.477 -30.275  1.00  3.66           N  
ATOM   1101  CA  THR A  76     -65.682  -9.409 -28.922  1.00  3.66           C  
ATOM   1102  C   THR A  76     -65.192  -8.193 -28.137  1.00  3.66           C  
ATOM   1103  O   THR A  76     -65.862  -7.722 -27.219  1.00  3.66           O  
ATOM   1104  CB  THR A  76     -65.253 -10.617 -28.092  1.00  3.66           C  
ATOM   1105  OG1 THR A  76     -63.826 -10.566 -27.946  1.00  3.66           O  
ATOM   1106  CG2 THR A  76     -65.642 -11.915 -28.779  1.00  3.66           C  
ATOM   1107  H   THR A  76     -64.108  -9.586 -30.394  1.00  3.66           H  
ATOM   1108  HA  THR A  76     -66.767  -9.363 -28.994  1.00  3.66           H  
ATOM   1109  HB  THR A  76     -65.718 -10.569 -27.107  1.00  3.66           H  
ATOM   1110  HG1 THR A  76     -63.435 -10.167 -28.754  1.00  3.66           H  
ATOM   1111 1HG2 THR A  76     -65.316 -12.758 -28.171  1.00  3.66           H  
ATOM   1112 2HG2 THR A  76     -66.728 -11.951 -28.896  1.00  3.66           H  
ATOM   1113 3HG2 THR A  76     -65.170 -11.970 -29.758  1.00  3.66           H  
ATOM   1114  N   GLY A  77     -64.006  -7.700 -28.488  1.00  3.89           N  
ATOM   1115  CA  GLY A  77     -63.359  -6.597 -27.783  1.00  3.89           C  
ATOM   1116  C   GLY A  77     -62.572  -7.040 -26.546  1.00  3.89           C  
ATOM   1117  O   GLY A  77     -61.887  -6.224 -25.927  1.00  3.89           O  
ATOM   1118  H   GLY A  77     -63.506  -8.141 -29.249  1.00  3.89           H  
ATOM   1119 1HA  GLY A  77     -62.690  -6.069 -28.457  1.00  3.89           H  
ATOM   1120 2HA  GLY A  77     -64.118  -5.876 -27.482  1.00  3.89           H  
ATOM   1121  N   ASN A  78     -62.556  -8.342 -26.249  1.00  4.09           N  
ATOM   1122  CA  ASN A  78     -61.895  -8.855 -25.043  1.00  4.09           C  
ATOM   1123  C   ASN A  78     -60.410  -8.520 -24.935  1.00  4.09           C  
ATOM   1124  O   ASN A  78     -59.884  -8.383 -23.831  1.00  4.09           O  
ATOM   1125  CB  ASN A  78     -62.080 -10.361 -24.963  1.00  4.09           C  
ATOM   1126  CG  ASN A  78     -63.490 -10.762 -24.577  1.00  4.09           C  
ATOM   1127  OD1 ASN A  78     -64.242  -9.964 -24.002  1.00  4.09           O  
ATOM   1128  ND2 ASN A  78     -63.864 -11.982 -24.880  1.00  4.09           N  
ATOM   1129  H   ASN A  78     -63.076  -8.999 -26.830  1.00  4.09           H  
ATOM   1130  HA  ASN A  78     -62.383  -8.404 -24.179  1.00  4.09           H  
ATOM   1131 1HB  ASN A  78     -61.843 -10.806 -25.931  1.00  4.09           H  
ATOM   1132 2HB  ASN A  78     -61.381 -10.772 -24.235  1.00  4.09           H  
ATOM   1133 1HD2 ASN A  78     -64.784 -12.294 -24.646  1.00  4.09           H  
ATOM   1134 2HD2 ASN A  78     -63.235 -12.600 -25.350  1.00  4.09           H  
ATOM   1135  N   TYR A  79     -59.732  -8.415 -26.067  1.00  4.22           N  
ATOM   1136  CA  TYR A  79     -58.307  -8.136 -26.086  1.00  4.22           C  
ATOM   1137  C   TYR A  79     -57.991  -6.838 -26.816  1.00  4.22           C  
ATOM   1138  O   TYR A  79     -56.833  -6.565 -27.134  1.00  4.22           O  
ATOM   1139  CB  TYR A  79     -57.589  -9.305 -26.735  1.00  4.22           C  
ATOM   1140  CG  TYR A  79     -57.855 -10.588 -25.988  1.00  4.22           C  
ATOM   1141  CD1 TYR A  79     -58.817 -11.468 -26.460  1.00  4.22           C  
ATOM   1142  CD2 TYR A  79     -57.164 -10.876 -24.822  1.00  4.22           C  
ATOM   1143  CE1 TYR A  79     -59.086 -12.632 -25.774  1.00  4.22           C  
ATOM   1144  CE2 TYR A  79     -57.434 -12.044 -24.132  1.00  4.22           C  
ATOM   1145  CZ  TYR A  79     -58.391 -12.918 -24.605  1.00  4.22           C  
ATOM   1146  OH  TYR A  79     -58.663 -14.080 -23.918  1.00  4.22           O  
ATOM   1147  H   TYR A  79     -60.217  -8.529 -26.945  1.00  4.22           H  
ATOM   1148  HA  TYR A  79     -57.955  -8.035 -25.061  1.00  4.22           H  
ATOM   1149 1HB  TYR A  79     -57.923  -9.420 -27.771  1.00  4.22           H  
ATOM   1150 2HB  TYR A  79     -56.512  -9.120 -26.753  1.00  4.22           H  
ATOM   1151  HD1 TYR A  79     -59.361 -11.237 -27.373  1.00  4.22           H  
ATOM   1152  HD2 TYR A  79     -56.412 -10.180 -24.446  1.00  4.22           H  
ATOM   1153  HE1 TYR A  79     -59.844 -13.321 -26.146  1.00  4.22           H  
ATOM   1154  HE2 TYR A  79     -56.893 -12.270 -23.213  1.00  4.22           H  
ATOM   1155  HH  TYR A  79     -59.342 -14.576 -24.382  1.00  4.22           H  
ATOM   1156  N   ALA A  80     -59.010  -6.021 -27.097  1.00  4.25           N  
ATOM   1157  CA  ALA A  80     -58.761  -4.837 -27.913  1.00  4.25           C  
ATOM   1158  C   ALA A  80     -58.192  -5.297 -29.259  1.00  4.25           C  
ATOM   1159  O   ALA A  80     -58.952  -5.656 -30.149  1.00  4.25           O  
ATOM   1160  CB  ALA A  80     -57.852  -3.816 -27.217  1.00  4.25           C  
ATOM   1161  H   ALA A  80     -59.950  -6.221 -26.756  1.00  4.25           H  
ATOM   1162  HA  ALA A  80     -59.717  -4.352 -28.108  1.00  4.25           H  
ATOM   1163 1HB  ALA A  80     -57.732  -2.951 -27.875  1.00  4.25           H  
ATOM   1164 2HB  ALA A  80     -58.323  -3.498 -26.292  1.00  4.25           H  
ATOM   1165 3HB  ALA A  80     -56.873  -4.215 -26.993  1.00  4.25           H  
ATOM   1166  N   SER A  81     -56.885  -5.188 -29.446  1.00  4.18           N  
ATOM   1167  CA  SER A  81     -56.251  -5.547 -30.718  1.00  4.18           C  
ATOM   1168  C   SER A  81     -56.047  -7.061 -30.846  1.00  4.18           C  
ATOM   1169  O   SER A  81     -56.270  -7.814 -29.903  1.00  4.18           O  
ATOM   1170  CB  SER A  81     -54.936  -4.830 -30.888  1.00  4.18           C  
ATOM   1171  OG  SER A  81     -53.973  -5.287 -29.985  1.00  4.18           O  
ATOM   1172  H   SER A  81     -56.318  -4.951 -28.645  1.00  4.18           H  
ATOM   1173  HA  SER A  81     -56.913  -5.235 -31.528  1.00  4.18           H  
ATOM   1174 1HB  SER A  81     -54.579  -4.978 -31.906  1.00  4.18           H  
ATOM   1175 2HB  SER A  81     -55.081  -3.756 -30.758  1.00  4.18           H  
ATOM   1176  HG  SER A  81     -53.125  -4.950 -30.333  1.00  4.18           H  
ATOM   1177  N   HIS A  82     -55.615  -7.511 -32.027  1.00  4.00           N  
ATOM   1178  CA  HIS A  82     -55.416  -8.945 -32.266  1.00  4.00           C  
ATOM   1179  C   HIS A  82     -53.965  -9.387 -32.467  1.00  4.00           C  
ATOM   1180  O   HIS A  82     -53.652 -10.571 -32.361  1.00  4.00           O  
ATOM   1181  CB  HIS A  82     -56.064  -9.296 -33.595  1.00  4.00           C  
