REMARK ID 693516 MODEL 1 8tha-19sol-1
PFRMAT TS
TARGET 8tha-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.222   0.169  -0.061  1.00  1.80           N  
ATOM      2  CA  MET A   1       1.667   0.323  -0.182  1.00  1.80           C  
ATOM      3  C   MET A   1       1.995   1.701  -0.734  1.00  1.80           C  
ATOM      4  O   MET A   1       1.097   2.484  -1.041  1.00  1.80           O  
ATOM      5  CB  MET A   1       2.234  -0.749  -1.115  1.00  1.80           C  
ATOM      6  CG  MET A   1       1.952  -2.194  -0.701  1.00  1.80           C  
ATOM      7  SD  MET A   1       2.722  -2.653   0.862  1.00  1.80           S  
ATOM      8  CE  MET A   1       4.445  -2.759   0.386  1.00  1.80           C  
ATOM      9 1H   MET A   1       0.004  -0.772   0.232  1.00  1.80           H  
ATOM     10 2H   MET A   1      -0.132   0.827   0.618  1.00  1.80           H  
ATOM     11 3H   MET A   1      -0.206   0.350  -0.958  1.00  1.80           H  
ATOM     12  HA  MET A   1       2.119   0.235   0.805  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.827  -0.602  -2.116  1.00  1.80           H  
ATOM     14 2HB  MET A   1       3.314  -0.632  -1.192  1.00  1.80           H  
ATOM     15 1HG  MET A   1       0.876  -2.337  -0.609  1.00  1.80           H  
ATOM     16 2HG  MET A   1       2.318  -2.868  -1.474  1.00  1.80           H  
ATOM     17 1HE  MET A   1       5.046  -3.037   1.252  1.00  1.80           H  
ATOM     18 2HE  MET A   1       4.560  -3.515  -0.393  1.00  1.80           H  
ATOM     19 3HE  MET A   1       4.778  -1.793   0.006  1.00  1.80           H  
ATOM     20  N   LEU A   2       3.279   2.000  -0.877  1.00  1.50           N  
ATOM     21  CA  LEU A   2       3.654   3.276  -1.467  1.00  1.50           C  
ATOM     22  C   LEU A   2       3.546   3.254  -2.992  1.00  1.50           C  
ATOM     23  O   LEU A   2       3.705   2.197  -3.602  1.00  1.50           O  
ATOM     24  CB  LEU A   2       5.085   3.679  -1.116  1.00  1.50           C  
ATOM     25  CG  LEU A   2       5.397   3.997   0.313  1.00  1.50           C  
ATOM     26  CD1 LEU A   2       6.886   4.326   0.406  1.00  1.50           C  
ATOM     27  CD2 LEU A   2       4.527   5.182   0.741  1.00  1.50           C  
ATOM     28  H   LEU A   2       3.998   1.351  -0.596  1.00  1.50           H  
ATOM     29  HA  LEU A   2       3.000   4.015  -1.030  1.00  1.50           H  
ATOM     30 1HB  LEU A   2       5.722   2.862  -1.399  1.00  1.50           H  
ATOM     31 2HB  LEU A   2       5.366   4.538  -1.720  1.00  1.50           H  
ATOM     32  HG  LEU A   2       5.191   3.140   0.954  1.00  1.50           H  
ATOM     33 1HD1 LEU A   2       7.149   4.574   1.415  1.00  1.50           H  
ATOM     34 2HD1 LEU A   2       7.467   3.475   0.092  1.00  1.50           H  
ATOM     35 3HD1 LEU A   2       7.110   5.171  -0.242  1.00  1.50           H  
ATOM     36 1HD2 LEU A   2       4.734   5.456   1.771  1.00  1.50           H  
ATOM     37 2HD2 LEU A   2       4.736   6.030   0.098  1.00  1.50           H  
ATOM     38 3HD2 LEU A   2       3.479   4.908   0.643  1.00  1.50           H  
ATOM     39  N   PRO A   3       3.255   4.404  -3.621  1.00  1.25           N  
ATOM     40  CA  PRO A   3       3.328   4.647  -5.046  1.00  1.25           C  
ATOM     41  C   PRO A   3       4.732   4.394  -5.561  1.00  1.25           C  
ATOM     42  O   PRO A   3       5.718   4.700  -4.879  1.00  1.25           O  
ATOM     43  CB  PRO A   3       2.976   6.137  -5.152  1.00  1.25           C  
ATOM     44  CG  PRO A   3       2.142   6.421  -3.945  1.00  1.25           C  
ATOM     45  CD  PRO A   3       2.684   5.530  -2.860  1.00  1.25           C  
ATOM     46  HA  PRO A   3       2.592   4.015  -5.566  1.00  1.25           H  
ATOM     47 1HB  PRO A   3       3.896   6.741  -5.179  1.00  1.25           H  
ATOM     48 2HB  PRO A   3       2.440   6.330  -6.093  1.00  1.25           H  
ATOM     49 1HG  PRO A   3       2.218   7.489  -3.693  1.00  1.25           H  
ATOM     50 2HG  PRO A   3       1.080   6.225  -4.155  1.00  1.25           H  
ATOM     51 1HD  PRO A   3       3.439   6.023  -2.270  1.00  1.25           H  
ATOM     52 2HD  PRO A   3       1.809   5.214  -2.264  1.00  1.25           H  
ATOM     53  N   SER A   4       4.836   3.950  -6.811  1.00  1.07           N  
ATOM     54  CA  SER A   4       6.148   3.696  -7.404  1.00  1.07           C  
ATOM     55  C   SER A   4       7.008   4.962  -7.441  1.00  1.07           C  
ATOM     56  O   SER A   4       8.235   4.890  -7.457  1.00  1.07           O  
ATOM     57  CB  SER A   4       5.970   3.142  -8.803  1.00  1.07           C  
ATOM     58  OG  SER A   4       5.394   4.098  -9.654  1.00  1.07           O  
ATOM     59  H   SER A   4       4.001   3.736  -7.340  1.00  1.07           H  
ATOM     60  HA  SER A   4       6.656   2.949  -6.800  1.00  1.07           H  
ATOM     61 1HB  SER A   4       6.936   2.832  -9.199  1.00  1.07           H  
ATOM     62 2HB  SER A   4       5.334   2.260  -8.760  1.00  1.07           H  
ATOM     63  HG  SER A   4       6.081   4.752  -9.825  1.00  1.07           H  
ATOM     64  N   GLU A   5       6.356   6.119  -7.399  1.00  0.94           N  
ATOM     65  CA  GLU A   5       7.023   7.410  -7.384  1.00  0.94           C  
ATOM     66  C   GLU A   5       7.833   7.609  -6.090  1.00  0.94           C  
ATOM     67  O   GLU A   5       8.845   8.309  -6.085  1.00  0.94           O  
ATOM     68  CB  GLU A   5       6.011   8.540  -7.551  1.00  0.94           C  
ATOM     69  CG  GLU A   5       6.651   9.903  -7.752  1.00  0.94           C  
ATOM     70  CD  GLU A   5       7.414   9.992  -9.070  1.00  0.94           C  
ATOM     71  OE1 GLU A   5       7.066   9.272  -9.983  1.00  0.94           O  
ATOM     72  OE2 GLU A   5       8.377  10.737  -9.156  1.00  0.94           O  
ATOM     73  H   GLU A   5       5.348   6.088  -7.385  1.00  0.94           H  
ATOM     74  HA  GLU A   5       7.718   7.443  -8.219  1.00  0.94           H  
ATOM     75 1HB  GLU A   5       5.368   8.332  -8.406  1.00  0.94           H  
ATOM     76 2HB  GLU A   5       5.376   8.591  -6.664  1.00  0.94           H  
ATOM     77 1HG  GLU A   5       5.876  10.668  -7.736  1.00  0.94           H  
ATOM     78 2HG  GLU A   5       7.335  10.097  -6.923  1.00  0.94           H  
ATOM     79  N   LEU A   6       7.342   7.060  -4.969  1.00  0.87           N  
ATOM     80  CA  LEU A   6       8.019   7.226  -3.684  1.00  0.87           C  
ATOM     81  C   LEU A   6       8.951   6.057  -3.402  1.00  0.87           C  
ATOM     82  O   LEU A   6       9.773   6.102  -2.488  1.00  0.87           O  
ATOM     83  CB  LEU A   6       7.009   7.383  -2.553  1.00  0.87           C  
ATOM     84  CG  LEU A   6       6.127   8.596  -2.660  1.00  0.87           C  
ATOM     85  CD1 LEU A   6       5.132   8.629  -1.535  1.00  0.87           C  
ATOM     86  CD2 LEU A   6       6.983   9.795  -2.612  1.00  0.87           C  
ATOM     87  H   LEU A   6       6.522   6.462  -5.013  1.00  0.87           H  
ATOM     88  HA  LEU A   6       8.619   8.133  -3.727  1.00  0.87           H  
ATOM     89 1HB  LEU A   6       6.368   6.504  -2.542  1.00  0.87           H  
ATOM     90 2HB  LEU A   6       7.544   7.438  -1.614  1.00  0.87           H  
ATOM     91  HG  LEU A   6       5.577   8.564  -3.604  1.00  0.87           H  
ATOM     92 1HD1 LEU A   6       4.521   9.502  -1.649  1.00  0.87           H  
ATOM     93 2HD1 LEU A   6       4.520   7.761  -1.566  1.00  0.87           H  
ATOM     94 3HD1 LEU A   6       5.649   8.673  -0.588  1.00  0.87           H  
ATOM     95 1HD2 LEU A   6       6.368  10.685  -2.696  1.00  0.87           H  
ATOM     96 2HD2 LEU A   6       7.519   9.808  -1.660  1.00  0.87           H  
ATOM     97 3HD2 LEU A   6       7.700   9.775  -3.437  1.00  0.87           H  
ATOM     98  N   LEU A   7       8.904   5.060  -4.274  1.00  0.82           N  
ATOM     99  CA  LEU A   7       9.777   3.898  -4.182  1.00  0.82           C  
ATOM    100  C   LEU A   7      11.054   4.083  -5.013  1.00  0.82           C  
ATOM    101  O   LEU A   7      11.794   3.137  -5.278  1.00  0.82           O  
ATOM    102  CB  LEU A   7       9.013   2.642  -4.546  1.00  0.82           C  
ATOM    103  CG  LEU A   7       7.879   2.319  -3.572  1.00  0.82           C  
ATOM    104  CD1 LEU A   7       7.080   1.146  -4.066  1.00  0.82           C  
ATOM    105  CD2 LEU A   7       8.503   2.020  -2.216  1.00  0.82           C  
ATOM    106  H   LEU A   7       8.177   5.075  -4.989  1.00  0.82           H  
ATOM    107  HA  LEU A   7      10.078   3.793  -3.143  1.00  0.82           H  
ATOM    108 1HB  LEU A   7       8.596   2.764  -5.536  1.00  0.82           H  
ATOM    109 2HB  LEU A   7       9.704   1.801  -4.557  1.00  0.82           H  
ATOM    110  HG  LEU A   7       7.203   3.171  -3.490  1.00  0.82           H  
ATOM    111 1HD1 LEU A   7       6.278   0.932  -3.358  1.00  0.82           H  
ATOM    112 2HD1 LEU A   7       6.646   1.383  -5.032  1.00  0.82           H  
ATOM    113 3HD1 LEU A   7       7.726   0.276  -4.160  1.00  0.82           H  
ATOM    114 1HD2 LEU A   7       7.730   1.781  -1.498  1.00  0.82           H  
ATOM    115 2HD2 LEU A   7       9.179   1.170  -2.305  1.00  0.82           H  
ATOM    116 3HD2 LEU A   7       9.060   2.893  -1.876  1.00  0.82           H  
ATOM    117  N   LYS A   8      11.292   5.320  -5.422  1.00  0.79           N  
ATOM    118  CA  LYS A   8      12.521   5.721  -6.087  1.00  0.79           C  
ATOM    119  C   LYS A   8      13.528   5.900  -4.962  1.00  0.79           C  
ATOM    120  O   LYS A   8      13.130   5.937  -3.800  1.00  0.79           O  
ATOM    121  CB  LYS A   8      12.335   7.004  -6.898  1.00  0.79           C  
ATOM    122  CG  LYS A   8      11.409   6.858  -8.098  1.00  0.79           C  
ATOM    123  CD  LYS A   8      11.262   8.180  -8.858  1.00  0.79           C  
ATOM    124  CE  LYS A   8      10.410   8.012 -10.109  1.00  0.79           C  
ATOM    125  NZ  LYS A   8      10.211   9.316 -10.843  1.00  0.79           N  
ATOM    126  H   LYS A   8      10.600   6.026  -5.216  1.00  0.79           H  
ATOM    127  HA  LYS A   8      12.864   4.922  -6.744  1.00  0.79           H  
ATOM    128 1HB  LYS A   8      11.909   7.777  -6.251  1.00  0.79           H  
ATOM    129 2HB  LYS A   8      13.301   7.365  -7.247  1.00  0.79           H  
ATOM    130 1HG  LYS A   8      11.797   6.094  -8.771  1.00  0.79           H  
ATOM    131 2HG  LYS A   8      10.420   6.545  -7.751  1.00  0.79           H  
ATOM    132 1HD  LYS A   8      10.761   8.907  -8.206  1.00  0.79           H  
ATOM    133 2HD  LYS A   8      12.239   8.570  -9.132  1.00  0.79           H  
ATOM    134 1HE  LYS A   8      10.896   7.303 -10.773  1.00  0.79           H  
ATOM    135 2HE  LYS A   8       9.436   7.619  -9.827  1.00  0.79           H  
ATOM    136 1HZ  LYS A   8       9.636   9.157 -11.655  1.00  0.79           H  
ATOM    137 2HZ  LYS A   8       9.723   9.988 -10.219  1.00  0.79           H  
ATOM    138 3HZ  LYS A   8      11.096   9.698 -11.124  1.00  0.79           H  
ATOM    139  N   HIS A   9      14.821   5.980  -5.261  1.00  0.75           N  
ATOM    140  CA  HIS A   9      15.772   6.086  -4.158  1.00  0.75           C  
ATOM    141  C   HIS A   9      15.406   7.268  -3.245  1.00  0.75           C  
ATOM    142  O   HIS A   9      15.292   8.393  -3.745  1.00  0.75           O  
ATOM    143  CB  HIS A   9      17.193   6.304  -4.686  1.00  0.75           C  
ATOM    144  CG  HIS A   9      18.256   6.201  -3.608  1.00  0.75           C  
ATOM    145  ND1 HIS A   9      18.473   7.183  -2.660  1.00  0.75           N  
ATOM    146  CD2 HIS A   9      19.133   5.214  -3.329  1.00  0.75           C  
ATOM    147  CE1 HIS A   9      19.442   6.798  -1.851  1.00  0.75           C  
ATOM    148  NE2 HIS A   9      19.858   5.607  -2.234  1.00  0.75           N  
ATOM    149  H   HIS A   9      15.137   5.947  -6.220  1.00  0.75           H  
ATOM    150  HA  HIS A   9      15.776   5.147  -3.621  1.00  0.75           H  
ATOM    151 1HB  HIS A   9      17.416   5.555  -5.451  1.00  0.75           H  
ATOM    152 2HB  HIS A   9      17.266   7.287  -5.152  1.00  0.75           H  
ATOM    153  HD2 HIS A   9      19.235   4.281  -3.871  1.00  0.75           H  
ATOM    154  HE1 HIS A   9      19.826   7.368  -1.016  1.00  0.75           H  