ATOM   1182  CG  HIS A  82     -57.403  -8.967 -33.697  1.00  4.00           C  
ATOM   1183  ND1 HIS A  82     -58.391  -9.736 -33.208  1.00  4.00           N  
ATOM   1184  CD2 HIS A  82     -57.991  -7.907 -34.279  1.00  4.00           C  
ATOM   1185  CE1 HIS A  82     -59.520  -9.172 -33.456  1.00  4.00           C  
ATOM   1186  NE2 HIS A  82     -59.305  -8.056 -34.109  1.00  4.00           N  
ATOM   1187  H   HIS A  82     -55.463  -6.847 -32.771  1.00  4.00           H  
ATOM   1188  HA  HIS A  82     -55.858  -9.527 -31.457  1.00  4.00           H  
ATOM   1189 1HB  HIS A  82     -55.555  -8.767 -34.361  1.00  4.00           H  
ATOM   1190 2HB  HIS A  82     -55.959 -10.364 -33.790  1.00  4.00           H  
ATOM   1191  HD1 HIS A  82     -58.285 -10.663 -32.809  1.00  4.00           H  
ATOM   1192  HD2 HIS A  82     -57.610  -7.038 -34.806  1.00  4.00           H  
ATOM   1193  HE1 HIS A  82     -60.422  -9.620 -33.106  1.00  4.00           H  
ATOM   1194  N   ARG A  83     -53.113  -8.451 -32.907  1.00  3.75           N  
ATOM   1195  CA  ARG A  83     -51.726  -8.701 -33.364  1.00  3.75           C  
ATOM   1196  C   ARG A  83     -51.648  -9.598 -34.634  1.00  3.75           C  
ATOM   1197  O   ARG A  83     -50.561  -9.889 -35.136  1.00  3.75           O  
ATOM   1198  CB  ARG A  83     -50.892  -9.357 -32.267  1.00  3.75           C  
ATOM   1199  CG  ARG A  83     -50.752  -8.564 -30.993  1.00  3.75           C  
ATOM   1200  CD  ARG A  83     -49.953  -9.310 -29.985  1.00  3.75           C  
ATOM   1201  NE  ARG A  83     -48.564  -9.471 -30.392  1.00  3.75           N  
ATOM   1202  CZ  ARG A  83     -47.665 -10.237 -29.745  1.00  3.75           C  
ATOM   1203  NH1 ARG A  83     -48.020 -10.895 -28.661  1.00  3.75           N  
ATOM   1204  NH2 ARG A  83     -46.426 -10.328 -30.198  1.00  3.75           N  
ATOM   1205  H   ARG A  83     -53.438  -7.498 -32.912  1.00  3.75           H  
ATOM   1206  HA  ARG A  83     -51.274  -7.736 -33.595  1.00  3.75           H  
ATOM   1207 1HB  ARG A  83     -51.269 -10.340 -32.017  1.00  3.75           H  
ATOM   1208 2HB  ARG A  83     -49.883  -9.499 -32.648  1.00  3.75           H  
ATOM   1209 1HG  ARG A  83     -50.235  -7.634 -31.227  1.00  3.75           H  
ATOM   1210 2HG  ARG A  83     -51.736  -8.342 -30.574  1.00  3.75           H  
ATOM   1211 1HD  ARG A  83     -49.971  -8.791 -29.039  1.00  3.75           H  
ATOM   1212 2HD  ARG A  83     -50.385 -10.299 -29.856  1.00  3.75           H  
ATOM   1213  HE  ARG A  83     -48.255  -8.982 -31.222  1.00  3.75           H  
ATOM   1214 1HH1 ARG A  83     -48.968 -10.827 -28.317  1.00  3.75           H  
ATOM   1215 2HH1 ARG A  83     -47.347 -11.471 -28.176  1.00  3.75           H  
ATOM   1216 1HH2 ARG A  83     -46.154  -9.820 -31.029  1.00  3.75           H  
ATOM   1217 2HH2 ARG A  83     -45.751 -10.900 -29.712  1.00  3.75           H  
ATOM   1218  N   SER A  84     -52.810 -10.019 -35.136  1.00  3.46           N  
ATOM   1219  CA  SER A  84     -52.990 -10.930 -36.261  1.00  3.46           C  
ATOM   1220  C   SER A  84     -54.438 -10.852 -36.740  1.00  3.46           C  
ATOM   1221  O   SER A  84     -55.200  -9.996 -36.321  1.00  3.46           O  
ATOM   1222  CB  SER A  84     -52.704 -12.364 -35.851  1.00  3.46           C  
ATOM   1223  OG  SER A  84     -53.718 -12.850 -35.012  1.00  3.46           O  
ATOM   1224  H   SER A  84     -53.642  -9.716 -34.664  1.00  3.46           H  
ATOM   1225  HA  SER A  84     -52.328 -10.639 -37.074  1.00  3.46           H  
ATOM   1226 1HB  SER A  84     -52.626 -12.993 -36.735  1.00  3.46           H  
ATOM   1227 2HB  SER A  84     -51.747 -12.413 -35.333  1.00  3.46           H  
ATOM   1228  HG  SER A  84     -53.596 -12.394 -34.156  1.00  3.46           H  
ATOM   1229  N   LEU A  85     -54.802 -11.743 -37.642  1.00  3.16           N  
ATOM   1230  CA  LEU A  85     -56.172 -11.876 -38.139  1.00  3.16           C  
ATOM   1231  C   LEU A  85     -57.089 -12.679 -37.197  1.00  3.16           C  
ATOM   1232  O   LEU A  85     -58.288 -12.829 -37.460  1.00  3.16           O  
ATOM   1233  CB  LEU A  85     -56.101 -12.573 -39.491  1.00  3.16           C  
ATOM   1234  CG  LEU A  85     -55.486 -11.767 -40.608  1.00  3.16           C  
ATOM   1235  CD1 LEU A  85     -55.184 -12.664 -41.722  1.00  3.16           C  
ATOM   1236  CD2 LEU A  85     -56.518 -10.733 -41.097  1.00  3.16           C  
ATOM   1237  H   LEU A  85     -54.111 -12.396 -37.977  1.00  3.16           H  
ATOM   1238  HA  LEU A  85     -56.592 -10.880 -38.261  1.00  3.16           H  
ATOM   1239 1HB  LEU A  85     -55.523 -13.487 -39.380  1.00  3.16           H  
ATOM   1240 2HB  LEU A  85     -57.113 -12.842 -39.794  1.00  3.16           H  
ATOM   1241  HG  LEU A  85     -54.577 -11.271 -40.268  1.00  3.16           H  
ATOM   1242 1HD1 LEU A  85     -54.760 -12.095 -42.545  1.00  3.16           H  
ATOM   1243 2HD1 LEU A  85     -54.466 -13.405 -41.390  1.00  3.16           H  
ATOM   1244 3HD1 LEU A  85     -56.087 -13.158 -42.037  1.00  3.16           H  
ATOM   1245 1HD2 LEU A  85     -56.094 -10.158 -41.915  1.00  3.16           H  
ATOM   1246 2HD2 LEU A  85     -57.400 -11.250 -41.447  1.00  3.16           H  
ATOM   1247 3HD2 LEU A  85     -56.795 -10.077 -40.292  1.00  3.16           H  
ATOM   1248  N   SER A  86     -56.539 -13.237 -36.114  1.00  2.86           N  
ATOM   1249  CA  SER A  86     -57.363 -14.070 -35.246  1.00  2.86           C  
ATOM   1250  C   SER A  86     -58.406 -13.249 -34.499  1.00  2.86           C  
ATOM   1251  O   SER A  86     -58.071 -12.406 -33.664  1.00  2.86           O  
ATOM   1252  CB  SER A  86     -56.485 -14.809 -34.254  1.00  2.86           C  
ATOM   1253  OG  SER A  86     -57.256 -15.536 -33.332  1.00  2.86           O  
ATOM   1254  H   SER A  86     -55.559 -13.088 -35.880  1.00  2.86           H  
ATOM   1255  HA  SER A  86     -57.880 -14.805 -35.864  1.00  2.86           H  
ATOM   1256 1HB  SER A  86     -55.822 -15.486 -34.794  1.00  2.86           H  
ATOM   1257 2HB  SER A  86     -55.859 -14.093 -33.724  1.00  2.86           H  
ATOM   1258  HG  SER A  86     -57.742 -14.887 -32.821  1.00  2.86           H  
ATOM   1259  N   GLY A  87     -59.674 -13.544 -34.788  1.00  2.61           N  
ATOM   1260  CA  GLY A  87     -60.818 -12.849 -34.199  1.00  2.61           C  
ATOM   1261  C   GLY A  87     -61.161 -11.532 -34.897  1.00  2.61           C  
ATOM   1262  O   GLY A  87     -62.009 -10.781 -34.405  1.00  2.61           O  
ATOM   1263  H   GLY A  87     -59.848 -14.263 -35.477  1.00  2.61           H  