ATOM    155  HE2 HIS A   9      20.590   5.061  -1.799  1.00  0.75           H  
ATOM    156  N   PRO A  10      15.322   7.073  -1.906  1.00  0.72           N  
ATOM    157  CA  PRO A  10      14.985   8.066  -0.905  1.00  0.72           C  
ATOM    158  C   PRO A  10      15.712   9.389  -0.951  1.00  0.72           C  
ATOM    159  O   PRO A  10      15.131  10.414  -0.616  1.00  0.72           O  
ATOM    160  CB  PRO A  10      15.323   7.337   0.385  1.00  0.72           C  
ATOM    161  CG  PRO A  10      15.053   5.900   0.089  1.00  0.72           C  
ATOM    162  CD  PRO A  10      15.496   5.705  -1.328  1.00  0.72           C  
ATOM    163  HA  PRO A  10      13.917   8.236  -0.986  1.00  0.72           H  
ATOM    164 1HB  PRO A  10      16.373   7.482   0.607  1.00  0.72           H  
ATOM    165 2HB  PRO A  10      14.773   7.740   1.217  1.00  0.72           H  
ATOM    166 1HG  PRO A  10      15.595   5.278   0.794  1.00  0.72           H  
ATOM    167 2HG  PRO A  10      13.987   5.673   0.226  1.00  0.72           H  
ATOM    168 1HD  PRO A  10      16.542   5.357  -1.372  1.00  0.72           H  
ATOM    169 2HD  PRO A  10      14.785   4.995  -1.776  1.00  0.72           H  
ATOM    170  N   GLU A  11      16.963   9.413  -1.394  1.00  0.70           N  
ATOM    171  CA  GLU A  11      17.703  10.673  -1.430  1.00  0.70           C  
ATOM    172  C   GLU A  11      17.008  11.709  -2.308  1.00  0.70           C  
ATOM    173  O   GLU A  11      17.168  12.914  -2.105  1.00  0.70           O  
ATOM    174  CB  GLU A  11      19.148  10.469  -1.892  1.00  0.70           C  
ATOM    175  CG  GLU A  11      20.001  11.739  -1.817  1.00  0.70           C  
ATOM    176  CD  GLU A  11      21.471  11.519  -2.134  1.00  0.70           C  
ATOM    177  OE1 GLU A  11      21.856  10.400  -2.361  1.00  0.70           O  
ATOM    178  OE2 GLU A  11      22.202  12.483  -2.157  1.00  0.70           O  
ATOM    179  H   GLU A  11      17.426   8.569  -1.724  1.00  0.70           H  
ATOM    180  HA  GLU A  11      17.736  11.072  -0.416  1.00  0.70           H  
ATOM    181 1HB  GLU A  11      19.623   9.725  -1.265  1.00  0.70           H  
ATOM    182 2HB  GLU A  11      19.158  10.101  -2.919  1.00  0.70           H  
ATOM    183 1HG  GLU A  11      19.594  12.475  -2.510  1.00  0.70           H  
ATOM    184 2HG  GLU A  11      19.914  12.141  -0.812  1.00  0.70           H  
ATOM    185  N   LYS A  12      16.280  11.234  -3.323  1.00  0.68           N  
ATOM    186  CA  LYS A  12      15.636  12.098  -4.292  1.00  0.68           C  
ATOM    187  C   LYS A  12      14.251  12.599  -3.860  1.00  0.68           C  
ATOM    188  O   LYS A  12      13.629  13.379  -4.583  1.00  0.68           O  
ATOM    189  CB  LYS A  12      15.542  11.365  -5.633  1.00  0.68           C  
ATOM    190  CG  LYS A  12      16.900  11.078  -6.275  1.00  0.68           C  
ATOM    191  CD  LYS A  12      16.757  10.387  -7.628  1.00  0.68           C  
ATOM    192  CE  LYS A  12      18.123  10.134  -8.263  1.00  0.68           C  
ATOM    193  NZ  LYS A  12      18.010   9.462  -9.589  1.00  0.68           N  
ATOM    194  H   LYS A  12      16.142  10.226  -3.415  1.00  0.68           H  
ATOM    195  HA  LYS A  12      16.269  12.974  -4.429  1.00  0.68           H  
ATOM    196 1HB  LYS A  12      15.030  10.411  -5.486  1.00  0.68           H  
ATOM    197 2HB  LYS A  12      14.950  11.954  -6.331  1.00  0.68           H  
ATOM    198 1HG  LYS A  12      17.446  12.013  -6.403  1.00  0.68           H  
ATOM    199 2HG  LYS A  12      17.475  10.431  -5.608  1.00  0.68           H  
ATOM    200 1HD  LYS A  12      16.243   9.433  -7.493  1.00  0.68           H  
ATOM    201 2HD  LYS A  12      16.163  11.010  -8.296  1.00  0.68           H  
ATOM    202 1HE  LYS A  12      18.635  11.087  -8.393  1.00  0.68           H  
ATOM    203 2HE  LYS A  12      18.713   9.504  -7.597  1.00  0.68           H  
ATOM    204 1HZ  LYS A  12      18.934   9.317  -9.971  1.00  0.68           H  
ATOM    205 2HZ  LYS A  12      17.549   8.573  -9.482  1.00  0.68           H  
ATOM    206 3HZ  LYS A  12      17.475  10.045 -10.217  1.00  0.68           H  
ATOM    207  N   TRP A  13      13.742  12.150  -2.711  1.00  0.66           N  
ATOM    208  CA  TRP A  13      12.419  12.609  -2.274  1.00  0.66           C  
ATOM    209  C   TRP A  13      12.387  14.125  -2.079  1.00  0.66           C  
ATOM    210  O   TRP A  13      13.280  14.700  -1.457  1.00  0.66           O  
ATOM    211  CB  TRP A  13      12.034  11.969  -0.931  1.00  0.66           C  
ATOM    212  CG  TRP A  13      11.662  10.507  -0.926  1.00  0.66           C  
ATOM    213  CD1 TRP A  13      11.122   9.768  -1.928  1.00  0.66           C  
ATOM    214  CD2 TRP A  13      11.853   9.586   0.177  1.00  0.66           C  
ATOM    215  NE1 TRP A  13      10.950   8.463  -1.505  1.00  0.66           N  
ATOM    216  CE2 TRP A  13      11.393   8.336  -0.248  1.00  0.66           C  
ATOM    217  CE3 TRP A  13      12.380   9.714   1.467  1.00  0.66           C  
ATOM    218  CZ2 TRP A  13      11.438   7.216   0.564  1.00  0.66           C  
ATOM    219  CZ3 TRP A  13      12.430   8.589   2.279  1.00  0.66           C  
ATOM    220  CH2 TRP A  13      11.971   7.370   1.842  1.00  0.66           C  
ATOM    221  H   TRP A  13      14.275  11.512  -2.120  1.00  0.66           H  
ATOM    222  HA  TRP A  13      11.682  12.341  -3.034  1.00  0.66           H  
ATOM    223 1HB  TRP A  13      12.837  12.076  -0.254  1.00  0.66           H  
ATOM    224 2HB  TRP A  13      11.195  12.524  -0.509  1.00  0.66           H  
ATOM    225  HD1 TRP A  13      10.857  10.147  -2.916  1.00  0.66           H  
ATOM    226  HE1 TRP A  13      10.566   7.674  -2.027  1.00  0.66           H  
ATOM    227  HE3 TRP A  13      12.748  10.668   1.822  1.00  0.66           H  
ATOM    228  HZ2 TRP A  13      11.081   6.247   0.216  1.00  0.66           H  
ATOM    229  HZ3 TRP A  13      12.854   8.698   3.268  1.00  0.66           H  
ATOM    230  HH2 TRP A  13      12.031   6.509   2.507  1.00  0.66           H  
ATOM    231  N   THR A  14      11.325  14.778  -2.530  1.00  0.66           N  
ATOM    232  CA  THR A  14      11.151  16.205  -2.253  1.00  0.66           C  
ATOM    233  C   THR A  14      10.450  16.360  -0.906  1.00  0.66           C  
ATOM    234  O   THR A  14       9.962  15.371  -0.363  1.00  0.66           O  
ATOM    235  CB  THR A  14      10.317  16.870  -3.337  1.00  0.66           C  
ATOM    236  OG1 THR A  14       9.005  16.281  -3.324  1.00  0.66           O  
ATOM    237  CG2 THR A  14      10.952  16.653  -4.696  1.00  0.66           C  
ATOM    238  H   THR A  14      10.607  14.285  -3.085  1.00  0.66           H  
ATOM    239  HA  THR A  14      12.129  16.684  -2.200  1.00  0.66           H  
ATOM    240  HB  THR A  14      10.234  17.935  -3.134  1.00  0.66           H  
ATOM    241  HG1 THR A  14       9.066  15.376  -3.734  1.00  0.66           H  
ATOM    242 1HG2 THR A  14      10.341  17.122  -5.466  1.00  0.66           H  
ATOM    243 2HG2 THR A  14      11.949  17.089  -4.707  1.00  0.66           H  
ATOM    244 3HG2 THR A  14      11.022  15.578  -4.891  1.00  0.66           H  
ATOM    245  N   ALA A  15      10.365  17.573  -0.356  1.00  0.67           N  
ATOM    246  CA  ALA A  15       9.634  17.709   0.909  1.00  0.67           C  
ATOM    247  C   ALA A  15       8.174  17.284   0.753  1.00  0.67           C  
ATOM    248  O   ALA A  15       7.584  16.709   1.673  1.00  0.67           O  
ATOM    249  CB  ALA A  15       9.720  19.125   1.446  1.00  0.67           C  
ATOM    250  H   ALA A  15      10.783  18.377  -0.803  1.00  0.67           H  
ATOM    251  HA  ALA A  15      10.082  17.034   1.620  1.00  0.67           H  
ATOM    252 1HB  ALA A  15       9.197  19.180   2.403  1.00  0.67           H  
ATOM    253 2HB  ALA A  15      10.766  19.395   1.592  1.00  0.67           H  
ATOM    254 3HB  ALA A  15       9.260  19.813   0.741  1.00  0.67           H  
ATOM    255  N   GLU A  16       7.582  17.556  -0.412  1.00  0.69           N  
ATOM    256  CA  GLU A  16       6.203  17.148  -0.630  1.00  0.69           C  
ATOM    257  C   GLU A  16       6.122  15.629  -0.597  1.00  0.69           C  
ATOM    258  O   GLU A  16       5.178  15.066  -0.041  1.00  0.69           O  
ATOM    259  CB  GLU A  16       5.654  17.686  -1.948  1.00  0.69           C  
ATOM    260  CG  GLU A  16       5.449  19.202  -1.973  1.00  0.69           C  
ATOM    261  CD  GLU A  16       4.903  19.716  -3.293  1.00  0.69           C  
ATOM    262  OE1 GLU A  16       4.775  18.942  -4.212  1.00  0.69           O  
ATOM    263  OE2 GLU A  16       4.615  20.888  -3.372  1.00  0.69           O  
ATOM    264  H   GLU A  16       8.094  18.026  -1.145  1.00  0.69           H  
ATOM    265  HA  GLU A  16       5.590  17.539   0.182  1.00  0.69           H  
ATOM    266 1HB  GLU A  16       6.342  17.425  -2.756  1.00  0.69           H  
ATOM    267 2HB  GLU A  16       4.699  17.209  -2.165  1.00  0.69           H  
ATOM    268 1HG  GLU A  16       4.758  19.474  -1.176  1.00  0.69           H  
ATOM    269 2HG  GLU A  16       6.404  19.684  -1.767  1.00  0.69           H  
ATOM    270  N   ASP A  17       7.148  14.958  -1.129  1.00  0.71           N  
ATOM    271  CA  ASP A  17       7.136  13.501  -1.131  1.00  0.71           C  
ATOM    272  C   ASP A  17       7.258  12.972   0.283  1.00  0.71           C  
ATOM    273  O   ASP A  17       6.644  11.961   0.627  1.00  0.71           O  
ATOM    274  CB  ASP A  17       8.269  12.973  -1.976  1.00  0.71           C  
ATOM    275  CG  ASP A  17       8.052  13.228  -3.457  1.00  0.71           C  
ATOM    276  OD1 ASP A  17       6.924  13.116  -3.974  1.00  0.71           O  
ATOM    277  OD2 ASP A  17       9.034  13.630  -4.055  1.00  0.71           O  
ATOM    278  H   ASP A  17       7.907  15.468  -1.590  1.00  0.71           H  
ATOM    279  HA  ASP A  17       6.197  13.163  -1.544  1.00  0.71           H  
ATOM    280 1HB  ASP A  17       9.170  13.458  -1.670  1.00  0.71           H  
ATOM    281 2HB  ASP A  17       8.419  11.930  -1.791  1.00  0.71           H  
ATOM    282  N   VAL A  18       8.010  13.671   1.122  1.00  0.73           N  
ATOM    283  CA  VAL A  18       8.113  13.243   2.499  1.00  0.73           C  
ATOM    284  C   VAL A  18       6.751  13.363   3.174  1.00  0.73           C  
ATOM    285  O   VAL A  18       6.335  12.457   3.901  1.00  0.73           O  
ATOM    286  CB  VAL A  18       9.211  13.990   3.256  1.00  0.73           C  
ATOM    287  CG1 VAL A  18       9.129  13.637   4.737  1.00  0.73           C  
ATOM    288  CG2 VAL A  18      10.585  13.568   2.653  1.00  0.73           C  
ATOM    289  H   VAL A  18       8.526  14.486   0.784  1.00  0.73           H  
ATOM    290  HA  VAL A  18       8.393  12.201   2.498  1.00  0.73           H  
ATOM    291  HB  VAL A  18       9.080  15.072   3.158  1.00  0.73           H  
ATOM    292 1HG1 VAL A  18       9.926  14.157   5.270  1.00  0.73           H  
ATOM    293 2HG1 VAL A  18       8.162  13.952   5.129  1.00  0.73           H  
ATOM    294 3HG1 VAL A  18       9.238  12.569   4.867  1.00  0.73           H  
ATOM    295 1HG2 VAL A  18      11.391  14.075   3.183  1.00  0.73           H  
ATOM    296 2HG2 VAL A  18      10.711  12.493   2.746  1.00  0.73           H  
ATOM    297 3HG2 VAL A  18      10.616  13.844   1.600  1.00  0.73           H  
ATOM    298  N   ALA A  19       6.037  14.460   2.916  1.00  0.75           N  
ATOM    299  CA  ALA A  19       4.699  14.623   3.476  1.00  0.75           C  
ATOM    300  C   ALA A  19       3.781  13.476   3.027  1.00  0.75           C  
ATOM    301  O   ALA A  19       2.975  12.973   3.821  1.00  0.75           O  
ATOM    302  CB  ALA A  19       4.115  15.956   3.044  1.00  0.75           C  
ATOM    303  H   ALA A  19       6.442  15.194   2.329  1.00  0.75           H  
ATOM    304  HA  ALA A  19       4.779  14.594   4.563  1.00  0.75           H  
ATOM    305 1HB  ALA A  19       3.134  16.086   3.474  1.00  0.75           H  
ATOM    306 2HB  ALA A  19       4.771  16.760   3.381  1.00  0.75           H  
ATOM    307 3HB  ALA A  19       4.037  15.985   1.963  1.00  0.75           H  
ATOM    308  N   LYS A  20       3.930  13.038   1.765  1.00  0.77           N  
ATOM    309  CA  LYS A  20       3.131  11.936   1.229  1.00  0.77           C  
ATOM    310  C   LYS A  20       3.477  10.644   1.965  1.00  0.77           C  
ATOM    311  O   LYS A  20       2.585   9.866   2.302  1.00  0.77           O  
ATOM    312  CB  LYS A  20       3.415  11.720  -0.253  1.00  0.77           C  
ATOM    313  CG  LYS A  20       2.963  12.788  -1.216  1.00  0.77           C  
ATOM    314  CD  LYS A  20       3.491  12.441  -2.617  1.00  0.77           C  
ATOM    315  CE  LYS A  20       3.339  13.587  -3.597  1.00  0.77           C  
ATOM    316  NZ  LYS A  20       4.094  13.317  -4.868  1.00  0.77           N  
ATOM    317  H   LYS A  20       4.591  13.520   1.153  1.00  0.77           H  
ATOM    318  HA  LYS A  20       2.074  12.154   1.379  1.00  0.77           H  
ATOM    319 1HB  LYS A  20       4.474  11.579  -0.401  1.00  0.77           H  
ATOM    320 2HB  LYS A  20       2.930  10.814  -0.557  1.00  0.77           H  
ATOM    321 1HG  LYS A  20       1.874  12.825  -1.238  1.00  0.77           H  
ATOM    322 2HG  LYS A  20       3.339  13.752  -0.911  1.00  0.77           H  
ATOM    323 1HD  LYS A  20       4.530  12.159  -2.569  1.00  0.77           H  
ATOM    324 2HD  LYS A  20       2.934  11.588  -2.999  1.00  0.77           H  
ATOM    325 1HE  LYS A  20       2.287  13.726  -3.831  1.00  0.77           H  
ATOM    326 2HE  LYS A  20       3.729  14.503  -3.144  1.00  0.77           H  
ATOM    327 1HZ  LYS A  20       3.990  14.094  -5.499  1.00  0.77           H  
ATOM    328 2HZ  LYS A  20       5.116  13.200  -4.625  1.00  0.77           H  
ATOM    329 3HZ  LYS A  20       3.754  12.477  -5.306  1.00  0.77           H  
ATOM    330  N   LEU A  21       4.769  10.430   2.264  1.00  0.78           N  
ATOM    331  CA  LEU A  21       5.185   9.221   2.977  1.00  0.78           C  
ATOM    332  C   LEU A  21       4.551   9.177   4.353  1.00  0.78           C  
ATOM    333  O   LEU A  21       4.095   8.120   4.799  1.00  0.78           O  
ATOM    334  CB  LEU A  21       6.703   9.185   3.191  1.00  0.78           C  
ATOM    335  CG  LEU A  21       7.579   8.990   2.013  1.00  0.78           C  
ATOM    336  CD1 LEU A  21       8.965   9.215   2.432  1.00  0.78           C  
ATOM    337  CD2 LEU A  21       7.452   7.591   1.496  1.00  0.78           C  
ATOM    338  H   LEU A  21       5.472  11.101   1.949  1.00  0.78           H  
ATOM    339  HA  LEU A  21       4.869   8.349   2.407  1.00  0.78           H  
ATOM    340 1HB  LEU A  21       7.003  10.114   3.657  1.00  0.78           H  
ATOM    341 2HB  LEU A  21       6.923   8.385   3.891  1.00  0.78           H  
ATOM    342  HG  LEU A  21       7.320   9.703   1.240  1.00  0.78           H  
ATOM    343 1HD1 LEU A  21       9.562   9.086   1.585  1.00  0.78           H  
ATOM    344 2HD1 LEU A  21       9.098  10.203   2.818  1.00  0.78           H  
ATOM    345 3HD1 LEU A  21       9.237   8.498   3.196  1.00  0.78           H  
ATOM    346 1HD2 LEU A  21       8.118   7.463   0.645  1.00  0.78           H  
ATOM    347 2HD2 LEU A  21       7.728   6.887   2.279  1.00  0.78           H  
ATOM    348 3HD2 LEU A  21       6.431   7.411   1.194  1.00  0.78           H  
ATOM    349  N   ILE A  22       4.466  10.334   5.015  1.00  0.79           N  
ATOM    350  CA  ILE A  22       3.869  10.359   6.340  1.00  0.79           C  
ATOM    351  C   ILE A  22       2.384  10.029   6.220  1.00  0.79           C  
ATOM    352  O   ILE A  22       1.858   9.207   6.973  1.00  0.79           O  
ATOM    353  CB  ILE A  22       4.021  11.738   7.016  1.00  0.79           C  
ATOM    354  CG1 ILE A  22       5.506  12.111   7.250  1.00  0.79           C  
ATOM    355  CG2 ILE A  22       3.288  11.720   8.360  1.00  0.79           C  
ATOM    356  CD1 ILE A  22       6.246  11.174   8.157  1.00  0.79           C  
ATOM    357  H   ILE A  22       4.868  11.180   4.602  1.00  0.79           H  
ATOM    358  HA  ILE A  22       4.348   9.602   6.960  1.00  0.79           H  
ATOM    359  HB  ILE A  22       3.596  12.496   6.364  1.00  0.79           H  
ATOM    360 1HG1 ILE A  22       6.014  12.128   6.295  1.00  0.79           H  
ATOM    361 2HG1 ILE A  22       5.550  13.112   7.681  1.00  0.79           H  
ATOM    362 1HG2 ILE A  22       3.371  12.693   8.845  1.00  0.79           H  
ATOM    363 2HG2 ILE A  22       2.235  11.488   8.195  1.00  0.79           H  
ATOM    364 3HG2 ILE A  22       3.732  10.959   9.001  1.00  0.79           H  
ATOM    365 1HD1 ILE A  22       7.278  11.507   8.266  1.00  0.79           H  
ATOM    366 2HD1 ILE A  22       5.766  11.158   9.137  1.00  0.79           H  
ATOM    367 3HD1 ILE A  22       6.229  10.179   7.726  1.00  0.79           H  
ATOM    368  N   LYS A  23       1.707  10.622   5.233  1.00  0.80           N  
ATOM    369  CA  LYS A  23       0.286  10.351   5.040  1.00  0.80           C  
ATOM    370  C   LYS A  23       0.040   8.868   4.799  1.00  0.80           C  
ATOM    371  O   LYS A  23      -0.802   8.253   5.460  1.00  0.80           O  
ATOM    372  CB  LYS A  23      -0.253  11.153   3.854  1.00  0.80           C  
ATOM    373  CG  LYS A  23      -1.756  10.991   3.567  1.00  0.80           C  
ATOM    374  CD  LYS A  23      -2.175  11.865   2.375  1.00  0.80           C  
ATOM    375  CE  LYS A  23      -3.695  11.884   2.169  1.00  0.80           C  
ATOM    376  NZ  LYS A  23      -4.219  10.578   1.715  1.00  0.80           N  
ATOM    377  H   LYS A  23       2.181  11.294   4.627  1.00  0.80           H  
ATOM    378  HA  LYS A  23      -0.249  10.641   5.943  1.00  0.80           H  
ATOM    379 1HB  LYS A  23      -0.041  12.210   4.009  1.00  0.80           H  
ATOM    380 2HB  LYS A  23       0.279  10.852   2.952  1.00  0.80           H  
ATOM    381 1HG  LYS A  23      -1.971   9.941   3.332  1.00  0.80           H  
ATOM    382 2HG  LYS A  23      -2.336  11.272   4.444  1.00  0.80           H  
ATOM    383 1HD  LYS A  23      -1.822  12.884   2.531  1.00  0.80           H  
ATOM    384 2HD  LYS A  23      -1.707  11.472   1.472  1.00  0.80           H  
ATOM    385 1HE  LYS A  23      -4.179  12.146   3.108  1.00  0.80           H  
ATOM    386 2HE  LYS A  23      -3.941  12.639   1.422  1.00  0.80           H  
ATOM    387 1HZ  LYS A  23      -5.215  10.620   1.597  1.00  0.80           H  
ATOM    388 2HZ  LYS A  23      -3.795  10.311   0.846  1.00  0.80           H  
ATOM    389 3HZ  LYS A  23      -4.011   9.857   2.420  1.00  0.80           H  
ATOM    390  N   TYR A  24       0.804   8.281   3.874  1.00  0.81           N  
ATOM    391  CA  TYR A  24       0.623   6.880   3.529  1.00  0.81           C  
ATOM    392  C   TYR A  24       0.891   5.984   4.717  1.00  0.81           C  
ATOM    393  O   TYR A  24       0.185   4.999   4.929  1.00  0.81           O  
ATOM    394  CB  TYR A  24       1.532   6.479   2.365  1.00  0.81           C  
ATOM    395  CG  TYR A  24       1.079   7.036   1.038  1.00  0.81           C  
ATOM    396  CD1 TYR A  24       1.939   7.785   0.257  1.00  0.81           C  
ATOM    397  CD2 TYR A  24      -0.220   6.813   0.616  1.00  0.81           C  
ATOM    398  CE1 TYR A  24       1.499   8.309  -0.939  1.00  0.81           C  
ATOM    399  CE2 TYR A  24      -0.656   7.336  -0.581  1.00  0.81           C  
ATOM    400  CZ  TYR A  24       0.200   8.085  -1.356  1.00  0.81           C  
ATOM    401  OH  TYR A  24      -0.240   8.618  -2.548  1.00  0.81           O  
ATOM    402  H   TYR A  24       1.504   8.833   3.379  1.00  0.81           H  
ATOM    403  HA  TYR A  24      -0.416   6.734   3.229  1.00  0.81           H  
ATOM    404 1HB  TYR A  24       2.545   6.845   2.560  1.00  0.81           H  
ATOM    405 2HB  TYR A  24       1.579   5.394   2.289  1.00  0.81           H  
ATOM    406  HD1 TYR A  24       2.961   7.966   0.590  1.00  0.81           H  
ATOM    407  HD2 TYR A  24      -0.903   6.225   1.235  1.00  0.81           H  
ATOM    408  HE1 TYR A  24       2.168   8.899  -1.555  1.00  0.81           H  
ATOM    409  HE2 TYR A  24      -1.681   7.162  -0.909  1.00  0.81           H  
ATOM    410  HH  TYR A  24      -1.143   8.333  -2.714  1.00  0.81           H  
ATOM    411  N   PHE A  25       1.898   6.327   5.511  1.00  0.82           N  
ATOM    412  CA  PHE A  25       2.249   5.532   6.668  1.00  0.82           C  
ATOM    413  C   PHE A  25       1.082   5.523   7.643  1.00  0.82           C  
ATOM    414  O   PHE A  25       0.682   4.467   8.140  1.00  0.82           O  
ATOM    415  CB  PHE A  25       3.477   6.109   7.335  1.00  0.82           C  
ATOM    416  CG  PHE A  25       4.044   5.263   8.339  1.00  0.82           C  
ATOM    417  CD1 PHE A  25       4.759   4.209   7.906  1.00  0.82           C  
ATOM    418  CD2 PHE A  25       3.924   5.483   9.686  1.00  0.82           C  
ATOM    419  CE1 PHE A  25       5.340   3.372   8.759  1.00  0.82           C  
ATOM    420  CE2 PHE A  25       4.535   4.617  10.562  1.00  0.82           C  
ATOM    421  CZ  PHE A  25       5.241   3.555  10.060  1.00  0.82           C  
ATOM    422  H   PHE A  25       2.469   7.144   5.292  1.00  0.82           H  
ATOM    423  HA  PHE A  25       2.456   4.512   6.348  1.00  0.82           H  
ATOM    424 1HB  PHE A  25       4.241   6.297   6.582  1.00  0.82           H  
ATOM    425 2HB  PHE A  25       3.229   7.067   7.790  1.00  0.82           H  
ATOM    426  HD1 PHE A  25       4.852   4.044   6.833  1.00  0.82           H  
ATOM    427  HD2 PHE A  25       3.357   6.341  10.045  1.00  0.82           H  
ATOM    428  HE1 PHE A  25       5.885   2.530   8.386  1.00  0.82           H  
ATOM    429  HE2 PHE A  25       4.458   4.773  11.633  1.00  0.82           H  
ATOM    430  HZ  PHE A  25       5.726   2.851  10.687  1.00  0.82           H  
ATOM    431  N   VAL A  26       0.503   6.700   7.888  1.00  0.83           N  
ATOM    432  CA  VAL A  26      -0.619   6.808   8.804  1.00  0.83           C  
ATOM    433  C   VAL A  26      -1.799   5.973   8.314  1.00  0.83           C  
ATOM    434  O   VAL A  26      -2.432   5.245   9.092  1.00  0.83           O  
ATOM    435  CB  VAL A  26      -1.025   8.294   8.976  1.00  0.83           C  
ATOM    436  CG1 VAL A  26      -2.323   8.413   9.742  1.00  0.83           C  
ATOM    437  CG2 VAL A  26       0.064   9.005   9.765  1.00  0.83           C  
ATOM    438  H   VAL A  26       0.868   7.545   7.442  1.00  0.83           H  
ATOM    439  HA  VAL A  26      -0.303   6.427   9.765  1.00  0.83           H  
ATOM    440  HB  VAL A  26      -1.152   8.752   7.993  1.00  0.83           H  
ATOM    441 1HG1 VAL A  26      -2.584   9.460   9.861  1.00  0.83           H  
ATOM    442 2HG1 VAL A  26      -3.118   7.900   9.205  1.00  0.83           H  
ATOM    443 3HG1 VAL A  26      -2.197   7.969  10.713  1.00  0.83           H  
ATOM    444 1HG2 VAL A  26      -0.203  10.050   9.897  1.00  0.83           H  
ATOM    445 2HG2 VAL A  26       0.153   8.523  10.733  1.00  0.83           H  
ATOM    446 3HG2 VAL A  26       1.010   8.938   9.242  1.00  0.83           H  
ATOM    447  N   GLU A  27      -2.099   6.048   7.016  1.00  0.84           N  
ATOM    448  CA  GLU A  27      -3.191   5.252   6.464  1.00  0.84           C  
ATOM    449  C   GLU A  27      -2.917   3.736   6.521  1.00  0.84           C  
ATOM    450  O   GLU A  27      -3.804   2.947   6.847  1.00  0.84           O  
ATOM    451  CB  GLU A  27      -3.442   5.646   5.001  1.00  0.84           C  
ATOM    452  CG  GLU A  27      -4.018   7.045   4.787  1.00  0.84           C  
ATOM    453  CD  GLU A  27      -4.163   7.402   3.318  1.00  0.84           C  
ATOM    454  OE1 GLU A  27      -3.786   6.616   2.482  1.00  0.84           O  
ATOM    455  OE2 GLU A  27      -4.636   8.490   3.032  1.00  0.84           O  
ATOM    456  H   GLU A  27      -1.562   6.675   6.411  1.00  0.84           H  
ATOM    457  HA  GLU A  27      -4.089   5.458   7.047  1.00  0.84           H  
ATOM    458 1HB  GLU A  27      -2.498   5.596   4.455  1.00  0.84           H  
ATOM    459 2HB  GLU A  27      -4.120   4.928   4.544  1.00  0.84           H  
ATOM    460 1HG  GLU A  27      -4.994   7.102   5.265  1.00  0.84           H  
ATOM    461 2HG  GLU A  27      -3.364   7.770   5.271  1.00  0.84           H  
ATOM    462  N   LYS A  28      -1.673   3.338   6.232  1.00  0.84           N  
ATOM    463  CA  LYS A  28      -1.260   1.934   6.171  1.00  0.84           C  
ATOM    464  C   LYS A  28      -1.268   1.234   7.525  1.00  0.84           C  
ATOM    465  O   LYS A  28      -1.705   0.088   7.641  1.00  0.84           O  