ATOM   1264 1HA  GLY A  87     -61.682 -13.509 -34.225  1.00  2.61           H  
ATOM   1265 2HA  GLY A  87     -60.607 -12.648 -33.150  1.00  2.61           H  
ATOM   1266  N   CYS A  88     -60.454 -11.215 -35.987  1.00  2.44           N  
ATOM   1267  CA  CYS A  88     -60.672  -9.959 -36.690  1.00  2.44           C  
ATOM   1268  C   CYS A  88     -61.930  -9.979 -37.559  1.00  2.44           C  
ATOM   1269  O   CYS A  88     -62.006 -10.764 -38.500  1.00  2.44           O  
ATOM   1270  CB  CYS A  88     -59.456  -9.621 -37.540  1.00  2.44           C  
ATOM   1271  SG  CYS A  88     -59.594  -8.105 -38.489  1.00  2.44           S  
ATOM   1272  H   CYS A  88     -59.746 -11.862 -36.349  1.00  2.44           H  
ATOM   1273  HA  CYS A  88     -60.748  -9.199 -35.934  1.00  2.44           H  
ATOM   1274 1HB  CYS A  88     -58.577  -9.537 -36.899  1.00  2.44           H  
ATOM   1275 2HB  CYS A  88     -59.266 -10.436 -38.226  1.00  2.44           H  
ATOM   1276  HG  CYS A  88     -59.433  -7.296 -37.441  1.00  2.44           H  
ATOM   1277  N   PRO A  89     -62.903  -9.071 -37.336  1.00  2.40           N  
ATOM   1278  CA  PRO A  89     -64.183  -9.020 -38.029  1.00  2.40           C  
ATOM   1279  C   PRO A  89     -64.043  -8.709 -39.520  1.00  2.40           C  
ATOM   1280  O   PRO A  89     -64.956  -8.964 -40.315  1.00  2.40           O  
ATOM   1281  CB  PRO A  89     -64.913  -7.891 -37.284  1.00  2.40           C  
ATOM   1282  CG  PRO A  89     -63.821  -7.025 -36.702  1.00  2.40           C  
ATOM   1283  CD  PRO A  89     -62.698  -7.967 -36.374  1.00  2.40           C  
ATOM   1284  HA  PRO A  89     -64.701  -9.978 -37.883  1.00  2.40           H  
ATOM   1285 1HB  PRO A  89     -65.554  -7.337 -37.984  1.00  2.40           H  
ATOM   1286 2HB  PRO A  89     -65.571  -8.316 -36.514  1.00  2.40           H  
ATOM   1287 1HG  PRO A  89     -63.525  -6.248 -37.420  1.00  2.40           H  
ATOM   1288 2HG  PRO A  89     -64.192  -6.504 -35.805  1.00  2.40           H  
ATOM   1289 1HD  PRO A  89     -61.765  -7.423 -36.555  1.00  2.40           H  
ATOM   1290 2HD  PRO A  89     -62.775  -8.333 -35.355  1.00  2.40           H  
ATOM   1291  N   ARG A  90     -62.898  -8.142 -39.898  1.00  2.52           N  
ATOM   1292  CA  ARG A  90     -62.624  -7.764 -41.274  1.00  2.52           C  
ATOM   1293  C   ARG A  90     -61.748  -8.790 -42.007  1.00  2.52           C  
ATOM   1294  O   ARG A  90     -61.381  -8.603 -43.172  1.00  2.52           O  
ATOM   1295  CB  ARG A  90     -62.083  -6.345 -41.284  1.00  2.52           C  
ATOM   1296  CG  ARG A  90     -63.189  -5.337 -40.820  1.00  2.52           C  
ATOM   1297  CD  ARG A  90     -62.745  -3.927 -40.651  1.00  2.52           C  
ATOM   1298  NE  ARG A  90     -63.888  -3.030 -40.352  1.00  2.52           N  
ATOM   1299  CZ  ARG A  90     -63.819  -1.701 -40.043  1.00  2.52           C  
ATOM   1300  NH1 ARG A  90     -62.668  -1.068 -39.933  1.00  2.52           N  
ATOM   1301  NH2 ARG A  90     -64.942  -1.029 -39.846  1.00  2.52           N  
ATOM   1302  H   ARG A  90     -62.183  -7.961 -39.212  1.00  2.52           H  
ATOM   1303  HA  ARG A  90     -63.574  -7.727 -41.803  1.00  2.52           H  
ATOM   1304 1HB  ARG A  90     -61.228  -6.255 -40.613  1.00  2.52           H  
ATOM   1305 2HB  ARG A  90     -61.751  -6.069 -42.289  1.00  2.52           H  
ATOM   1306 1HG  ARG A  90     -63.995  -5.347 -41.554  1.00  2.52           H  
ATOM   1307 2HG  ARG A  90     -63.584  -5.672 -39.863  1.00  2.52           H  
ATOM   1308 1HD  ARG A  90     -62.067  -3.889 -39.814  1.00  2.52           H  
ATOM   1309 2HD  ARG A  90     -62.255  -3.574 -41.553  1.00  2.52           H  
ATOM   1310  HE  ARG A  90     -64.810  -3.435 -40.413  1.00  2.52           H  
ATOM   1311 1HH1 ARG A  90     -61.779  -1.561 -40.039  1.00  2.52           H  
ATOM   1312 2HH1 ARG A  90     -62.641  -0.086 -39.699  1.00  2.52           H  
ATOM   1313 1HH2 ARG A  90     -65.833  -1.499 -39.925  1.00  2.52           H  
ATOM   1314 2HH2 ARG A  90     -64.905  -0.048 -39.616  1.00  2.52           H  
ATOM   1315  N   ALA A  91     -61.445  -9.901 -41.335  1.00  2.79           N  
ATOM   1316  CA  ALA A  91     -60.710 -10.990 -41.961  1.00  2.79           C  
ATOM   1317  C   ALA A  91     -61.673 -11.671 -42.919  1.00  2.79           C  
ATOM   1318  O   ALA A  91     -62.880 -11.471 -42.799  1.00  2.79           O  
ATOM   1319  CB  ALA A  91     -60.184 -11.976 -40.942  1.00  2.79           C  
ATOM   1320  H   ALA A  91     -61.749 -10.026 -40.367  1.00  2.79           H  
ATOM   1321  HA  ALA A  91     -59.879 -10.577 -42.524  1.00  2.79           H  
ATOM   1322 1HB  ALA A  91     -59.654 -12.778 -41.447  1.00  2.79           H  
ATOM   1323 2HB  ALA A  91     -59.510 -11.471 -40.261  1.00  2.79           H  
ATOM   1324 3HB  ALA A  91     -61.018 -12.389 -40.376  1.00  2.79           H  
ATOM   1325  N   LYS A  92     -61.176 -12.424 -43.907  1.00  3.23           N  
ATOM   1326  CA  LYS A  92     -62.009 -13.209 -44.855  1.00  3.23           C  
ATOM   1327  C   LYS A  92     -62.791 -12.379 -45.898  1.00  3.23           C  
ATOM   1328  O   LYS A  92     -62.832 -12.739 -47.072  1.00  3.23           O  
ATOM   1329  CB  LYS A  92     -62.989 -14.119 -44.098  1.00  3.23           C  
ATOM   1330  CG  LYS A  92     -62.324 -15.222 -43.285  1.00  3.23           C  
ATOM   1331  CD  LYS A  92     -63.365 -16.064 -42.561  1.00  3.23           C  
ATOM   1332  CE  LYS A  92     -62.720 -17.156 -41.714  1.00  3.23           C  
ATOM   1333  NZ  LYS A  92     -63.739 -17.947 -40.967  1.00  3.23           N  
ATOM   1334  H   LYS A  92     -60.174 -12.500 -43.995  1.00  3.23           H  
ATOM   1335  HA  LYS A  92     -61.334 -13.858 -45.415  1.00  3.23           H  
ATOM   1336 1HB  LYS A  92     -63.651 -13.564 -43.452  1.00  3.23           H  
ATOM   1337 2HB  LYS A  92     -63.628 -14.612 -44.830  1.00  3.23           H  
ATOM   1338 1HG  LYS A  92     -61.741 -15.862 -43.947  1.00  3.23           H  
ATOM   1339 2HG  LYS A  92     -61.654 -14.779 -42.550  1.00  3.23           H  
ATOM   1340 1HD  LYS A  92     -63.964 -15.419 -41.915  1.00  3.23           H  
ATOM   1341 2HD  LYS A  92     -64.025 -16.528 -43.292  1.00  3.23           H  
ATOM   1342 1HE  LYS A  92     -62.156 -17.826 -42.363  1.00  3.23           H  
ATOM   1343 2HE  LYS A  92     -62.038 -16.696 -41.000  1.00  3.23           H  
ATOM   1344 1HZ  LYS A  92     -63.277 -18.657 -40.418  1.00  3.23           H  
ATOM   1345 2HZ  LYS A  92     -64.259 -17.333 -40.356  1.00  3.23           H  
ATOM   1346 3HZ  LYS A  92     -64.373 -18.387 -41.621  1.00  3.23           H  
ATOM   1347  N   LYS A  93     -63.405 -11.281 -45.464  1.00  3.80           N  
ATOM   1348  CA  LYS A  93     -64.215 -10.362 -46.268  1.00  3.80           C  
ATOM   1349  C   LYS A  93     -63.464  -9.720 -47.450  1.00  3.80           C  
ATOM   1350  O   LYS A  93     -64.089  -9.213 -48.381  1.00  3.80           O  
ATOM   1351  CB  LYS A  93     -64.775  -9.256 -45.366  1.00  3.80           C  
ATOM   1352  CG  LYS A  93     -65.870  -9.723 -44.396  1.00  3.80           C  
ATOM   1353  CD  LYS A  93     -66.431  -8.565 -43.575  1.00  3.80           C  
ATOM   1354  CE  LYS A  93     -67.605  -9.007 -42.698  1.00  3.80           C  
ATOM   1355  NZ  LYS A  93     -67.182 -10.019 -41.684  1.00  3.80           N  
ATOM   1356  H   LYS A  93     -63.330 -11.094 -44.472  1.00  3.80           H  
ATOM   1357  HA  LYS A  93     -65.049 -10.927 -46.683  1.00  3.80           H  
ATOM   1358 1HB  LYS A  93     -63.959  -8.842 -44.762  1.00  3.80           H  
ATOM   1359 2HB  LYS A  93     -65.175  -8.448 -45.976  1.00  3.80           H  
ATOM   1360 1HG  LYS A  93     -66.676 -10.197 -44.952  1.00  3.80           H  
ATOM   1361 2HG  LYS A  93     -65.440 -10.458 -43.707  1.00  3.80           H  
ATOM   1362 1HD  LYS A  93     -65.648  -8.182 -42.923  1.00  3.80           H  
ATOM   1363 2HD  LYS A  93     -66.757  -7.763 -44.237  1.00  3.80           H  
ATOM   1364 1HE  LYS A  93     -68.002  -8.135 -42.180  1.00  3.80           H  
ATOM   1365 2HE  LYS A  93     -68.389  -9.434 -43.323  1.00  3.80           H  
ATOM   1366 1HZ  LYS A  93     -67.967 -10.284 -41.113  1.00  3.80           H  
ATOM   1367 2HZ  LYS A  93     -66.818 -10.834 -42.155  1.00  3.80           H  
ATOM   1368 3HZ  LYS A  93     -66.434  -9.620 -41.086  1.00  3.80           H  
ATOM   1369  N   SER A  94     -62.137  -9.711 -47.389  1.00  4.46           N  
ATOM   1370  CA  SER A  94     -61.293  -9.118 -48.423  1.00  4.46           C  
ATOM   1371  C   SER A  94     -60.142 -10.058 -48.795  1.00  4.46           C  
ATOM   1372  O   SER A  94     -60.177 -11.252 -48.497  1.00  4.46           O  
ATOM   1373  CB  SER A  94     -60.750  -7.774 -47.961  1.00  4.46           C  
ATOM   1374  OG  SER A  94     -60.132  -7.102 -49.028  1.00  4.46           O  
ATOM   1375  H   SER A  94     -61.702 -10.146 -46.591  1.00  4.46           H  
ATOM   1376  HA  SER A  94     -61.901  -8.960 -49.316  1.00  4.46           H  
ATOM   1377 1HB  SER A  94     -61.561  -7.167 -47.560  1.00  4.46           H  
ATOM   1378 2HB  SER A  94     -60.029  -7.932 -47.155  1.00  4.46           H  
ATOM   1379  HG  SER A  94     -60.846  -6.838 -49.621  1.00  4.46           H  
ATOM   1380  N   GLY A  95     -59.121  -9.527 -49.466  1.00  5.14           N  
ATOM   1381  CA  GLY A  95     -57.976 -10.324 -49.938  1.00  5.14           C  
ATOM   1382  C   GLY A  95     -57.080 -10.767 -48.777  1.00  5.14           C  
ATOM   1383  O   GLY A  95     -55.963 -10.277 -48.606  1.00  5.14           O  
ATOM   1384  H   GLY A  95     -59.162  -8.534 -49.646  1.00  5.14           H  
ATOM   1385 1HA  GLY A  95     -58.340 -11.199 -50.476  1.00  5.14           H  
ATOM   1386 2HA  GLY A  95     -57.393  -9.735 -50.646  1.00  5.14           H  
ATOM   1387  N   VAL A  96     -57.610 -11.686 -47.974  1.00  5.76           N  
ATOM   1388  CA  VAL A  96     -56.983 -12.153 -46.750  1.00  5.76           C  
ATOM   1389  C   VAL A  96     -56.363 -13.537 -46.797  1.00  5.76           C  
ATOM   1390  O   VAL A  96     -57.010 -14.531 -47.131  1.00  5.76           O  
ATOM   1391  CB  VAL A  96     -58.036 -12.129 -45.626  1.00  5.76           C  
ATOM   1392  CG1 VAL A  96     -57.469 -12.675 -44.349  1.00  5.76           C  
ATOM   1393  CG2 VAL A  96     -58.455 -10.720 -45.417  1.00  5.76           C  
ATOM   1394  H   VAL A  96     -58.538 -12.017 -48.217  1.00  5.76           H  
ATOM   1395  HA  VAL A  96     -56.196 -11.444 -46.492  1.00  5.76           H  
ATOM   1396  HB  VAL A  96     -58.894 -12.738 -45.921  1.00  5.76           H  
ATOM   1397 1HG1 VAL A  96     -58.207 -12.641 -43.556  1.00  5.76           H  
ATOM   1398 2HG1 VAL A  96     -57.146 -13.709 -44.491  1.00  5.76           H  
ATOM   1399 3HG1 VAL A  96     -56.617 -12.065 -44.078  1.00  5.76           H  
ATOM   1400 1HG2 VAL A  96     -59.194 -10.649 -44.649  1.00  5.76           H  
ATOM   1401 2HG2 VAL A  96     -57.574 -10.160 -45.133  1.00  5.76           H  
ATOM   1402 3HG2 VAL A  96     -58.861 -10.321 -46.330  1.00  5.76           H  
ATOM   1403  N   LYS A  97     -55.099 -13.581 -46.409  1.00  6.32           N  
ATOM   1404  CA  LYS A  97     -54.316 -14.799 -46.291  1.00  6.32           C  
ATOM   1405  C   LYS A  97     -53.893 -14.860 -44.838  1.00  6.32           C  
ATOM   1406  O   LYS A  97     -53.817 -13.813 -44.199  1.00  6.32           O  
ATOM   1407  CB  LYS A  97     -53.106 -14.775 -47.222  1.00  6.32           C  
ATOM   1408  CG  LYS A  97     -53.459 -14.751 -48.706  1.00  6.32           C  
ATOM   1409  CD  LYS A  97     -52.217 -14.791 -49.580  1.00  6.32           C  
ATOM   1410  CE  LYS A  97     -52.584 -14.764 -51.051  1.00  6.32           C  
ATOM   1411  NZ  LYS A  97     -51.382 -14.797 -51.920  1.00  6.32           N  
ATOM   1412  H   LYS A  97     -54.653 -12.704 -46.174  1.00  6.32           H  
ATOM   1413  HA  LYS A  97     -54.941 -15.666 -46.514  1.00  6.32           H  
ATOM   1414 1HB  LYS A  97     -52.502 -13.893 -47.010  1.00  6.32           H  
ATOM   1415 2HB  LYS A  97     -52.484 -15.650 -47.033  1.00  6.32           H  
ATOM   1416 1HG  LYS A  97     -54.092 -15.610 -48.942  1.00  6.32           H  
ATOM   1417 2HG  LYS A  97     -54.017 -13.842 -48.933  1.00  6.32           H  
ATOM   1418 1HD  LYS A  97     -51.580 -13.934 -49.356  1.00  6.32           H  
ATOM   1419 2HD  LYS A  97     -51.655 -15.702 -49.375  1.00  6.32           H  
ATOM   1420 1HE  LYS A  97     -53.207 -15.629 -51.275  1.00  6.32           H  
ATOM   1421 2HE  LYS A  97     -53.150 -13.857 -51.261  1.00  6.32           H  
ATOM   1422 1HZ  LYS A  97     -51.667 -14.780 -52.889  1.00  6.32           H  
ATOM   1423 2HZ  LYS A  97     -50.804 -13.992 -51.724  1.00  6.32           H  
ATOM   1424 3HZ  LYS A  97     -50.859 -15.640 -51.737  1.00  6.32           H  
ATOM   1425  N   VAL A  98     -53.613 -16.045 -44.300  1.00  6.89           N  
ATOM   1426  CA  VAL A  98     -53.209 -16.094 -42.896  1.00  6.89           C  
ATOM   1427  C   VAL A  98     -51.754 -16.492 -42.672  1.00  6.89           C  