ATOM    466  CB  LYS A  28       0.135   1.836   5.532  1.00  0.84           C  
ATOM    467  CG  LYS A  28       0.675   0.409   5.295  1.00  0.84           C  
ATOM    468  CD  LYS A  28       2.009   0.453   4.508  1.00  0.84           C  
ATOM    469  CE  LYS A  28       2.475  -0.939   4.049  1.00  0.84           C  
ATOM    470  NZ  LYS A  28       2.805  -1.858   5.168  1.00  0.84           N  
ATOM    471  H   LYS A  28      -0.983   4.043   5.983  1.00  0.84           H  
ATOM    472  HA  LYS A  28      -1.964   1.408   5.528  1.00  0.84           H  
ATOM    473 1HB  LYS A  28       0.125   2.353   4.573  1.00  0.84           H  
ATOM    474 2HB  LYS A  28       0.850   2.362   6.166  1.00  0.84           H  
ATOM    475 1HG  LYS A  28       0.844  -0.071   6.261  1.00  0.84           H  
ATOM    476 2HG  LYS A  28      -0.056  -0.175   4.740  1.00  0.84           H  
ATOM    477 1HD  LYS A  28       1.877   1.079   3.626  1.00  0.84           H  
ATOM    478 2HD  LYS A  28       2.781   0.898   5.119  1.00  0.84           H  
ATOM    479 1HE  LYS A  28       1.680  -1.385   3.458  1.00  0.84           H  
ATOM    480 2HE  LYS A  28       3.358  -0.820   3.423  1.00  0.84           H  
ATOM    481 1HZ  LYS A  28       3.094  -2.748   4.789  1.00  0.84           H  
ATOM    482 2HZ  LYS A  28       3.564  -1.478   5.745  1.00  0.84           H  
ATOM    483 3HZ  LYS A  28       1.988  -1.987   5.744  1.00  0.84           H  
ATOM    484  N   TYR A  29      -0.782   1.925   8.551  1.00  0.86           N  
ATOM    485  CA  TYR A  29      -0.656   1.345   9.880  1.00  0.86           C  
ATOM    486  C   TYR A  29      -1.764   1.741  10.850  1.00  0.86           C  
ATOM    487  O   TYR A  29      -1.662   1.467  12.046  1.00  0.86           O  
ATOM    488  CB  TYR A  29       0.731   1.679  10.423  1.00  0.86           C  
ATOM    489  CG  TYR A  29       1.773   0.962   9.640  1.00  0.86           C  
ATOM    490  CD1 TYR A  29       2.445   1.611   8.641  1.00  0.86           C  
ATOM    491  CD2 TYR A  29       2.045  -0.362   9.911  1.00  0.86           C  
ATOM    492  CE1 TYR A  29       3.382   0.944   7.895  1.00  0.86           C  
ATOM    493  CE2 TYR A  29       2.989  -1.033   9.171  1.00  0.86           C  
ATOM    494  CZ  TYR A  29       3.655  -0.377   8.156  1.00  0.86           C  
ATOM    495  OH  TYR A  29       4.586  -1.043   7.386  1.00  0.86           O  
ATOM    496  H   TYR A  29      -0.436   2.874   8.393  1.00  0.86           H  
ATOM    497  HA  TYR A  29      -0.708   0.263   9.773  1.00  0.86           H  
ATOM    498 1HB  TYR A  29       0.919   2.744  10.324  1.00  0.86           H  
ATOM    499 2HB  TYR A  29       0.814   1.402  11.470  1.00  0.86           H  
ATOM    500  HD1 TYR A  29       2.229   2.651   8.431  1.00  0.86           H  
ATOM    501  HD2 TYR A  29       1.506  -0.878  10.706  1.00  0.86           H  
ATOM    502  HE1 TYR A  29       3.907   1.463   7.094  1.00  0.86           H  
ATOM    503  HE2 TYR A  29       3.202  -2.082   9.379  1.00  0.86           H  
ATOM    504  HH  TYR A  29       4.852  -1.853   7.842  1.00  0.86           H  
ATOM    505  N   ASN A  30      -2.833   2.359  10.335  1.00  0.87           N  
ATOM    506  CA  ASN A  30      -3.973   2.774  11.158  1.00  0.87           C  
ATOM    507  C   ASN A  30      -3.548   3.638  12.340  1.00  0.87           C  
ATOM    508  O   ASN A  30      -3.932   3.384  13.485  1.00  0.87           O  
ATOM    509  CB  ASN A  30      -4.749   1.563  11.639  1.00  0.87           C  
ATOM    510  CG  ASN A  30      -5.371   0.783  10.506  1.00  0.87           C  
ATOM    511  OD1 ASN A  30      -6.037   1.348   9.630  1.00  0.87           O  
ATOM    512  ND2 ASN A  30      -5.161  -0.511  10.507  1.00  0.87           N  
ATOM    513  H   ASN A  30      -2.851   2.551   9.339  1.00  0.87           H  
ATOM    514  HA  ASN A  30      -4.630   3.386  10.537  1.00  0.87           H  
ATOM    515 1HB  ASN A  30      -4.102   0.901  12.209  1.00  0.87           H  
ATOM    516 2HB  ASN A  30      -5.542   1.893  12.310  1.00  0.87           H  
ATOM    517 1HD2 ASN A  30      -5.545  -1.080   9.779  1.00  0.87           H  
ATOM    518 2HD2 ASN A  30      -4.614  -0.928  11.233  1.00  0.87           H  
ATOM    519  N   LEU A  31      -2.732   4.642  12.059  1.00  0.88           N  
ATOM    520  CA  LEU A  31      -2.201   5.499  13.100  1.00  0.88           C  
ATOM    521  C   LEU A  31      -3.032   6.755  13.208  1.00  0.88           C  
ATOM    522  O   LEU A  31      -3.841   7.065  12.331  1.00  0.88           O  
ATOM    523  CB  LEU A  31      -0.759   5.875  12.781  1.00  0.88           C  
ATOM    524  CG  LEU A  31       0.129   4.692  12.514  1.00  0.88           C  
ATOM    525  CD1 LEU A  31       1.491   5.161  12.139  1.00  0.88           C  
ATOM    526  CD2 LEU A  31       0.157   3.783  13.719  1.00  0.88           C  
ATOM    527  H   LEU A  31      -2.484   4.816  11.083  1.00  0.88           H  
ATOM    528  HA  LEU A  31      -2.236   4.970  14.050  1.00  0.88           H  
ATOM    529 1HB  LEU A  31      -0.750   6.525  11.934  1.00  0.88           H  
ATOM    530 2HB  LEU A  31      -0.345   6.422  13.629  1.00  0.88           H  
ATOM    531  HG  LEU A  31      -0.273   4.148  11.673  1.00  0.88           H  
ATOM    532 1HD1 LEU A  31       2.103   4.292  11.925  1.00  0.88           H  
ATOM    533 2HD1 LEU A  31       1.421   5.791  11.261  1.00  0.88           H  
ATOM    534 3HD1 LEU A  31       1.927   5.721  12.952  1.00  0.88           H  
ATOM    535 1HD2 LEU A  31       0.784   2.918  13.505  1.00  0.88           H  
ATOM    536 2HD2 LEU A  31       0.557   4.316  14.574  1.00  0.88           H  
ATOM    537 3HD2 LEU A  31      -0.856   3.444  13.943  1.00  0.88           H  
ATOM    538  N   THR A  32      -2.852   7.471  14.294  1.00  0.89           N  
ATOM    539  CA  THR A  32      -3.520   8.738  14.441  1.00  0.89           C  
ATOM    540  C   THR A  32      -2.749   9.674  13.516  1.00  0.89           C  
ATOM    541  O   THR A  32      -1.668   9.294  13.067  1.00  0.89           O  
ATOM    542  CB  THR A  32      -3.446   9.196  15.907  1.00  0.89           C  
ATOM    543  OG1 THR A  32      -2.079   9.423  16.259  1.00  0.89           O  
ATOM    544  CG2 THR A  32      -4.015   8.114  16.798  1.00  0.89           C  
ATOM    545  H   THR A  32      -2.214   7.152  15.008  1.00  0.89           H  
ATOM    546  HA  THR A  32      -4.554   8.636  14.122  1.00  0.89           H  
ATOM    547  HB  THR A  32      -4.008  10.099  16.062  1.00  0.89           H  
ATOM    548  HG1 THR A  32      -1.730  10.147  15.706  1.00  0.89           H  
ATOM    549 1HG2 THR A  32      -3.953   8.429  17.840  1.00  0.89           H  
ATOM    550 2HG2 THR A  32      -5.058   7.939  16.534  1.00  0.89           H  
ATOM    551 3HG2 THR A  32      -3.448   7.194  16.663  1.00  0.89           H  
ATOM    552  N   PRO A  33      -3.253  10.864  13.182  1.00  0.89           N  
ATOM    553  CA  PRO A  33      -2.554  11.832  12.373  1.00  0.89           C  
ATOM    554  C   PRO A  33      -1.196  12.138  12.971  1.00  0.89           C  
ATOM    555  O   PRO A  33      -1.046  12.233  14.191  1.00  0.89           O  
ATOM    556  CB  PRO A  33      -3.492  13.041  12.417  1.00  0.89           C  
ATOM    557  CG  PRO A  33      -4.866  12.437  12.634  1.00  0.89           C  
ATOM    558  CD  PRO A  33      -4.628  11.266  13.558  1.00  0.89           C  
ATOM    559  HA  PRO A  33      -2.449  11.443  11.350  1.00  0.89           H  
ATOM    560 1HB  PRO A  33      -3.188  13.722  13.225  1.00  0.89           H  
ATOM    561 2HB  PRO A  33      -3.416  13.607  11.477  1.00  0.89           H  
ATOM    562 1HG  PRO A  33      -5.547  13.188  13.064  1.00  0.89           H  
ATOM    563 2HG  PRO A  33      -5.300  12.132  11.669  1.00  0.89           H  
ATOM    564 1HD  PRO A  33      -4.677  11.612  14.592  1.00  0.89           H  
ATOM    565 2HD  PRO A  33      -5.362  10.486  13.332  1.00  0.89           H  
ATOM    566  N   VAL A  34      -0.227  12.308  12.092  1.00  0.88           N  
ATOM    567  CA  VAL A  34       1.156  12.605  12.426  1.00  0.88           C  
ATOM    568  C   VAL A  34       1.517  13.993  11.934  1.00  0.88           C  
ATOM    569  O   VAL A  34       1.144  14.406  10.831  1.00  0.88           O  
ATOM    570  CB  VAL A  34       2.089  11.527  11.845  1.00  0.88           C  
ATOM    571  CG1 VAL A  34       3.553  11.894  12.052  1.00  0.88           C  
ATOM    572  CG2 VAL A  34       1.810  10.195  12.562  1.00  0.88           C  
ATOM    573  H   VAL A  34      -0.459  12.210  11.115  1.00  0.88           H  
ATOM    574  HA  VAL A  34       1.264  12.584  13.512  1.00  0.88           H  
ATOM    575  HB  VAL A  34       1.897  11.426  10.789  1.00  0.88           H  
ATOM    576 1HG1 VAL A  34       4.177  11.118  11.639  1.00  0.88           H  
ATOM    577 2HG1 VAL A  34       3.771  12.834  11.547  1.00  0.88           H  
ATOM    578 3HG1 VAL A  34       3.757  11.993  13.123  1.00  0.88           H  
ATOM    579 1HG2 VAL A  34       2.453   9.415  12.157  1.00  0.88           H  
ATOM    580 2HG2 VAL A  34       2.017  10.318  13.628  1.00  0.88           H  
ATOM    581 3HG2 VAL A  34       0.775   9.912  12.436  1.00  0.88           H  
ATOM    582  N   ASP A  35       2.217  14.752  12.762  1.00  0.85           N  
ATOM    583  CA  ASP A  35       2.538  16.104  12.362  1.00  0.85           C  
ATOM    584  C   ASP A  35       3.553  16.159  11.245  1.00  0.85           C  
ATOM    585  O   ASP A  35       4.760  16.213  11.446  1.00  0.85           O  
ATOM    586  CB  ASP A  35       3.024  16.920  13.554  1.00  0.85           C  
ATOM    587  CG  ASP A  35       3.371  18.374  13.201  1.00  0.85           C  
ATOM    588  OD1 ASP A  35       3.656  18.670  12.033  1.00  0.85           O  
ATOM    589  OD2 ASP A  35       3.352  19.188  14.095  1.00  0.85           O  
ATOM    590  H   ASP A  35       2.512  14.390  13.658  1.00  0.85           H  
ATOM    591  HA  ASP A  35       1.622  16.570  11.999  1.00  0.85           H  
ATOM    592 1HB  ASP A  35       2.256  16.926  14.327  1.00  0.85           H  
ATOM    593 2HB  ASP A  35       3.904  16.445  13.975  1.00  0.85           H  
ATOM    594  N   LYS A  36       3.003  16.265  10.048  1.00  0.82           N  
ATOM    595  CA  LYS A  36       3.735  16.350   8.799  1.00  0.82           C  
ATOM    596  C   LYS A  36       4.659  17.565   8.728  1.00  0.82           C  
ATOM    597  O   LYS A  36       5.661  17.528   8.020  1.00  0.82           O  
ATOM    598  CB  LYS A  36       2.753  16.435   7.631  1.00  0.82           C  
ATOM    599  CG  LYS A  36       1.960  15.168   7.374  1.00  0.82           C  
ATOM    600  CD  LYS A  36       1.153  15.273   6.097  1.00  0.82           C  
ATOM    601  CE  LYS A  36       0.026  16.286   6.258  1.00  0.82           C  
ATOM    602  NZ  LYS A  36      -0.815  16.392   5.040  1.00  0.82           N  
ATOM    603  H   LYS A  36       1.993  16.164  10.029  1.00  0.82           H  
ATOM    604  HA  LYS A  36       4.342  15.450   8.697  1.00  0.82           H  
ATOM    605 1HB  LYS A  36       2.047  17.245   7.814  1.00  0.82           H  
ATOM    606 2HB  LYS A  36       3.298  16.675   6.717  1.00  0.82           H  
ATOM    607 1HG  LYS A  36       2.646  14.354   7.275  1.00  0.82           H  
ATOM    608 2HG  LYS A  36       1.297  14.964   8.217  1.00  0.82           H  
ATOM    609 1HD  LYS A  36       1.799  15.572   5.282  1.00  0.82           H  
ATOM    610 2HD  LYS A  36       0.729  14.295   5.857  1.00  0.82           H  
ATOM    611 1HE  LYS A  36      -0.601  15.986   7.097  1.00  0.82           H  
ATOM    612 2HE  LYS A  36       0.459  17.262   6.473  1.00  0.82           H  
ATOM    613 1HZ  LYS A  36      -1.545  17.075   5.193  1.00  0.82           H  
ATOM    614 2HZ  LYS A  36      -0.242  16.681   4.260  1.00  0.82           H  
ATOM    615 3HZ  LYS A  36      -1.229  15.496   4.841  1.00  0.82           H  
ATOM    616  N   THR A  37       4.332  18.653   9.439  1.00  0.78           N  
ATOM    617  CA  THR A  37       5.118  19.889   9.361  1.00  0.78           C  
ATOM    618  C   THR A  37       6.516  19.609   9.856  1.00  0.78           C  
ATOM    619  O   THR A  37       7.513  20.034   9.262  1.00  0.78           O  
ATOM    620  CB  THR A  37       4.502  21.043  10.179  1.00  0.78           C  