ATOM   1428  O   VAL A  98     -50.981 -15.709 -42.118  1.00  6.89           O  
ATOM   1429  CB  VAL A  98     -54.122 -17.060 -42.124  1.00  6.89           C  
ATOM   1430  CG1 VAL A  98     -53.675 -17.145 -40.676  1.00  6.89           C  
ATOM   1431  CG2 VAL A  98     -55.564 -16.571 -42.215  1.00  6.89           C  
ATOM   1432  H   VAL A  98     -53.685 -16.888 -44.851  1.00  6.89           H  
ATOM   1433  HA  VAL A  98     -53.345 -15.105 -42.469  1.00  6.89           H  
ATOM   1434  HB  VAL A  98     -54.044 -18.057 -42.555  1.00  6.89           H  
ATOM   1435 1HG1 VAL A  98     -54.319 -17.836 -40.136  1.00  6.89           H  
ATOM   1436 2HG1 VAL A  98     -52.649 -17.498 -40.626  1.00  6.89           H  
ATOM   1437 3HG1 VAL A  98     -53.739 -16.155 -40.224  1.00  6.89           H  
ATOM   1438 1HG2 VAL A  98     -56.210 -17.255 -41.671  1.00  6.89           H  
ATOM   1439 2HG2 VAL A  98     -55.638 -15.581 -41.776  1.00  6.89           H  
ATOM   1440 3HG2 VAL A  98     -55.879 -16.527 -43.257  1.00  6.89           H  
ATOM   1441  N   ALA A  99     -51.363 -17.696 -43.082  1.00  7.52           N  
ATOM   1442  CA  ALA A  99     -49.985 -18.104 -42.848  1.00  7.52           C  
ATOM   1443  C   ALA A  99     -49.579 -19.289 -43.733  1.00  7.52           C  
ATOM   1444  O   ALA A  99     -50.443 -20.071 -44.136  1.00  7.52           O  
ATOM   1445  CB  ALA A  99     -49.781 -18.496 -41.392  1.00  7.52           C  
ATOM   1446  H   ALA A  99     -52.009 -18.318 -43.541  1.00  7.52           H  
ATOM   1447  HA  ALA A  99     -49.368 -17.244 -43.060  1.00  7.52           H  
ATOM   1448 1HB  ALA A  99     -48.739 -18.766 -41.226  1.00  7.52           H  
ATOM   1449 2HB  ALA A  99     -50.045 -17.663 -40.744  1.00  7.52           H  
ATOM   1450 3HB  ALA A  99     -50.412 -19.349 -41.162  1.00  7.52           H  
ATOM   1451  N   PRO A 100     -48.283 -19.418 -44.079  1.00  8.20           N  
ATOM   1452  CA  PRO A 100     -47.650 -20.577 -44.683  1.00  8.20           C  
ATOM   1453  C   PRO A 100     -47.750 -21.817 -43.810  1.00  8.20           C  
ATOM   1454  O   PRO A 100     -47.725 -21.714 -42.578  1.00  8.20           O  
ATOM   1455  CB  PRO A 100     -46.184 -20.139 -44.807  1.00  8.20           C  
ATOM   1456  CG  PRO A 100     -46.219 -18.642 -44.837  1.00  8.20           C  
ATOM   1457  CD  PRO A 100     -47.362 -18.252 -43.953  1.00  8.20           C  
ATOM   1458  HA  PRO A 100     -48.091 -20.768 -45.676  1.00  8.20           H  
ATOM   1459 1HB  PRO A 100     -45.612 -20.534 -43.959  1.00  8.20           H  
ATOM   1460 2HB  PRO A 100     -45.737 -20.564 -45.717  1.00  8.20           H  
ATOM   1461 1HG  PRO A 100     -45.257 -18.230 -44.495  1.00  8.20           H  
ATOM   1462 2HG  PRO A 100     -46.360 -18.293 -45.872  1.00  8.20           H  
ATOM   1463 1HD  PRO A 100     -47.042 -18.107 -42.911  1.00  8.20           H  
ATOM   1464 2HD  PRO A 100     -47.792 -17.343 -44.402  1.00  8.20           H  
ATOM   1465  N   THR A 101     -47.754 -22.982 -44.449  1.00  8.87           N  
ATOM   1466  CA  THR A 101     -47.705 -24.267 -43.752  1.00  8.87           C  
ATOM   1467  C   THR A 101     -46.565 -25.108 -44.334  1.00  8.87           C  
ATOM   1468  O   THR A 101     -45.660 -24.564 -44.979  1.00  8.87           O  
ATOM   1469  CB  THR A 101     -49.056 -25.030 -43.806  1.00  8.87           C  
ATOM   1470  OG1 THR A 101     -48.987 -26.170 -42.925  1.00  8.87           O  
ATOM   1471  CG2 THR A 101     -49.393 -25.479 -45.209  1.00  8.87           C  
ATOM   1472  H   THR A 101     -47.829 -23.005 -45.478  1.00  8.87           H  
ATOM   1473  HA  THR A 101     -47.477 -24.089 -42.702  1.00  8.87           H  
ATOM   1474  HB  THR A 101     -49.840 -24.370 -43.453  1.00  8.87           H  
ATOM   1475  HG1 THR A 101     -49.862 -26.567 -42.856  1.00  8.87           H  
ATOM   1476 1HG2 THR A 101     -50.346 -25.997 -45.193  1.00  8.87           H  
ATOM   1477 2HG2 THR A 101     -49.468 -24.614 -45.848  1.00  8.87           H  
ATOM   1478 3HG2 THR A 101     -48.630 -26.141 -45.610  1.00  8.87           H  
ATOM   1479  N   LYS A 102     -46.546 -26.401 -44.026  1.00  9.42           N  
ATOM   1480  CA  LYS A 102     -45.437 -27.243 -44.453  1.00  9.42           C  
ATOM   1481  C   LYS A 102     -45.185 -27.115 -45.960  1.00  9.42           C  
ATOM   1482  O   LYS A 102     -46.102 -27.218 -46.773  1.00  9.42           O  
ATOM   1483  CB  LYS A 102     -45.668 -28.712 -44.087  1.00  9.42           C  
ATOM   1484  CG  LYS A 102     -44.469 -29.593 -44.442  1.00  9.42           C  
ATOM   1485  CD  LYS A 102     -44.644 -31.051 -44.096  1.00  9.42           C  
ATOM   1486  CE  LYS A 102     -43.324 -31.827 -44.321  1.00  9.42           C  
ATOM   1487  NZ  LYS A 102     -42.874 -31.827 -45.772  1.00  9.42           N  
ATOM   1488  H   LYS A 102     -47.324 -26.763 -43.486  1.00  9.42           H  
ATOM   1489  HA  LYS A 102     -44.538 -26.908 -43.934  1.00  9.42           H  
ATOM   1490 1HB  LYS A 102     -45.864 -28.806 -43.017  1.00  9.42           H  
ATOM   1491 2HB  LYS A 102     -46.536 -29.092 -44.622  1.00  9.42           H  
ATOM   1492 1HG  LYS A 102     -44.333 -29.547 -45.508  1.00  9.42           H  
ATOM   1493 2HG  LYS A 102     -43.564 -29.212 -43.971  1.00  9.42           H  
ATOM   1494 1HD  LYS A 102     -44.948 -31.149 -43.054  1.00  9.42           H  
ATOM   1495 2HD  LYS A 102     -45.420 -31.477 -44.730  1.00  9.42           H  
ATOM   1496 1HE  LYS A 102     -42.542 -31.388 -43.708  1.00  9.42           H  
ATOM   1497 2HE  LYS A 102     -43.483 -32.859 -44.005  1.00  9.42           H  
ATOM   1498 1HZ  LYS A 102     -42.026 -32.353 -45.864  1.00  9.42           H  
ATOM   1499 2HZ  LYS A 102     -43.581 -32.235 -46.364  1.00  9.42           H  
ATOM   1500 3HZ  LYS A 102     -42.691 -30.854 -46.111  1.00  9.42           H  
ATOM   1501  N   ASP A 103     -43.916 -26.867 -46.287  1.00  9.81           N  
ATOM   1502  CA  ASP A 103     -43.329 -26.671 -47.621  1.00  9.81           C  
ATOM   1503  C   ASP A 103     -43.746 -25.368 -48.343  1.00  9.81           C  
ATOM   1504  O   ASP A 103     -43.179 -25.033 -49.382  1.00  9.81           O  
ATOM   1505  CB  ASP A 103     -43.659 -27.855 -48.548  1.00  9.81           C  
ATOM   1506  CG  ASP A 103     -43.218 -29.228 -47.985  1.00  9.81           C  
ATOM   1507  OD1 ASP A 103     -42.459 -29.274 -47.029  1.00  9.81           O  
ATOM   1508  OD2 ASP A 103     -43.651 -30.234 -48.495  1.00  9.81           O  
ATOM   1509  H   ASP A 103     -43.279 -26.799 -45.506  1.00  9.81           H  