ATOM    621  OG1 THR A  37       3.198  21.358   9.668  1.00  0.78           O  
ATOM    622  CG2 THR A  37       5.391  22.268  10.094  1.00  0.78           C  
ATOM    623  H   THR A  37       3.572  18.603  10.118  1.00  0.78           H  
ATOM    624  HA  THR A  37       5.180  20.201   8.320  1.00  0.78           H  
ATOM    625  HB  THR A  37       4.417  20.753  11.221  1.00  0.78           H  
ATOM    626  HG1 THR A  37       2.594  20.652   9.919  1.00  0.78           H  
ATOM    627 1HG2 THR A  37       4.950  23.075  10.677  1.00  0.78           H  
ATOM    628 2HG2 THR A  37       6.376  22.025  10.493  1.00  0.78           H  
ATOM    629 3HG2 THR A  37       5.484  22.578   9.055  1.00  0.78           H  
ATOM    630  N   LEU A  38       6.584  18.832  10.920  1.00  0.75           N  
ATOM    631  CA  LEU A  38       7.857  18.453  11.524  1.00  0.75           C  
ATOM    632  C   LEU A  38       8.763  17.654  10.584  1.00  0.75           C  
ATOM    633  O   LEU A  38       9.971  17.564  10.810  1.00  0.75           O  
ATOM    634  CB  LEU A  38       7.630  17.607  12.754  1.00  0.75           C  
ATOM    635  CG  LEU A  38       7.002  18.294  13.934  1.00  0.75           C  
ATOM    636  CD1 LEU A  38       6.764  17.260  15.017  1.00  0.75           C  
ATOM    637  CD2 LEU A  38       7.890  19.428  14.413  1.00  0.75           C  
ATOM    638  H   LEU A  38       5.686  18.535  11.342  1.00  0.75           H  
ATOM    639  HA  LEU A  38       8.379  19.363  11.810  1.00  0.75           H  
ATOM    640 1HB  LEU A  38       6.967  16.789  12.477  1.00  0.75           H  
ATOM    641 2HB  LEU A  38       8.559  17.178  13.041  1.00  0.75           H  
ATOM    642  HG  LEU A  38       6.044  18.702  13.640  1.00  0.75           H  
ATOM    643 1HD1 LEU A  38       6.283  17.730  15.871  1.00  0.75           H  
ATOM    644 2HD1 LEU A  38       6.124  16.470  14.633  1.00  0.75           H  
ATOM    645 3HD1 LEU A  38       7.706  16.833  15.327  1.00  0.75           H  
ATOM    646 1HD2 LEU A  38       7.416  19.921  15.263  1.00  0.75           H  
ATOM    647 2HD2 LEU A  38       8.856  19.044  14.716  1.00  0.75           H  
ATOM    648 3HD2 LEU A  38       8.023  20.147  13.605  1.00  0.75           H  
ATOM    649  N   PHE A  39       8.178  17.038   9.558  1.00  0.72           N  
ATOM    650  CA  PHE A  39       8.911  16.226   8.613  1.00  0.72           C  
ATOM    651  C   PHE A  39       9.021  16.948   7.279  1.00  0.72           C  
ATOM    652  O   PHE A  39       9.373  16.348   6.265  1.00  0.72           O  
ATOM    653  CB  PHE A  39       8.207  14.887   8.455  1.00  0.72           C  
ATOM    654  CG  PHE A  39       8.157  14.139   9.762  1.00  0.72           C  
ATOM    655  CD1 PHE A  39       6.982  14.082  10.502  1.00  0.72           C  
ATOM    656  CD2 PHE A  39       9.287  13.517  10.269  1.00  0.72           C  
ATOM    657  CE1 PHE A  39       6.939  13.427  11.715  1.00  0.72           C  
ATOM    658  CE2 PHE A  39       9.241  12.860  11.481  1.00  0.72           C  
ATOM    659  CZ  PHE A  39       8.068  12.814  12.207  1.00  0.72           C  
ATOM    660  H   PHE A  39       7.186  17.170   9.379  1.00  0.72           H  
ATOM    661  HA  PHE A  39       9.917  16.055   8.996  1.00  0.72           H  
ATOM    662 1HB  PHE A  39       7.185  15.050   8.106  1.00  0.72           H  
ATOM    663 2HB  PHE A  39       8.726  14.274   7.722  1.00  0.72           H  
ATOM    664  HD1 PHE A  39       6.090  14.574  10.119  1.00  0.72           H  
ATOM    665  HD2 PHE A  39      10.222  13.560   9.704  1.00  0.72           H  
ATOM    666  HE1 PHE A  39       6.013  13.402  12.285  1.00  0.72           H  
ATOM    667  HE2 PHE A  39      10.133  12.393  11.867  1.00  0.72           H  
ATOM    668  HZ  PHE A  39       8.036  12.300  13.169  1.00  0.72           H  
ATOM    669  N   GLY A  40       8.755  18.256   7.277  1.00  0.70           N  
ATOM    670  CA  GLY A  40       8.793  19.073   6.068  1.00  0.70           C  
ATOM    671  C   GLY A  40      10.215  19.350   5.591  1.00  0.70           C  
ATOM    672  O   GLY A  40      10.694  20.485   5.617  1.00  0.70           O  
ATOM    673  H   GLY A  40       8.473  18.719   8.138  1.00  0.70           H  
ATOM    674 1HA  GLY A  40       8.236  18.568   5.279  1.00  0.70           H  
ATOM    675 2HA  GLY A  40       8.282  20.015   6.265  1.00  0.70           H  
ATOM    676  N   CYS A  41      10.870  18.297   5.133  1.00  0.67           N  
ATOM    677  CA  CYS A  41      12.240  18.342   4.661  1.00  0.67           C  
ATOM    678  C   CYS A  41      12.363  17.368   3.519  1.00  0.67           C  
ATOM    679  O   CYS A  41      11.500  16.523   3.345  1.00  0.67           O  
ATOM    680  CB  CYS A  41      13.195  17.884   5.755  1.00  0.67           C  
ATOM    681  SG  CYS A  41      13.020  16.114   6.174  1.00  0.67           S  
ATOM    682  H   CYS A  41      10.380  17.407   5.166  1.00  0.67           H  
ATOM    683  HA  CYS A  41      12.486  19.347   4.321  1.00  0.67           H  
ATOM    684 1HB  CYS A  41      14.203  18.073   5.445  1.00  0.67           H  
ATOM    685 2HB  CYS A  41      13.016  18.463   6.659  1.00  0.67           H  
ATOM    686  HG  CYS A  41      13.471  15.661   4.980  1.00  0.67           H  
ATOM    687  N   ASP A  42      13.432  17.451   2.753  1.00  0.66           N  
ATOM    688  CA  ASP A  42      13.578  16.533   1.632  1.00  0.66           C  
ATOM    689  C   ASP A  42      14.164  15.198   2.049  1.00  0.66           C  
ATOM    690  O   ASP A  42      14.452  14.983   3.229  1.00  0.66           O  
ATOM    691  CB  ASP A  42      14.415  17.209   0.537  1.00  0.66           C  
ATOM    692  CG  ASP A  42      15.888  17.482   0.914  1.00  0.66           C  
ATOM    693  OD1 ASP A  42      16.394  16.868   1.842  1.00  0.66           O  
ATOM    694  OD2 ASP A  42      16.485  18.325   0.275  1.00  0.66           O  
ATOM    695  H   ASP A  42      14.134  18.156   2.930  1.00  0.66           H  
ATOM    696  HA  ASP A  42      12.588  16.338   1.218  1.00  0.66           H  
ATOM    697 1HB  ASP A  42      14.407  16.594  -0.357  1.00  0.66           H  
ATOM    698 2HB  ASP A  42      13.948  18.156   0.269  1.00  0.66           H  
ATOM    699  N   GLY A  43      14.366  14.320   1.070  1.00  0.65           N  
ATOM    700  CA  GLY A  43      14.892  12.984   1.259  1.00  0.65           C  
ATOM    701  C   GLY A  43      16.244  12.964   1.909  1.00  0.65           C  
ATOM    702  O   GLY A  43      16.450  12.289   2.916  1.00  0.65           O  
ATOM    703  H   GLY A  43      14.100  14.570   0.125  1.00  0.65           H  
ATOM    704 1HA  GLY A  43      14.191  12.392   1.841  1.00  0.65           H  
ATOM    705 2HA  GLY A  43      14.978  12.531   0.282  1.00  0.65           H  
ATOM    706  N   ALA A  44      17.176  13.711   1.341  1.00  0.65           N  
ATOM    707  CA  ALA A  44      18.522  13.727   1.865  1.00  0.65           C  
ATOM    708  C   ALA A  44      18.539  14.155   3.323  1.00  0.65           C  
ATOM    709  O   ALA A  44      19.304  13.603   4.112  1.00  0.65           O  
ATOM    710  CB  ALA A  44      19.373  14.665   1.049  1.00  0.65           C  
ATOM    711  H   ALA A  44      16.942  14.265   0.525  1.00  0.65           H  
ATOM    712  HA  ALA A  44      18.927  12.721   1.797  1.00  0.65           H  
ATOM    713 1HB  ALA A  44      20.390  14.660   1.430  1.00  0.65           H  
ATOM    714 2HB  ALA A  44      19.370  14.346   0.007  1.00  0.65           H  
ATOM    715 3HB  ALA A  44      18.957  15.675   1.121  1.00  0.65           H  
ATOM    716  N   GLU A  45      17.692  15.118   3.696  1.00  0.65           N  
ATOM    717  CA  GLU A  45      17.651  15.550   5.084  1.00  0.65           C  
ATOM    718  C   GLU A  45      16.967  14.503   5.959  1.00  0.65           C  
ATOM    719  O   GLU A  45      17.436  14.199   7.051  1.00  0.65           O  
ATOM    720  CB  GLU A  45      16.908  16.873   5.218  1.00  0.65           C  
ATOM    721  CG  GLU A  45      16.952  17.510   6.624  1.00  0.65           C  
ATOM    722  CD  GLU A  45      18.357  17.989   7.031  1.00  0.65           C  
ATOM    723  OE1 GLU A  45      19.192  18.189   6.157  1.00  0.65           O  
ATOM    724  OE2 GLU A  45      18.593  18.148   8.204  1.00  0.65           O  
ATOM    725  H   GLU A  45      17.088  15.582   3.004  1.00  0.65           H  
ATOM    726  HA  GLU A  45      18.671  15.678   5.435  1.00  0.65           H  
ATOM    727 1HB  GLU A  45      17.320  17.590   4.508  1.00  0.65           H  
ATOM    728 2HB  GLU A  45      15.879  16.706   4.935  1.00  0.65           H  
ATOM    729 1HG  GLU A  45      16.274  18.359   6.650  1.00  0.65           H  
ATOM    730 2HG  GLU A  45      16.596  16.775   7.348  1.00  0.65           H  
ATOM    731  N   LEU A  46      15.875  13.911   5.472  1.00  0.65           N  
ATOM    732  CA  LEU A  46      15.126  12.931   6.252  1.00  0.65           C  
ATOM    733  C   LEU A  46      16.017  11.749   6.626  1.00  0.65           C  
ATOM    734  O   LEU A  46      15.988  11.249   7.750  1.00  0.65           O  
ATOM    735  CB  LEU A  46      13.924  12.427   5.464  1.00  0.65           C  
ATOM    736  CG  LEU A  46      12.979  11.502   6.213  1.00  0.65           C  
ATOM    737  CD1 LEU A  46      12.396  12.251   7.412  1.00  0.65           C  
ATOM    738  CD2 LEU A  46      11.897  11.064   5.278  1.00  0.65           C  
ATOM    739  H   LEU A  46      15.526  14.179   4.553  1.00  0.65           H  
ATOM    740  HA  LEU A  46      14.763  13.414   7.148  1.00  0.65           H  
ATOM    741 1HB  LEU A  46      13.351  13.282   5.109  1.00  0.65           H  
ATOM    742 2HB  LEU A  46      14.292  11.887   4.590  1.00  0.65           H  
ATOM    743  HG  LEU A  46      13.523  10.633   6.578  1.00  0.65           H  
ATOM    744 1HD1 LEU A  46      11.716  11.601   7.944  1.00  0.65           H  
ATOM    745 2HD1 LEU A  46      13.203  12.561   8.076  1.00  0.65           H  
ATOM    746 3HD1 LEU A  46      11.854  13.131   7.060  1.00  0.65           H  
ATOM    747 1HD2 LEU A  46      11.199  10.406   5.788  1.00  0.65           H  
ATOM    748 2HD2 LEU A  46      11.388  11.934   4.932  1.00  0.65           H  
ATOM    749 3HD2 LEU A  46      12.336  10.550   4.444  1.00  0.65           H  
ATOM    750  N   LEU A  47      16.873  11.352   5.690  1.00  0.66           N  
ATOM    751  CA  LEU A  47      17.809  10.248   5.857  1.00  0.66           C  
ATOM    752  C   LEU A  47      18.866  10.507   6.936  1.00  0.66           C  
ATOM    753  O   LEU A  47      19.538   9.574   7.378  1.00  0.66           O  
ATOM    754  CB  LEU A  47      18.501   9.957   4.526  1.00  0.66           C  
ATOM    755  CG  LEU A  47      17.620   9.366   3.406  1.00  0.66           C  
ATOM    756  CD1 LEU A  47      18.436   9.346   2.112  1.00  0.66           C  
ATOM    757  CD2 LEU A  47      17.161   7.975   3.815  1.00  0.66           C  
ATOM    758  H   LEU A  47      16.842  11.820   4.782  1.00  0.66           H  
ATOM    759  HA  LEU A  47      17.239   9.369   6.149  1.00  0.66           H  
ATOM    760 1HB  LEU A  47      18.915  10.897   4.152  1.00  0.66           H  
ATOM    761 2HB  LEU A  47      19.324   9.268   4.705  1.00  0.66           H  
ATOM    762  HG  LEU A  47      16.749   9.978   3.250  1.00  0.66           H  
ATOM    763 1HD1 LEU A  47      17.852   8.947   1.311  1.00  0.66           H  
ATOM    764 2HD1 LEU A  47      18.732  10.361   1.865  1.00  0.66           H  
ATOM    765 3HD1 LEU A  47      19.319   8.737   2.253  1.00  0.66           H  
ATOM    766 1HD2 LEU A  47      16.543   7.545   3.037  1.00  0.66           H  
ATOM    767 2HD2 LEU A  47      18.029   7.342   3.980  1.00  0.66           H  
ATOM    768 3HD2 LEU A  47      16.584   8.040   4.736  1.00  0.66           H  
ATOM    769  N   LYS A  48      19.053  11.770   7.332  1.00  0.66           N  
ATOM    770  CA  LYS A  48      20.031  12.125   8.348  1.00  0.66           C  
ATOM    771  C   LYS A  48      19.465  11.928   9.748  1.00  0.66           C  
ATOM    772  O   LYS A  48      20.209  11.968  10.731  1.00  0.66           O  
ATOM    773  CB  LYS A  48      20.430  13.594   8.238  1.00  0.66           C  
ATOM    774  CG  LYS A  48      21.159  14.012   7.006  1.00  0.66           C  
ATOM    775  CD  LYS A  48      21.367  15.509   7.067  1.00  0.66           C  
ATOM    776  CE  LYS A  48      21.994  16.081   5.823  1.00  0.66           C  
ATOM    777  NZ  LYS A  48      22.040  17.577   5.909  1.00  0.66           N  
ATOM    778  H   LYS A  48      18.472  12.519   6.961  1.00  0.66           H  
ATOM    779  HA  LYS A  48      20.907  11.488   8.233  1.00  0.66           H  
ATOM    780 1HB  LYS A  48      19.538  14.213   8.313  1.00  0.66           H  
ATOM    781 2HB  LYS A  48      21.060  13.851   9.086  1.00  0.66           H  
ATOM    782 1HG  LYS A  48      22.118  13.502   6.940  1.00  0.66           H  
ATOM    783 2HG  LYS A  48      20.568  13.764   6.141  1.00  0.66           H  
ATOM    784 1HD  LYS A  48      20.400  15.987   7.219  1.00  0.66           H  
ATOM    785 2HD  LYS A  48      21.997  15.750   7.918  1.00  0.66           H  
ATOM    786 1HE  LYS A  48      23.004  15.696   5.706  1.00  0.66           H  
ATOM    787 2HE  LYS A  48      21.396  15.794   4.955  1.00  0.66           H  
ATOM    788 1HZ  LYS A  48      22.442  17.963   5.074  1.00  0.66           H  
ATOM    789 2HZ  LYS A  48      21.058  17.916   6.018  1.00  0.66           H  
ATOM    790 3HZ  LYS A  48      22.581  17.860   6.708  1.00  0.66           H  
ATOM    791  N   LEU A  49      18.146  11.768   9.859  1.00  0.66           N  
ATOM    792  CA  LEU A  49      17.554  11.657  11.179  1.00  0.66           C  
ATOM    793  C   LEU A  49      17.822  10.303  11.798  1.00  0.66           C  
ATOM    794  O   LEU A  49      17.719   9.261  11.144  1.00  0.66           O  
ATOM    795  CB  LEU A  49      16.045  11.884  11.132  1.00  0.66           C  
ATOM    796  CG  LEU A  49      15.545  13.305  11.235  1.00  0.66           C  
ATOM    797  CD1 LEU A  49      15.957  14.074  10.007  1.00  0.66           C  
ATOM    798  CD2 LEU A  49      14.027  13.264  11.400  1.00  0.66           C  
ATOM    799  H   LEU A  49      17.546  11.704   9.036  1.00  0.66           H  
ATOM    800  HA  LEU A  49      17.997  12.418  11.824  1.00  0.66           H  
ATOM    801 1HB  LEU A  49      15.664  11.472  10.207  1.00  0.66           H  
ATOM    802 2HB  LEU A  49      15.607  11.337  11.965  1.00  0.66           H  
ATOM    803  HG  LEU A  49      15.992  13.791  12.102  1.00  0.66           H  
ATOM    804 1HD1 LEU A  49      15.598  15.101  10.069  1.00  0.66           H  
ATOM    805 2HD1 LEU A  49      17.043  14.077   9.915  1.00  0.66           H  
ATOM    806 3HD1 LEU A  49      15.534  13.599   9.154  1.00  0.66           H  
ATOM    807 1HD2 LEU A  49      13.643  14.276  11.482  1.00  0.66           H  
ATOM    808 2HD2 LEU A  49      13.582  12.776  10.537  1.00  0.66           H  
ATOM    809 3HD2 LEU A  49      13.776  12.701  12.304  1.00  0.66           H  
ATOM    810  N   THR A  50      18.114  10.324  13.085  1.00  0.65           N  
ATOM    811  CA  THR A  50      18.328   9.114  13.851  1.00  0.65           C  
ATOM    812  C   THR A  50      17.034   8.668  14.488  1.00  0.65           C  
ATOM    813  O   THR A  50      16.070   9.433  14.533  1.00  0.65           O  
ATOM    814  CB  THR A  50      19.347   9.371  14.955  1.00  0.65           C  
ATOM    815  OG1 THR A  50      18.791  10.332  15.872  1.00  0.65           O  
ATOM    816  CG2 THR A  50      20.622   9.932  14.360  1.00  0.65           C  
ATOM    817  H   THR A  50      18.202  11.233  13.565  1.00  0.65           H  
ATOM    818  HA  THR A  50      18.686   8.327  13.186  1.00  0.65           H  
ATOM    819  HB  THR A  50      19.559   8.446  15.485  1.00  0.65           H  
ATOM    820  HG1 THR A  50      18.765  11.219  15.425  1.00  0.65           H  
ATOM    821 1HG2 THR A  50      21.341  10.128  15.154  1.00  0.65           H  
ATOM    822 2HG2 THR A  50      21.043   9.215  13.657  1.00  0.65           H  
ATOM    823 3HG2 THR A  50      20.393  10.866  13.836  1.00  0.65           H  
ATOM    824  N   GLN A  51      17.015   7.467  15.052  1.00  0.66           N  
ATOM    825  CA  GLN A  51      15.811   7.007  15.734  1.00  0.66           C  
ATOM    826  C   GLN A  51      15.428   7.966  16.853  1.00  0.66           C  
ATOM    827  O   GLN A  51      14.243   8.206  17.095  1.00  0.66           O  
ATOM    828  CB  GLN A  51      16.000   5.605  16.301  1.00  0.66           C  
ATOM    829  CG  GLN A  51      14.735   5.035  16.905  1.00  0.66           C  
ATOM    830  CD  GLN A  51      14.893   3.602  17.342  1.00  0.66           C  
ATOM    831  OE1 GLN A  51      15.844   3.237  18.039  1.00  0.66           O  
ATOM    832  NE2 GLN A  51      13.956   2.774  16.936  1.00  0.66           N  
ATOM    833  H   GLN A  51      17.824   6.866  14.993  1.00  0.66           H  
ATOM    834  HA  GLN A  51      14.992   6.984  15.017  1.00  0.66           H  
ATOM    835 1HB  GLN A  51      16.347   4.935  15.527  1.00  0.66           H  
ATOM    836 2HB  GLN A  51      16.761   5.629  17.080  1.00  0.66           H  
ATOM    837 1HG  GLN A  51      14.459   5.633  17.776  1.00  0.66           H  
ATOM    838 2HG  GLN A  51      13.940   5.076  16.158  1.00  0.66           H  
ATOM    839 1HE2 GLN A  51      13.993   1.797  17.180  1.00  0.66           H  
ATOM    840 2HE2 GLN A  51      13.199   3.107  16.369  1.00  0.66           H  
ATOM    841  N   GLU A  52      16.439   8.532  17.522  1.00  0.66           N  
ATOM    842  CA  GLU A  52      16.219   9.465  18.617  1.00  0.66           C  
ATOM    843  C   GLU A  52      15.551  10.734  18.096  1.00  0.66           C  
ATOM    844  O   GLU A  52      14.653  11.276  18.742  1.00  0.66           O  
ATOM    845  CB  GLU A  52      17.545   9.839  19.283  1.00  0.66           C  
ATOM    846  CG  GLU A  52      18.253   8.708  20.040  1.00  0.66           C  
ATOM    847  CD  GLU A  52      17.504   8.216  21.239  1.00  0.66           C  
ATOM    848  OE1 GLU A  52      17.145   9.016  22.071  1.00  0.66           O  
ATOM    849  OE2 GLU A  52      17.266   7.031  21.318  1.00  0.66           O  
ATOM    850  H   GLU A  52      17.386   8.306  17.255  1.00  0.66           H  
ATOM    851  HA  GLU A  52      15.561   9.000  19.349  1.00  0.66           H  
ATOM    852 1HB  GLU A  52      18.234  10.209  18.523  1.00  0.66           H  
ATOM    853 2HB  GLU A  52      17.375  10.653  19.987  1.00  0.66           H  
ATOM    854 1HG  GLU A  52      18.397   7.874  19.353  1.00  0.66           H  
ATOM    855 2HG  GLU A  52      19.236   9.058  20.351  1.00  0.66           H  
ATOM    856  N   ASP A  53      15.901  11.155  16.877  1.00  0.68           N  
ATOM    857  CA  ASP A  53      15.317  12.393  16.360  1.00  0.68           C  
ATOM    858  C   ASP A  53      13.882  12.123  15.950  1.00  0.68           C  
ATOM    859  O   ASP A  53      12.994  12.946  16.185  1.00  0.68           O  
ATOM    860  CB  ASP A  53      16.064  12.875  15.115  1.00  0.68           C  
ATOM    861  CG  ASP A  53      17.487  13.317  15.362  1.00  0.68           C  
ATOM    862  OD1 ASP A  53      17.727  14.148  16.202  1.00  0.68           O  
ATOM    863  OD2 ASP A  53      18.358  12.760  14.699  1.00  0.68           O  
ATOM    864  H   ASP A  53      16.647  10.671  16.371  1.00  0.68           H  
ATOM    865  HA  ASP A  53      15.333  13.156  17.139  1.00  0.68           H  
ATOM    866 1HB  ASP A  53      16.072  12.070  14.380  1.00  0.68           H  
ATOM    867 2HB  ASP A  53      15.515  13.705  14.671  1.00  0.68           H  
ATOM    868  N   PHE A  54      13.623  10.942  15.404  1.00  0.70           N  
ATOM    869  CA  PHE A  54      12.256  10.646  15.032  1.00  0.70           C  
ATOM    870  C   PHE A  54      11.401  10.530  16.281  1.00  0.70           C  
ATOM    871  O   PHE A  54      10.274  11.035  16.308  1.00  0.70           O  
ATOM    872  CB  PHE A  54      12.164   9.354  14.239  1.00  0.70           C  
ATOM    873  CG  PHE A  54      12.535   9.467  12.801  1.00  0.70           C  
ATOM    874  CD1 PHE A  54      13.753   9.040  12.341  1.00  0.70           C  
ATOM    875  CD2 PHE A  54      11.639   9.996  11.905  1.00  0.70           C  
ATOM    876  CE1 PHE A  54      14.088   9.150  11.014  1.00  0.70           C  
ATOM    877  CE2 PHE A  54      11.958  10.119  10.580  1.00  0.70           C  
ATOM    878  CZ  PHE A  54      13.199   9.698  10.133  1.00  0.70           C  
ATOM    879  H   PHE A  54      14.383  10.282  15.227  1.00  0.70           H  
ATOM    880  HA  PHE A  54      11.874  11.464  14.421  1.00  0.70           H  
ATOM    881 1HB  PHE A  54      12.810   8.602  14.699  1.00  0.70           H  
ATOM    882 2HB  PHE A  54      11.159   8.982  14.287  1.00  0.70           H  
ATOM    883  HD1 PHE A  54      14.453   8.612  13.042  1.00  0.70           H  
ATOM    884  HD2 PHE A  54      10.667  10.318  12.268  1.00  0.70           H  
ATOM    885  HE1 PHE A  54      15.069   8.810  10.669  1.00  0.70           H  
ATOM    886  HE2 PHE A  54      11.238  10.544   9.888  1.00  0.70           H  
ATOM    887  HZ  PHE A  54      13.474   9.796   9.084  1.00  0.70           H  
ATOM    888  N   ARG A  55      11.944   9.903  17.334  1.00  0.72           N  
ATOM    889  CA  ARG A  55      11.195   9.765  18.570  1.00  0.72           C  
ATOM    890  C   ARG A  55      10.871  11.137  19.144  1.00  0.72           C  
ATOM    891  O   ARG A  55       9.752  11.378  19.568  1.00  0.72           O  
ATOM    892  CB  ARG A  55      11.939   8.945  19.618  1.00  0.72           C  
ATOM    893  CG  ARG A  55      11.070   8.622  20.840  1.00  0.72           C  
ATOM    894  CD  ARG A  55      11.746   7.790  21.900  1.00  0.72           C  
ATOM    895  NE  ARG A  55      12.233   6.492  21.416  1.00  0.72           N  
ATOM    896  CZ  ARG A  55      13.526   6.165  21.285  1.00  0.72           C  
ATOM    897  NH1 ARG A  55      14.469   7.009  21.613  1.00  0.72           N  
ATOM    898  NH2 ARG A  55      13.822   4.973  20.841  1.00  0.72           N  
ATOM    899  H   ARG A  55      12.874   9.492  17.266  1.00  0.72           H  
ATOM    900  HA  ARG A  55      10.257   9.255  18.349  1.00  0.72           H  
ATOM    901 1HB  ARG A  55      12.284   8.009  19.176  1.00  0.72           H  
ATOM    902 2HB  ARG A  55      12.821   9.496  19.955  1.00  0.72           H  
ATOM    903 1HG  ARG A  55      10.756   9.560  21.301  1.00  0.72           H  
ATOM    904 2HG  ARG A  55      10.186   8.074  20.506  1.00  0.72           H  
ATOM    905 1HD  ARG A  55      12.599   8.344  22.293  1.00  0.72           H  
ATOM    906 2HD  ARG A  55      11.038   7.602  22.706  1.00  0.72           H  
ATOM    907  HE  ARG A  55      11.559   5.758  21.148  1.00  0.72           H  
ATOM    908 1HH1 ARG A  55      14.242   7.927  21.959  1.00  0.72           H  
ATOM    909 2HH1 ARG A  55      15.457   6.743  21.527  1.00  0.72           H  
ATOM    910 1HH2 ARG A  55      13.041   4.344  20.612  1.00  0.72           H  
ATOM    911 2HH2 ARG A  55      14.789   4.690  20.744  1.00  0.72           H  
ATOM    912  N   GLU A  56      11.829  12.066  19.152  1.00  0.74           N  
ATOM    913  CA  GLU A  56      11.496  13.380  19.689  1.00  0.74           C  
ATOM    914  C   GLU A  56      10.419  14.085  18.858  1.00  0.74           C  
ATOM    915  O   GLU A  56       9.537  14.741  19.418  1.00  0.74           O  
ATOM    916  CB  GLU A  56      12.731  14.289  19.822  1.00  0.74           C  
ATOM    917  CG  GLU A  56      13.708  13.894  20.952  1.00  0.74           C  
ATOM    918  CD  GLU A  56      14.864  14.880  21.136  1.00  0.74           C  
ATOM    919  OE1 GLU A  56      14.971  15.805  20.362  1.00  0.74           O  
ATOM    920  OE2 GLU A  56      15.624  14.706  22.064  1.00  0.74           O  
ATOM    921  H   GLU A  56      12.770  11.858  18.815  1.00  0.74           H  
ATOM    922  HA  GLU A  56      11.092  13.237  20.690  1.00  0.74           H  
ATOM    923 1HB  GLU A  56      13.290  14.268  18.881  1.00  0.74           H  
ATOM    924 2HB  GLU A  56      12.411  15.316  19.990  1.00  0.74           H  
ATOM    925 1HG  GLU A  56      13.153  13.824  21.886  1.00  0.74           H  
ATOM    926 2HG  GLU A  56      14.114  12.907  20.730  1.00  0.74           H  
ATOM    927  N   LEU A  57      10.459  13.938  17.527  1.00  0.76           N  
ATOM    928  CA  LEU A  57       9.448  14.589  16.697  1.00  0.76           C  
ATOM    929  C   LEU A  57       8.057  13.986  16.930  1.00  0.76           C  
ATOM    930  O   LEU A  57       7.051  14.702  16.939  1.00  0.76           O  