ATOM   1510  HA  ASP A 103     -42.249 -26.646 -47.499  1.00  9.81           H  
ATOM   1511 1HB  ASP A 103     -44.729 -27.882 -48.749  1.00  9.81           H  
ATOM   1512 2HB  ASP A 103     -43.157 -27.708 -49.506  1.00  9.81           H  
ATOM   1513  N   ASP A 104     -44.589 -24.534 -47.722  1.00 10.03           N  
ATOM   1514  CA  ASP A 104     -44.960 -23.246 -48.338  1.00 10.03           C  
ATOM   1515  C   ASP A 104     -43.883 -22.232 -48.011  1.00 10.03           C  
ATOM   1516  O   ASP A 104     -43.828 -21.130 -48.555  1.00 10.03           O  
ATOM   1517  CB  ASP A 104     -46.299 -22.718 -47.854  1.00 10.03           C  
ATOM   1518  CG  ASP A 104     -47.512 -23.495 -48.301  1.00 10.03           C  
ATOM   1519  OD1 ASP A 104     -47.478 -24.162 -49.299  1.00 10.03           O  
ATOM   1520  OD2 ASP A 104     -48.481 -23.400 -47.598  1.00 10.03           O  
ATOM   1521  H   ASP A 104     -45.016 -24.792 -46.829  1.00 10.03           H  
ATOM   1522  HA  ASP A 104     -45.009 -23.368 -49.422  1.00 10.03           H  
ATOM   1523 1HB  ASP A 104     -46.279 -22.691 -46.778  1.00 10.03           H  
ATOM   1524 2HB  ASP A 104     -46.402 -21.675 -48.201  1.00 10.03           H  
ATOM   1525  N   LYS A 105     -42.975 -22.651 -47.144  1.00 10.16           N  
ATOM   1526  CA  LYS A 105     -41.825 -21.874 -46.712  1.00 10.16           C  
ATOM   1527  C   LYS A 105     -40.927 -21.522 -47.898  1.00 10.16           C  
ATOM   1528  O   LYS A 105     -40.102 -20.615 -47.810  1.00 10.16           O  
ATOM   1529  CB  LYS A 105     -41.047 -22.666 -45.659  1.00 10.16           C  
ATOM   1530  CG  LYS A 105     -40.361 -23.938 -46.199  1.00 10.16           C  
ATOM   1531  CD  LYS A 105     -39.662 -24.712 -45.084  1.00 10.16           C  
ATOM   1532  CE  LYS A 105     -39.099 -26.054 -45.577  1.00 10.16           C  
ATOM   1533  NZ  LYS A 105     -37.941 -25.894 -46.516  1.00 10.16           N  
ATOM   1534  H   LYS A 105     -43.099 -23.573 -46.755  1.00 10.16           H  
ATOM   1535  HA  LYS A 105     -42.179 -20.944 -46.268  1.00 10.16           H  
ATOM   1536 1HB  LYS A 105     -40.275 -22.033 -45.220  1.00 10.16           H  
ATOM   1537 2HB  LYS A 105     -41.723 -22.966 -44.858  1.00 10.16           H  
ATOM   1538 1HG  LYS A 105     -41.102 -24.578 -46.673  1.00 10.16           H  
ATOM   1539 2HG  LYS A 105     -39.617 -23.661 -46.950  1.00 10.16           H  
ATOM   1540 1HD  LYS A 105     -38.840 -24.112 -44.692  1.00 10.16           H  
ATOM   1541 2HD  LYS A 105     -40.367 -24.902 -44.273  1.00 10.16           H  
ATOM   1542 1HE  LYS A 105     -38.772 -26.631 -44.714  1.00 10.16           H  
ATOM   1543 2HE  LYS A 105     -39.890 -26.604 -46.091  1.00 10.16           H  
ATOM   1544 1HZ  LYS A 105     -37.611 -26.801 -46.799  1.00 10.16           H  
ATOM   1545 2HZ  LYS A 105     -38.192 -25.372 -47.367  1.00 10.16           H  
ATOM   1546 3HZ  LYS A 105     -37.194 -25.403 -46.055  1.00 10.16           H  
ATOM   1547  N   GLU A 106     -41.086 -22.260 -49.001  1.00 10.26           N  
ATOM   1548  CA  GLU A 106     -40.320 -22.052 -50.213  1.00 10.26           C  
ATOM   1549  C   GLU A 106     -40.817 -20.822 -51.007  1.00 10.26           C  
ATOM   1550  O   GLU A 106     -40.046 -20.193 -51.736  1.00 10.26           O  
ATOM   1551  CB  GLU A 106     -40.400 -23.313 -51.067  1.00 10.26           C  
ATOM   1552  CG  GLU A 106     -39.770 -24.557 -50.406  1.00 10.26           C  
ATOM   1553  CD  GLU A 106     -38.287 -24.441 -50.142  1.00 10.26           C  
ATOM   1554  OE1 GLU A 106     -37.570 -24.083 -51.039  1.00 10.26           O  
ATOM   1555  OE2 GLU A 106     -37.863 -24.728 -49.031  1.00 10.26           O  
ATOM   1556  H   GLU A 106     -41.780 -23.008 -49.014  1.00 10.26           H  
ATOM   1557  HA  GLU A 106     -39.281 -21.879 -49.938  1.00 10.26           H  
ATOM   1558 1HB  GLU A 106     -41.448 -23.541 -51.277  1.00 10.26           H  
ATOM   1559 2HB  GLU A 106     -39.900 -23.139 -52.019  1.00 10.26           H  
ATOM   1560 1HG  GLU A 106     -40.285 -24.734 -49.459  1.00 10.26           H  
ATOM   1561 2HG  GLU A 106     -39.953 -25.420 -51.047  1.00 10.26           H  
ATOM   1562  N   ASP A 107     -42.104 -20.465 -50.858  1.00 10.40           N  
ATOM   1563  CA  ASP A 107     -42.730 -19.396 -51.650  1.00 10.40           C  
ATOM   1564  C   ASP A 107     -42.067 -18.012 -51.695  1.00 10.40           C  
ATOM   1565  O   ASP A 107     -42.182 -17.351 -52.722  1.00 10.40           O  
ATOM   1566  CB  ASP A 107     -44.199 -19.199 -51.267  1.00 10.40           C  
ATOM   1567  CG  ASP A 107     -45.119 -20.296 -51.799  1.00 10.40           C  
ATOM   1568  OD1 ASP A 107     -44.700 -21.052 -52.647  1.00 10.40           O  
ATOM   1569  OD2 ASP A 107     -46.249 -20.347 -51.369  1.00 10.40           O  
ATOM   1570  H   ASP A 107     -42.679 -20.948 -50.167  1.00 10.40           H  
ATOM   1571  HA  ASP A 107     -42.739 -19.754 -52.680  1.00 10.40           H  
ATOM   1572 1HB  ASP A 107     -44.294 -19.184 -50.180  1.00 10.40           H  
ATOM   1573 2HB  ASP A 107     -44.552 -18.237 -51.636  1.00 10.40           H  
ATOM   1574  N   PRO A 108     -41.381 -17.500 -50.653  1.00 10.61           N  
ATOM   1575  CA  PRO A 108     -40.735 -16.206 -50.685  1.00 10.61           C  
ATOM   1576  C   PRO A 108     -39.746 -16.068 -51.839  1.00 10.61           C  
ATOM   1577  O   PRO A 108     -39.475 -14.942 -52.258  1.00 10.61           O  
ATOM   1578  CB  PRO A 108     -40.065 -16.131 -49.308  1.00 10.61           C  
ATOM   1579  CG  PRO A 108     -40.931 -17.003 -48.436  1.00 10.61           C  
ATOM   1580  CD  PRO A 108     -41.336 -18.136 -49.333  1.00 10.61           C  
ATOM   1581  HA  PRO A 108     -41.501 -15.445 -50.764  1.00 10.61           H  
ATOM   1582 1HB  PRO A 108     -39.026 -16.487 -49.373  1.00 10.61           H  
ATOM   1583 2HB  PRO A 108     -40.032 -15.085 -48.965  1.00 10.61           H  
ATOM   1584 1HG  PRO A 108     -40.363 -17.347 -47.553  1.00 10.61           H  
ATOM   1585 2HG  PRO A 108     -41.793 -16.432 -48.060  1.00 10.61           H  
ATOM   1586 1HD  PRO A 108     -40.529 -18.840 -49.300  1.00 10.61           H  
ATOM   1587 2HD  PRO A 108     -42.301 -18.559 -49.024  1.00 10.61           H  
ATOM   1588  N   GLU A 109     -39.224 -17.167 -52.413  1.00 10.85           N  
ATOM   1589  CA  GLU A 109     -38.290 -17.011 -53.539  1.00 10.85           C  
ATOM   1590  C   GLU A 109     -38.974 -16.338 -54.743  1.00 10.85           C  
ATOM   1591  O   GLU A 109     -38.308 -15.821 -55.646  1.00 10.85           O  
ATOM   1592  CB  GLU A 109     -37.687 -18.348 -54.009  1.00 10.85           C  
ATOM   1593  CG  GLU A 109     -38.646 -19.301 -54.744  1.00 10.85           C  
ATOM   1594  CD  GLU A 109     -37.976 -20.592 -55.204  1.00 10.85           C  
ATOM   1595  OE1 GLU A 109     -36.769 -20.669 -55.141  1.00 10.85           O  
ATOM   1596  OE2 GLU A 109     -38.673 -21.498 -55.614  1.00 10.85           O  
ATOM   1597  H   GLU A 109     -39.469 -18.110 -52.093  1.00 10.85           H  
ATOM   1598  HA  GLU A 109     -37.472 -16.368 -53.212  1.00 10.85           H  
ATOM   1599 1HB  GLU A 109     -36.849 -18.149 -54.673  1.00 10.85           H  
ATOM   1600 2HB  GLU A 109     -37.297 -18.886 -53.144  1.00 10.85           H  
ATOM   1601 1HG  GLU A 109     -39.491 -19.535 -54.103  1.00 10.85           H  
ATOM   1602 2HG  GLU A 109     -39.026 -18.788 -55.619  1.00 10.85           H  
ATOM   1603  N   LEU A 110     -40.308 -16.381 -54.770  1.00 11.08           N  
ATOM   1604  CA  LEU A 110     -41.114 -15.852 -55.849  1.00 11.08           C  
ATOM   1605  C   LEU A 110     -41.492 -14.386 -55.621  1.00 11.08           C  
ATOM   1606  O   LEU A 110     -42.030 -13.717 -56.512  1.00 11.08           O  
ATOM   1607  CB  LEU A 110     -42.392 -16.683 -55.925  1.00 11.08           C  
ATOM   1608  CG  LEU A 110     -42.161 -18.175 -56.150  1.00 11.08           C  
ATOM   1609  CD1 LEU A 110     -43.483 -18.908 -56.083  1.00 11.08           C  
ATOM   1610  CD2 LEU A 110     -41.466 -18.377 -57.483  1.00 11.08           C  
ATOM   1611  H   LEU A 110     -40.805 -16.804 -53.986  1.00 11.08           H  
ATOM   1612  HA  LEU A 110     -40.551 -15.931 -56.779  1.00 11.08           H  
ATOM   1613 1HB  LEU A 110     -42.946 -16.559 -54.996  1.00 11.08           H  
ATOM   1614 2HB  LEU A 110     -43.005 -16.311 -56.744  1.00 11.08           H  
ATOM   1615  HG  LEU A 110     -41.531 -18.566 -55.350  1.00 11.08           H  
ATOM   1616 1HD1 LEU A 110     -43.313 -19.975 -56.225  1.00 11.08           H  
ATOM   1617 2HD1 LEU A 110     -43.937 -18.740 -55.098  1.00 11.08           H  
ATOM   1618 3HD1 LEU A 110     -44.147 -18.537 -56.859  1.00 11.08           H  
ATOM   1619 1HD2 LEU A 110     -41.285 -19.443 -57.639  1.00 11.08           H  
ATOM   1620 2HD2 LEU A 110     -42.093 -17.992 -58.286  1.00 11.08           H  
ATOM   1621 3HD2 LEU A 110     -40.513 -17.846 -57.476  1.00 11.08           H  
ATOM   1622  N   MET A 111     -41.233 -13.869 -54.425  1.00 11.26           N  
ATOM   1623  CA  MET A 111     -41.665 -12.517 -54.091  1.00 11.26           C  
ATOM   1624  C   MET A 111     -40.646 -11.507 -54.587  1.00 11.26           C  
ATOM   1625  O   MET A 111     -39.867 -10.939 -53.822  1.00 11.26           O  
ATOM   1626  CB  MET A 111     -41.891 -12.426 -52.587  1.00 11.26           C  
ATOM   1627  CG  MET A 111     -43.021 -13.343 -52.106  1.00 11.26           C  
ATOM   1628  SD  MET A 111     -43.284 -13.303 -50.317  1.00 11.26           S  
ATOM   1629  CE  MET A 111     -44.387 -14.717 -50.122  1.00 11.26           C  
ATOM   1630  H   MET A 111     -40.724 -14.407 -53.724  1.00 11.26           H  
ATOM   1631  HA  MET A 111     -42.608 -12.314 -54.599  1.00 11.26           H  
ATOM   1632 1HB  MET A 111     -40.973 -12.707 -52.062  1.00 11.26           H  
ATOM   1633 2HB  MET A 111     -42.131 -11.398 -52.314  1.00 11.26           H  
ATOM   1634 1HG  MET A 111     -43.945 -13.046 -52.592  1.00 11.26           H  
ATOM   1635 2HG  MET A 111     -42.798 -14.369 -52.403  1.00 11.26           H  
ATOM   1636 1HE  MET A 111     -44.641 -14.835 -49.070  1.00 11.26           H  
ATOM   1637 2HE  MET A 111     -45.298 -14.552 -50.700  1.00 11.26           H  
ATOM   1638 3HE  MET A 111     -43.895 -15.622 -50.477  1.00 11.26           H  
ATOM   1639  N   LYS A 112     -40.656 -11.297 -55.895  1.00 11.44           N  
ATOM   1640  CA  LYS A 112     -39.651 -10.466 -56.530  1.00 11.44           C  
ATOM   1641  C   LYS A 112     -39.777  -9.004 -56.135  1.00 11.44           C  
ATOM   1642  O   LYS A 112     -40.880  -8.451 -56.090  1.00 11.44           O  
ATOM   1643  CB  LYS A 112     -39.729 -10.630 -58.047  1.00 11.44           C  
ATOM   1644  CG  LYS A 112     -39.483 -12.071 -58.506  1.00 11.44           C  
ATOM   1645  CD  LYS A 112     -38.060 -12.524 -58.201  1.00 11.44           C  
ATOM   1646  CE  LYS A 112     -37.813 -13.952 -58.674  1.00 11.44           C  
ATOM   1647  NZ  LYS A 112     -36.420 -14.406 -58.373  1.00 11.44           N  
ATOM   1648  H   LYS A 112     -41.341 -11.818 -56.441  1.00 11.44           H  
ATOM   1649  HA  LYS A 112     -38.669 -10.813 -56.202  1.00 11.44           H  
ATOM   1650 1HB  LYS A 112     -40.716 -10.329 -58.397  1.00 11.44           H  
ATOM   1651 2HB  LYS A 112     -38.994  -9.981 -58.528  1.00 11.44           H  
ATOM   1652 1HG  LYS A 112     -40.179 -12.737 -57.998  1.00 11.44           H  
ATOM   1653 2HG  LYS A 112     -39.656 -12.146 -59.579  1.00 11.44           H  
ATOM   1654 1HD  LYS A 112     -37.348 -11.856 -58.685  1.00 11.44           H  
ATOM   1655 2HD  LYS A 112     -37.897 -12.484 -57.121  1.00 11.44           H  
ATOM   1656 1HE  LYS A 112     -38.516 -14.617 -58.167  1.00 11.44           H  
ATOM   1657 2HE  LYS A 112     -37.981 -14.011 -59.748  1.00 11.44           H  
ATOM   1658 1HZ  LYS A 112     -36.299 -15.355 -58.692  1.00 11.44           H  
ATOM   1659 2HZ  LYS A 112     -35.763 -13.806 -58.845  1.00 11.44           H  
ATOM   1660 3HZ  LYS A 112     -36.252 -14.364 -57.373  1.00 11.44           H  
ATOM   1661  N   CYS A 113     -38.635  -8.394 -55.858  1.00 11.63           N  
ATOM   1662  CA  CYS A 113     -38.503  -6.990 -55.482  1.00 11.63           C  
ATOM   1663  C   CYS A 113     -38.396  -6.065 -56.699  1.00 11.63           C  
ATOM   1664  O   CYS A 113     -37.400  -6.093 -57.410  1.00 11.63           O  
ATOM   1665  CB  CYS A 113     -37.265  -6.829 -54.607  1.00 11.63           C  
ATOM   1666  SG  CYS A 113     -36.835  -5.136 -54.195  1.00 11.63           S  
ATOM   1667  H   CYS A 113     -37.788  -8.954 -55.911  1.00 11.63           H  
ATOM   1668  HA  CYS A 113     -39.372  -6.734 -54.882  1.00 11.63           H  
ATOM   1669 1HB  CYS A 113     -37.413  -7.373 -53.672  1.00 11.63           H  
ATOM   1670 2HB  CYS A 113     -36.413  -7.282 -55.112  1.00 11.63           H  
ATOM   1671  N   PRO A 114     -39.388  -5.183 -56.968  1.00 11.84           N  
ATOM   1672  CA  PRO A 114     -39.435  -4.302 -58.133  1.00 11.84           C  