ATOM    931  CB  LEU A  57       9.820  14.483  15.219  1.00  0.76           C  
ATOM    932  CG  LEU A  57      11.070  15.271  14.805  1.00  0.76           C  
ATOM    933  CD1 LEU A  57      11.352  15.007  13.343  1.00  0.76           C  
ATOM    934  CD2 LEU A  57      10.883  16.729  15.098  1.00  0.76           C  
ATOM    935  H   LEU A  57      11.216  13.406  17.092  1.00  0.76           H  
ATOM    936  HA  LEU A  57       9.410  15.641  16.968  1.00  0.76           H  
ATOM    937 1HB  LEU A  57      10.006  13.432  14.989  1.00  0.76           H  
ATOM    938 2HB  LEU A  57       8.984  14.825  14.613  1.00  0.76           H  
ATOM    939  HG  LEU A  57      11.918  14.920  15.372  1.00  0.76           H  
ATOM    940 1HD1 LEU A  57      12.250  15.544  13.047  1.00  0.76           H  
ATOM    941 2HD1 LEU A  57      11.502  13.940  13.196  1.00  0.76           H  
ATOM    942 3HD1 LEU A  57      10.509  15.349  12.738  1.00  0.76           H  
ATOM    943 1HD2 LEU A  57      11.782  17.274  14.812  1.00  0.76           H  
ATOM    944 2HD2 LEU A  57      10.062  17.098  14.550  1.00  0.76           H  
ATOM    945 3HD2 LEU A  57      10.698  16.864  16.164  1.00  0.76           H  
ATOM    946  N   ASP A  58       8.006  12.669  17.125  1.00  0.77           N  
ATOM    947  CA  ASP A  58       6.766  11.956  17.402  1.00  0.77           C  
ATOM    948  C   ASP A  58       6.980  10.756  18.322  1.00  0.77           C  
ATOM    949  O   ASP A  58       7.024   9.618  17.856  1.00  0.77           O  
ATOM    950  CB  ASP A  58       6.075  11.509  16.113  1.00  0.77           C  
ATOM    951  CG  ASP A  58       4.730  10.795  16.383  1.00  0.77           C  
ATOM    952  OD1 ASP A  58       4.535  10.251  17.474  1.00  0.77           O  
ATOM    953  OD2 ASP A  58       3.910  10.770  15.503  1.00  0.77           O  
ATOM    954  H   ASP A  58       8.874  12.135  17.073  1.00  0.77           H  
ATOM    955  HA  ASP A  58       6.076  12.653  17.868  1.00  0.77           H  
ATOM    956 1HB  ASP A  58       5.891  12.379  15.477  1.00  0.77           H  
ATOM    957 2HB  ASP A  58       6.731  10.836  15.562  1.00  0.77           H  
ATOM    958  N   PRO A  59       6.904  10.929  19.645  1.00  0.77           N  
ATOM    959  CA  PRO A  59       7.173   9.921  20.663  1.00  0.77           C  
ATOM    960  C   PRO A  59       6.340   8.641  20.538  1.00  0.77           C  
ATOM    961  O   PRO A  59       6.630   7.652  21.218  1.00  0.77           O  
ATOM    962  CB  PRO A  59       6.843  10.665  21.960  1.00  0.77           C  
ATOM    963  CG  PRO A  59       7.051  12.126  21.629  1.00  0.77           C  
ATOM    964  CD  PRO A  59       6.599  12.267  20.199  1.00  0.77           C  
ATOM    965  HA  PRO A  59       8.241   9.675  20.629  1.00  0.77           H  
ATOM    966 1HB  PRO A  59       5.810  10.437  22.261  1.00  0.77           H  
ATOM    967 2HB  PRO A  59       7.499  10.313  22.768  1.00  0.77           H  
ATOM    968 1HG  PRO A  59       6.491  12.766  22.323  1.00  0.77           H  
ATOM    969 2HG  PRO A  59       8.119  12.387  21.741  1.00  0.77           H  
ATOM    970 1HD  PRO A  59       5.524  12.485  20.137  1.00  0.77           H  
ATOM    971 2HD  PRO A  59       7.225  13.047  19.733  1.00  0.77           H  
ATOM    972  N   LYS A  60       5.255   8.670  19.758  1.00  0.76           N  
ATOM    973  CA  LYS A  60       4.399   7.504  19.624  1.00  0.76           C  
ATOM    974  C   LYS A  60       4.557   6.784  18.282  1.00  0.76           C  
ATOM    975  O   LYS A  60       4.331   5.573  18.207  1.00  0.76           O  
ATOM    976  CB  LYS A  60       2.942   7.914  19.819  1.00  0.76           C  
ATOM    977  CG  LYS A  60       2.639   8.531  21.190  1.00  0.76           C  
ATOM    978  CD  LYS A  60       2.881   7.534  22.323  1.00  0.76           C  
ATOM    979  CE  LYS A  60       2.497   8.124  23.679  1.00  0.76           C  
ATOM    980  NZ  LYS A  60       2.754   7.169  24.797  1.00  0.76           N  
ATOM    981  H   LYS A  60       5.043   9.482  19.169  1.00  0.76           H  
ATOM    982  HA  LYS A  60       4.662   6.794  20.406  1.00  0.76           H  
ATOM    983 1HB  LYS A  60       2.678   8.649  19.050  1.00  0.76           H  
ATOM    984 2HB  LYS A  60       2.298   7.049  19.678  1.00  0.76           H  
ATOM    985 1HG  LYS A  60       3.281   9.401  21.339  1.00  0.76           H  
ATOM    986 2HG  LYS A  60       1.601   8.859  21.219  1.00  0.76           H  
ATOM    987 1HD  LYS A  60       2.293   6.632  22.147  1.00  0.76           H  
ATOM    988 2HD  LYS A  60       3.938   7.258  22.343  1.00  0.76           H  
ATOM    989 1HE  LYS A  60       3.078   9.030  23.847  1.00  0.76           H  
ATOM    990 2HE  LYS A  60       1.438   8.380  23.670  1.00  0.76           H  
ATOM    991 1HZ  LYS A  60       2.490   7.596  25.674  1.00  0.76           H  
ATOM    992 2HZ  LYS A  60       2.211   6.328  24.655  1.00  0.76           H  
ATOM    993 3HZ  LYS A  60       3.738   6.934  24.819  1.00  0.76           H  
ATOM    994  N   ASN A  61       4.917   7.510  17.218  1.00  0.75           N  
ATOM    995  CA  ASN A  61       4.989   6.864  15.901  1.00  0.75           C  
ATOM    996  C   ASN A  61       6.365   6.992  15.258  1.00  0.75           C  
ATOM    997  O   ASN A  61       6.633   6.354  14.236  1.00  0.75           O  
ATOM    998  CB  ASN A  61       3.952   7.414  14.944  1.00  0.75           C  
ATOM    999  CG  ASN A  61       2.572   7.261  15.438  1.00  0.75           C  
ATOM   1000  OD1 ASN A  61       2.018   6.160  15.507  1.00  0.75           O  
ATOM   1001  ND2 ASN A  61       1.991   8.379  15.791  1.00  0.75           N  
ATOM   1002  H   ASN A  61       5.131   8.511  17.329  1.00  0.75           H  
ATOM   1003  HA  ASN A  61       4.801   5.800  16.027  1.00  0.75           H  
ATOM   1004 1HB  ASN A  61       4.148   8.463  14.754  1.00  0.75           H  
ATOM   1005 2HB  ASN A  61       4.039   6.895  13.989  1.00  0.75           H  
ATOM   1006 1HD2 ASN A  61       1.056   8.378  16.137  1.00  0.75           H  
ATOM   1007 2HD2 ASN A  61       2.513   9.267  15.706  1.00  0.75           H  
ATOM   1008  N   GLY A  62       7.237   7.808  15.838  1.00  0.74           N  
ATOM   1009  CA  GLY A  62       8.550   8.064  15.269  1.00  0.74           C  
ATOM   1010  C   GLY A  62       9.373   6.795  15.090  1.00  0.74           C  
ATOM   1011  O   GLY A  62      10.039   6.631  14.069  1.00  0.74           O  
ATOM   1012  H   GLY A  62       6.981   8.317  16.674  1.00  0.74           H  
ATOM   1013 1HA  GLY A  62       8.439   8.573  14.314  1.00  0.74           H  
ATOM   1014 2HA  GLY A  62       9.080   8.750  15.928  1.00  0.74           H  
ATOM   1015  N   GLU A  63       9.292   5.859  16.040  1.00  0.72           N  
ATOM   1016  CA  GLU A  63      10.047   4.616  15.899  1.00  0.72           C  
ATOM   1017  C   GLU A  63       9.541   3.825  14.699  1.00  0.72           C  
ATOM   1018  O   GLU A  63      10.315   3.237  13.942  1.00  0.72           O  
ATOM   1019  CB  GLU A  63       9.922   3.756  17.162  1.00  0.72           C  
ATOM   1020  CG  GLU A  63      10.628   4.334  18.399  1.00  0.72           C  
ATOM   1021  CD  GLU A  63      10.403   3.506  19.642  1.00  0.72           C  
ATOM   1022  OE1 GLU A  63       9.594   2.608  19.600  1.00  0.72           O  
ATOM   1023  OE2 GLU A  63      11.052   3.770  20.636  1.00  0.72           O  
ATOM   1024  H   GLU A  63       8.721   6.027  16.857  1.00  0.72           H  
ATOM   1025  HA  GLU A  63      11.097   4.861  15.735  1.00  0.72           H  
ATOM   1026 1HB  GLU A  63       8.867   3.623  17.405  1.00  0.72           H  
ATOM   1027 2HB  GLU A  63      10.339   2.768  16.968  1.00  0.72           H  
ATOM   1028 1HG  GLU A  63      11.699   4.392  18.203  1.00  0.72           H  
ATOM   1029 2HG  GLU A  63      10.266   5.349  18.572  1.00  0.72           H  
ATOM   1030  N   LEU A  64       8.226   3.840  14.499  1.00  0.71           N  
ATOM   1031  CA  LEU A  64       7.638   3.079  13.415  1.00  0.71           C  
ATOM   1032  C   LEU A  64       8.084   3.691  12.083  1.00  0.71           C  
ATOM   1033  O   LEU A  64       8.457   2.970  11.146  1.00  0.71           O  
ATOM   1034  CB  LEU A  64       6.113   3.133  13.531  1.00  0.71           C  
ATOM   1035  CG  LEU A  64       5.477   2.499  14.720  1.00  0.71           C  
ATOM   1036  CD1 LEU A  64       3.978   2.851  14.693  1.00  0.71           C  
ATOM   1037  CD2 LEU A  64       5.711   1.004  14.680  1.00  0.71           C  
ATOM   1038  H   LEU A  64       7.633   4.377  15.118  1.00  0.71           H  
ATOM   1039  HA  LEU A  64       7.983   2.049  13.470  1.00  0.71           H  
ATOM   1040 1HB  LEU A  64       5.785   4.164  13.481  1.00  0.71           H  
ATOM   1041 2HB  LEU A  64       5.702   2.603  12.716  1.00  0.71           H  
ATOM   1042  HG  LEU A  64       5.906   2.912  15.637  1.00  0.71           H  
ATOM   1043 1HD1 LEU A  64       3.482   2.413  15.557  1.00  0.71           H  
ATOM   1044 2HD1 LEU A  64       3.855   3.937  14.720  1.00  0.71           H  
ATOM   1045 3HD1 LEU A  64       3.528   2.462  13.779  1.00  0.71           H  
ATOM   1046 1HD2 LEU A  64       5.240   0.538  15.546  1.00  0.71           H  
ATOM   1047 2HD2 LEU A  64       5.279   0.592  13.766  1.00  0.71           H  
ATOM   1048 3HD2 LEU A  64       6.784   0.803  14.697  1.00  0.71           H  
ATOM   1049  N   LEU A  65       8.097   5.034  12.030  1.00  0.70           N  
ATOM   1050  CA  LEU A  65       8.538   5.761  10.843  1.00  0.70           C  
ATOM   1051  C   LEU A  65       9.999   5.497  10.556  1.00  0.70           C  
ATOM   1052  O   LEU A  65      10.379   5.249   9.414  1.00  0.70           O  
ATOM   1053  CB  LEU A  65       8.325   7.268  11.021  1.00  0.70           C  
ATOM   1054  CG  LEU A  65       6.902   7.768  10.954  1.00  0.70           C  
ATOM   1055  CD1 LEU A  65       6.837   9.228  11.411  1.00  0.70           C  
ATOM   1056  CD2 LEU A  65       6.451   7.661   9.500  1.00  0.70           C  
ATOM   1057  H   LEU A  65       7.769   5.557  12.842  1.00  0.70           H  
ATOM   1058  HA  LEU A  65       7.948   5.419   9.992  1.00  0.70           H  
ATOM   1059 1HB  LEU A  65       8.724   7.552  11.991  1.00  0.70           H  
ATOM   1060 2HB  LEU A  65       8.899   7.791  10.256  1.00  0.70           H  
ATOM   1061  HG  LEU A  65       6.259   7.165  11.600  1.00  0.70           H  
ATOM   1062 1HD1 LEU A  65       5.817   9.575  11.341  1.00  0.70           H  
ATOM   1063 2HD1 LEU A  65       7.173   9.303  12.442  1.00  0.70           H  
ATOM   1064 3HD1 LEU A  65       7.476   9.841  10.777  1.00  0.70           H  
ATOM   1065 1HD2 LEU A  65       5.426   8.019   9.403  1.00  0.70           H  
ATOM   1066 2HD2 LEU A  65       7.104   8.263   8.875  1.00  0.70           H  
ATOM   1067 3HD2 LEU A  65       6.512   6.623   9.180  1.00  0.70           H  
ATOM   1068  N   TYR A  66      10.810   5.479  11.604  1.00  0.70           N  
ATOM   1069  CA  TYR A  66      12.223   5.203  11.463  1.00  0.70           C  
ATOM   1070  C   TYR A  66      12.460   3.858  10.805  1.00  0.70           C  
ATOM   1071  O   TYR A  66      13.190   3.775   9.815  1.00  0.70           O  
ATOM   1072  CB  TYR A  66      12.902   5.246  12.825  1.00  0.70           C  
ATOM   1073  CG  TYR A  66      14.325   4.784  12.821  1.00  0.70           C  
ATOM   1074  CD1 TYR A  66      15.346   5.610  12.388  1.00  0.70           C  
ATOM   1075  CD2 TYR A  66      14.607   3.500  13.260  1.00  0.70           C  
ATOM   1076  CE1 TYR A  66      16.645   5.154  12.389  1.00  0.70           C  
ATOM   1077  CE2 TYR A  66      15.900   3.037  13.259  1.00  0.70           C  
ATOM   1078  CZ  TYR A  66      16.922   3.857  12.825  1.00  0.70           C  
ATOM   1079  OH  TYR A  66      18.218   3.394  12.817  1.00  0.70           O  
ATOM   1080  H   TYR A  66      10.444   5.698  12.528  1.00  0.70           H  
ATOM   1081  HA  TYR A  66      12.660   5.972  10.826  1.00  0.70           H  
ATOM   1082 1HB  TYR A  66      12.870   6.263  13.214  1.00  0.70           H  
ATOM   1083 2HB  TYR A  66      12.354   4.626  13.518  1.00  0.70           H  
ATOM   1084  HD1 TYR A  66      15.130   6.610  12.044  1.00  0.70           H  
ATOM   1085  HD2 TYR A  66      13.796   2.855  13.600  1.00  0.70           H  