ATOM   1673  C   PRO A 114     -38.638  -3.013 -57.961  1.00 11.84           C  
ATOM   1674  O   PRO A 114     -39.178  -1.925 -58.180  1.00 11.84           O  
ATOM   1675  CB  PRO A 114     -40.925  -3.984 -58.209  1.00 11.84           C  
ATOM   1676  CG  PRO A 114     -41.356  -3.947 -56.746  1.00 11.84           C  
ATOM   1677  CD  PRO A 114     -40.555  -5.049 -56.072  1.00 11.84           C  
ATOM   1678  HA  PRO A 114     -39.095  -4.856 -59.020  1.00 11.84           H  
ATOM   1679 1HB  PRO A 114     -41.076  -3.026 -58.732  1.00 11.84           H  
ATOM   1680 2HB  PRO A 114     -41.446  -4.756 -58.790  1.00 11.84           H  
ATOM   1681 1HG  PRO A 114     -41.143  -2.951 -56.319  1.00 11.84           H  
ATOM   1682 2HG  PRO A 114     -42.440  -4.102 -56.661  1.00 11.84           H  
ATOM   1683 1HD  PRO A 114     -40.244  -4.714 -55.066  1.00 11.84           H  
ATOM   1684 2HD  PRO A 114     -41.152  -5.974 -56.051  1.00 11.84           H  
ATOM   1685  N   VAL A 115     -37.389  -3.122 -57.549  1.00 12.08           N  
ATOM   1686  CA  VAL A 115     -36.581  -1.931 -57.289  1.00 12.08           C  
ATOM   1687  C   VAL A 115     -35.186  -2.134 -57.922  1.00 12.08           C  
ATOM   1688  O   VAL A 115     -34.686  -3.251 -57.925  1.00 12.08           O  
ATOM   1689  CB  VAL A 115     -36.495  -1.653 -55.750  1.00 12.08           C  
ATOM   1690  CG1 VAL A 115     -35.751  -0.385 -55.443  1.00 12.08           C  
ATOM   1691  CG2 VAL A 115     -37.890  -1.636 -55.140  1.00 12.08           C  
ATOM   1692  H   VAL A 115     -37.002  -4.063 -57.416  1.00 12.08           H  
ATOM   1693  HA  VAL A 115     -37.092  -1.084 -57.729  1.00 12.08           H  
ATOM   1694  HB  VAL A 115     -35.939  -2.401 -55.300  1.00 12.08           H  
ATOM   1695 1HG1 VAL A 115     -35.700  -0.260 -54.364  1.00 12.08           H  
ATOM   1696 2HG1 VAL A 115     -34.774  -0.416 -55.835  1.00 12.08           H  
ATOM   1697 3HG1 VAL A 115     -36.288   0.453 -55.877  1.00 12.08           H  
ATOM   1698 1HG2 VAL A 115     -37.810  -1.469 -54.067  1.00 12.08           H  
ATOM   1699 2HG2 VAL A 115     -38.478  -0.834 -55.589  1.00 12.08           H  
ATOM   1700 3HG2 VAL A 115     -38.384  -2.585 -55.307  1.00 12.08           H  
ATOM   1701  N   PRO A 116     -34.547  -1.116 -58.530  1.00 12.27           N  
ATOM   1702  CA  PRO A 116     -33.177  -1.164 -59.054  1.00 12.27           C  
ATOM   1703  C   PRO A 116     -32.106  -1.569 -58.025  1.00 12.27           C  
ATOM   1704  O   PRO A 116     -30.999  -1.953 -58.396  1.00 12.27           O  
ATOM   1705  CB  PRO A 116     -32.958   0.273 -59.538  1.00 12.27           C  
ATOM   1706  CG  PRO A 116     -34.341   0.788 -59.861  1.00 12.27           C  
ATOM   1707  CD  PRO A 116     -35.258   0.151 -58.843  1.00 12.27           C  
ATOM   1708  HA  PRO A 116     -33.157  -1.860 -59.912  1.00 12.27           H  
ATOM   1709 1HB  PRO A 116     -32.454   0.855 -58.750  1.00 12.27           H  
ATOM   1710 2HB  PRO A 116     -32.286   0.273 -60.409  1.00 12.27           H  
ATOM   1711 1HG  PRO A 116     -34.350   1.889 -59.820  1.00 12.27           H  
ATOM   1712 2HG  PRO A 116     -34.605   0.513 -60.897  1.00 12.27           H  
ATOM   1713 1HD  PRO A 116     -35.358   0.804 -57.972  1.00 12.27           H  
ATOM   1714 2HD  PRO A 116     -36.214  -0.039 -59.344  1.00 12.27           H  
ATOM   1715  N   GLY A 117     -32.430  -1.427 -56.741  1.00 12.33           N  
ATOM   1716  CA  GLY A 117     -31.550  -1.748 -55.625  1.00 12.33           C  
ATOM   1717  C   GLY A 117     -31.889  -3.115 -55.025  1.00 12.33           C  
ATOM   1718  O   GLY A 117     -31.271  -4.117 -55.366  1.00 12.33           O  
ATOM   1719  H   GLY A 117     -33.349  -1.102 -56.523  1.00 12.33           H  
ATOM   1720 1HA  GLY A 117     -30.513  -1.744 -55.960  1.00 12.33           H  
ATOM   1721 2HA  GLY A 117     -31.641  -0.977 -54.863  1.00 12.33           H  
ATOM   1722  N   CYS A 118     -32.831  -3.135 -54.072  1.00 12.19           N  
ATOM   1723  CA  CYS A 118     -33.226  -4.357 -53.346  1.00 12.19           C  
ATOM   1724  C   CYS A 118     -32.059  -4.983 -52.588  1.00 12.19           C  
ATOM   1725  O   CYS A 118     -31.953  -6.204 -52.485  1.00 12.19           O  
ATOM   1726  CB  CYS A 118     -33.763  -5.426 -54.295  1.00 12.19           C  
ATOM   1727  SG  CYS A 118     -35.138  -4.903 -55.304  1.00 12.19           S  
ATOM   1728  H   CYS A 118     -33.301  -2.271 -53.850  1.00 12.19           H  
ATOM   1729  HA  CYS A 118     -34.006  -4.095 -52.631  1.00 12.19           H  
ATOM   1730 1HB  CYS A 118     -32.979  -5.786 -54.956  1.00 12.19           H  
ATOM   1731 2HB  CYS A 118     -34.089  -6.280 -53.708  1.00 12.19           H  
ATOM   1732  N   VAL A 119     -31.210  -4.137 -52.024  1.00 11.90           N  
ATOM   1733  CA  VAL A 119     -30.039  -4.577 -51.277  1.00 11.90           C  
ATOM   1734  C   VAL A 119     -30.361  -5.224 -49.930  1.00 11.90           C  
ATOM   1735  O   VAL A 119     -29.567  -5.999 -49.398  1.00 11.90           O  
ATOM   1736  CB  VAL A 119     -29.101  -3.375 -51.079  1.00 11.90           C  
ATOM   1737  CG1 VAL A 119     -28.693  -2.837 -52.445  1.00 11.90           C  
ATOM   1738  CG2 VAL A 119     -29.807  -2.296 -50.275  1.00 11.90           C  
ATOM   1739  H   VAL A 119     -31.366  -3.149 -52.149  1.00 11.90           H  
ATOM   1740  HA  VAL A 119     -29.514  -5.311 -51.892  1.00 11.90           H  
ATOM   1741  HB  VAL A 119     -28.199  -3.695 -50.560  1.00 11.90           H  
ATOM   1742 1HG1 VAL A 119     -28.018  -1.989 -52.318  1.00 11.90           H  
ATOM   1743 2HG1 VAL A 119     -28.185  -3.623 -53.006  1.00 11.90           H  
ATOM   1744 3HG1 VAL A 119     -29.578  -2.517 -52.990  1.00 11.90           H  
ATOM   1745 1HG2 VAL A 119     -29.137  -1.446 -50.148  1.00 11.90           H  
ATOM   1746 2HG2 VAL A 119     -30.703  -1.976 -50.804  1.00 11.90           H  
ATOM   1747 3HG2 VAL A 119     -30.077  -2.680 -49.298  1.00 11.90           H  
ATOM   1748  N   GLY A 120     -31.516  -4.890 -49.357  1.00 11.51           N  
ATOM   1749  CA  GLY A 120     -31.924  -5.432 -48.064  1.00 11.51           C  
ATOM   1750  C   GLY A 120     -30.737  -5.578 -47.106  1.00 11.51           C  
ATOM   1751  O   GLY A 120     -30.926  -5.712 -45.892  1.00 11.51           O  
ATOM   1752  H   GLY A 120     -32.123  -4.251 -49.843  1.00 11.51           H  
ATOM   1753 1HA  GLY A 120     -32.675  -4.770 -47.618  1.00 11.51           H  
ATOM   1754 2HA  GLY A 120     -32.401  -6.405 -48.217  1.00 11.51           H  
TER    1755
ENDMDL