ATOM   1086  HE1 TYR A  66      17.449   5.807  12.045  1.00  0.70           H  
ATOM   1087  HE2 TYR A  66      16.117   2.023  13.596  1.00  0.70           H  
ATOM   1088  HH  TYR A  66      18.214   2.436  12.936  1.00  0.70           H  
ATOM   1089  N   TYR A  67      11.823   2.805  11.329  1.00  0.70           N  
ATOM   1090  CA  TYR A  67      12.031   1.464  10.793  1.00  0.70           C  
ATOM   1091  C   TYR A  67      11.575   1.365   9.339  1.00  0.70           C  
ATOM   1092  O   TYR A  67      12.233   0.733   8.508  1.00  0.70           O  
ATOM   1093  CB  TYR A  67      11.308   0.438  11.659  1.00  0.70           C  
ATOM   1094  CG  TYR A  67      11.965   0.248  12.997  1.00  0.70           C  
ATOM   1095  CD1 TYR A  67      11.228   0.409  14.153  1.00  0.70           C  
ATOM   1096  CD2 TYR A  67      13.318  -0.058  13.068  1.00  0.70           C  
ATOM   1097  CE1 TYR A  67      11.825   0.267  15.377  1.00  0.70           C  
ATOM   1098  CE2 TYR A  67      13.922  -0.203  14.297  1.00  0.70           C  
ATOM   1099  CZ  TYR A  67      13.179  -0.042  15.451  1.00  0.70           C  
ATOM   1100  OH  TYR A  67      13.780  -0.161  16.688  1.00  0.70           O  
ATOM   1101  H   TYR A  67      11.210   2.942  12.138  1.00  0.70           H  
ATOM   1102  HA  TYR A  67      13.100   1.249  10.821  1.00  0.70           H  
ATOM   1103 1HB  TYR A  67      10.278   0.770  11.828  1.00  0.70           H  
ATOM   1104 2HB  TYR A  67      11.272  -0.522  11.149  1.00  0.70           H  
ATOM   1105  HD1 TYR A  67      10.167   0.659  14.091  1.00  0.70           H  
ATOM   1106  HD2 TYR A  67      13.905  -0.175  12.152  1.00  0.70           H  
ATOM   1107  HE1 TYR A  67      11.238   0.403  16.286  1.00  0.70           H  
ATOM   1108  HE2 TYR A  67      14.986  -0.437  14.357  1.00  0.70           H  
ATOM   1109  HH  TYR A  67      14.711  -0.384  16.571  1.00  0.70           H  
ATOM   1110  N   PHE A  68      10.462   2.012   9.022  1.00  0.71           N  
ATOM   1111  CA  PHE A  68       9.946   2.062   7.663  1.00  0.71           C  
ATOM   1112  C   PHE A  68      10.951   2.691   6.719  1.00  0.71           C  
ATOM   1113  O   PHE A  68      11.289   2.117   5.680  1.00  0.71           O  
ATOM   1114  CB  PHE A  68       8.647   2.836   7.706  1.00  0.71           C  
ATOM   1115  CG  PHE A  68       7.951   3.242   6.438  1.00  0.71           C  
ATOM   1116  CD1 PHE A  68       7.227   2.346   5.671  1.00  0.71           C  
ATOM   1117  CD2 PHE A  68       7.955   4.588   6.069  1.00  0.71           C  
ATOM   1118  CE1 PHE A  68       6.536   2.784   4.555  1.00  0.71           C  
ATOM   1119  CE2 PHE A  68       7.265   5.024   4.962  1.00  0.71           C  
ATOM   1120  CZ  PHE A  68       6.554   4.119   4.210  1.00  0.71           C  
ATOM   1121  H   PHE A  68       9.936   2.493   9.756  1.00  0.71           H  
ATOM   1122  HA  PHE A  68       9.745   1.045   7.331  1.00  0.71           H  
ATOM   1123 1HB  PHE A  68       7.968   2.237   8.278  1.00  0.71           H  
ATOM   1124 2HB  PHE A  68       8.802   3.734   8.282  1.00  0.71           H  
ATOM   1125  HD1 PHE A  68       7.199   1.295   5.960  1.00  0.71           H  
ATOM   1126  HD2 PHE A  68       8.505   5.297   6.686  1.00  0.71           H  
ATOM   1127  HE1 PHE A  68       5.965   2.076   3.956  1.00  0.71           H  
ATOM   1128  HE2 PHE A  68       7.271   6.078   4.689  1.00  0.71           H  
ATOM   1129  HZ  PHE A  68       6.003   4.457   3.350  1.00  0.71           H  
ATOM   1130  N   LEU A  69      11.450   3.859   7.095  1.00  0.72           N  
ATOM   1131  CA  LEU A  69      12.397   4.576   6.272  1.00  0.72           C  
ATOM   1132  C   LEU A  69      13.700   3.795   6.132  1.00  0.72           C  
ATOM   1133  O   LEU A  69      14.285   3.754   5.044  1.00  0.72           O  
ATOM   1134  CB  LEU A  69      12.615   5.940   6.902  1.00  0.72           C  
ATOM   1135  CG  LEU A  69      11.347   6.849   6.846  1.00  0.72           C  
ATOM   1136  CD1 LEU A  69      11.568   8.054   7.682  1.00  0.72           C  
ATOM   1137  CD2 LEU A  69      11.046   7.227   5.424  1.00  0.72           C  
ATOM   1138  H   LEU A  69      11.145   4.276   7.975  1.00  0.72           H  
ATOM   1139  HA  LEU A  69      11.964   4.710   5.286  1.00  0.72           H  
ATOM   1140 1HB  LEU A  69      12.885   5.800   7.952  1.00  0.72           H  
ATOM   1141 2HB  LEU A  69      13.431   6.447   6.391  1.00  0.72           H  
ATOM   1142  HG  LEU A  69      10.503   6.313   7.249  1.00  0.72           H  
ATOM   1143 1HD1 LEU A  69      10.682   8.686   7.666  1.00  0.72           H  
ATOM   1144 2HD1 LEU A  69      11.763   7.727   8.702  1.00  0.72           H  
ATOM   1145 3HD1 LEU A  69      12.418   8.606   7.300  1.00  0.72           H  
ATOM   1146 1HD2 LEU A  69      10.157   7.856   5.394  1.00  0.72           H  
ATOM   1147 2HD2 LEU A  69      11.887   7.769   5.030  1.00  0.72           H  
ATOM   1148 3HD2 LEU A  69      10.876   6.337   4.842  1.00  0.72           H  
ATOM   1149  N   GLU A  70      14.139   3.136   7.213  1.00  0.74           N  
ATOM   1150  CA  GLU A  70      15.348   2.325   7.163  1.00  0.74           C  
ATOM   1151  C   GLU A  70      15.164   1.208   6.141  1.00  0.74           C  
ATOM   1152  O   GLU A  70      16.031   0.977   5.291  1.00  0.74           O  
ATOM   1153  CB  GLU A  70      15.676   1.730   8.545  1.00  0.74           C  
ATOM   1154  CG  GLU A  70      16.957   0.893   8.578  1.00  0.74           C  
ATOM   1155  CD  GLU A  70      17.296   0.308   9.948  1.00  0.74           C  
ATOM   1156  OE1 GLU A  70      16.552   0.506  10.871  1.00  0.74           O  
ATOM   1157  OE2 GLU A  70      18.302  -0.371  10.041  1.00  0.74           O  
ATOM   1158  H   GLU A  70      13.635   3.218   8.096  1.00  0.74           H  
ATOM   1159  HA  GLU A  70      16.179   2.953   6.842  1.00  0.74           H  
ATOM   1160 1HB  GLU A  70      15.770   2.535   9.278  1.00  0.74           H  
ATOM   1161 2HB  GLU A  70      14.854   1.094   8.869  1.00  0.74           H  
ATOM   1162 1HG  GLU A  70      16.836   0.075   7.869  1.00  0.74           H  
ATOM   1163 2HG  GLU A  70      17.786   1.511   8.237  1.00  0.74           H  
ATOM   1164  N   ALA A  71      14.015   0.525   6.210  1.00  0.76           N  
ATOM   1165  CA  ALA A  71      13.717  -0.555   5.286  1.00  0.76           C  
ATOM   1166  C   ALA A  71      13.680  -0.052   3.847  1.00  0.76           C  
ATOM   1167  O   ALA A  71      14.148  -0.736   2.936  1.00  0.76           O  
ATOM   1168  CB  ALA A  71      12.392  -1.199   5.649  1.00  0.76           C  
ATOM   1169  H   ALA A  71      13.339   0.750   6.941  1.00  0.76           H  
ATOM   1170  HA  ALA A  71      14.510  -1.296   5.368  1.00  0.76           H  
ATOM   1171 1HB  ALA A  71      12.188  -2.024   4.978  1.00  0.76           H  
ATOM   1172 2HB  ALA A  71      12.442  -1.566   6.674  1.00  0.76           H  
ATOM   1173 3HB  ALA A  71      11.598  -0.458   5.572  1.00  0.76           H  
ATOM   1174  N   LEU A  72      13.135   1.146   3.622  1.00  0.80           N  
ATOM   1175  CA  LEU A  72      13.105   1.681   2.267  1.00  0.80           C  
ATOM   1176  C   LEU A  72      14.520   1.965   1.781  1.00  0.80           C  
ATOM   1177  O   LEU A  72      14.860   1.665   0.640  1.00  0.80           O  
ATOM   1178  CB  LEU A  72      12.259   2.959   2.223  1.00  0.80           C  
ATOM   1179  CG  LEU A  72      10.737   2.762   2.423  1.00  0.80           C  
ATOM   1180  CD1 LEU A  72      10.060   4.100   2.595  1.00  0.80           C  
ATOM   1181  CD2 LEU A  72      10.160   2.055   1.220  1.00  0.80           C  
ATOM   1182  H   LEU A  72      12.725   1.674   4.395  1.00  0.80           H  
ATOM   1183  HA  LEU A  72      12.656   0.941   1.609  1.00  0.80           H  
ATOM   1184 1HB  LEU A  72      12.609   3.628   3.006  1.00  0.80           H  
ATOM   1185 2HB  LEU A  72      12.412   3.449   1.267  1.00  0.80           H  
ATOM   1186  HG  LEU A  72      10.563   2.169   3.317  1.00  0.80           H  
ATOM   1187 1HD1 LEU A  72       9.005   3.942   2.739  1.00  0.80           H  
ATOM   1188 2HD1 LEU A  72      10.467   4.597   3.455  1.00  0.80           H  
ATOM   1189 3HD1 LEU A  72      10.216   4.705   1.714  1.00  0.80           H  
ATOM   1190 1HD2 LEU A  72       9.089   1.912   1.364  1.00  0.80           H  
ATOM   1191 2HD2 LEU A  72      10.328   2.665   0.338  1.00  0.80           H  
ATOM   1192 3HD2 LEU A  72      10.644   1.090   1.091  1.00  0.80           H  
ATOM   1193  N   MET A  73      15.370   2.495   2.656  1.00  0.86           N  
ATOM   1194  CA  MET A  73      16.733   2.811   2.260  1.00  0.86           C  
ATOM   1195  C   MET A  73      17.516   1.557   1.904  1.00  0.86           C  
ATOM   1196  O   MET A  73      18.275   1.541   0.933  1.00  0.86           O  
ATOM   1197  CB  MET A  73      17.421   3.587   3.376  1.00  0.86           C  
ATOM   1198  CG  MET A  73      18.771   4.170   3.005  1.00  0.86           C  
ATOM   1199  SD  MET A  73      18.671   5.448   1.725  1.00  0.86           S  
ATOM   1200  CE  MET A  73      20.357   6.019   1.788  1.00  0.86           C  
ATOM   1201  H   MET A  73      15.052   2.728   3.598  1.00  0.86           H  
ATOM   1202  HA  MET A  73      16.701   3.428   1.367  1.00  0.86           H  
ATOM   1203 1HB  MET A  73      16.773   4.402   3.701  1.00  0.86           H  
ATOM   1204 2HB  MET A  73      17.560   2.926   4.236  1.00  0.86           H  
ATOM   1205 1HG  MET A  73      19.229   4.604   3.892  1.00  0.86           H  
ATOM   1206 2HG  MET A  73      19.416   3.369   2.645  1.00  0.86           H  
ATOM   1207 1HE  MET A  73      20.503   6.822   1.079  1.00  0.86           H  
ATOM   1208 2HE  MET A  73      20.576   6.386   2.793  1.00  0.86           H  
ATOM   1209 3HE  MET A  73      21.029   5.196   1.548  1.00  0.86           H  
ATOM   1210  N   LYS A  74      17.317   0.489   2.672  1.00  0.96           N  
ATOM   1211  CA  LYS A  74      18.018  -0.758   2.408  1.00  0.96           C  
ATOM   1212  C   LYS A  74      17.488  -1.482   1.166  1.00  0.96           C  
ATOM   1213  O   LYS A  74      18.259  -2.080   0.412  1.00  0.96           O  
ATOM   1214  CB  LYS A  74      17.940  -1.674   3.628  1.00  0.96           C  
ATOM   1215  CG  LYS A  74      18.763  -1.188   4.822  1.00  0.96           C  
ATOM   1216  CD  LYS A  74      18.655  -2.139   6.005  1.00  0.96           C  
ATOM   1217  CE  LYS A  74      19.481  -1.646   7.188  1.00  0.96           C  
ATOM   1218  NZ  LYS A  74      19.365  -2.551   8.370  1.00  0.96           N  
ATOM   1219  H   LYS A  74      16.692   0.562   3.476  1.00  0.96           H  
ATOM   1220  HA  LYS A  74      19.065  -0.523   2.228  1.00  0.96           H  
ATOM   1221 1HB  LYS A  74      16.897  -1.745   3.952  1.00  0.96           H  
ATOM   1222 2HB  LYS A  74      18.272  -2.674   3.359  1.00  0.96           H  
ATOM   1223 1HG  LYS A  74      19.808  -1.092   4.530  1.00  0.96           H  
ATOM   1224 2HG  LYS A  74      18.398  -0.205   5.129  1.00  0.96           H  
ATOM   1225 1HD  LYS A  74      17.609  -2.206   6.314  1.00  0.96           H  
ATOM   1226 2HD  LYS A  74      18.998  -3.129   5.715  1.00  0.96           H  
ATOM   1227 1HE  LYS A  74      20.527  -1.580   6.896  1.00  0.96           H  
ATOM   1228 2HE  LYS A  74      19.135  -0.658   7.468  1.00  0.96           H  
ATOM   1229 1HZ  LYS A  74      19.920  -2.178   9.135  1.00  0.96           H  
ATOM   1230 2HZ  LYS A  74      18.394  -2.617   8.661  1.00  0.96           H  
ATOM   1231 3HZ  LYS A  74      19.700  -3.468   8.126  1.00  0.96           H  
ATOM   1232  N   ARG A  75      16.171  -1.433   0.948  1.00  1.09           N  
ATOM   1233  CA  ARG A  75      15.550  -2.120  -0.179  1.00  1.09           C  
ATOM   1234  C   ARG A  75      15.585  -1.351  -1.499  1.00  1.09           C  
ATOM   1235  O   ARG A  75      15.371  -1.948  -2.558  1.00  1.09           O  
ATOM   1236  CB  ARG A  75      14.104  -2.455   0.136  1.00  1.09           C  
ATOM   1237  CG  ARG A  75      13.912  -3.452   1.271  1.00  1.09           C  
ATOM   1238  CD  ARG A  75      12.473  -3.651   1.592  1.00  1.09           C  
ATOM   1239  NE  ARG A  75      11.851  -2.439   2.102  1.00  1.09           N  
ATOM   1240  CZ  ARG A  75      10.533  -2.321   2.383  1.00  1.09           C  
ATOM   1241  NH1 ARG A  75       9.731  -3.351   2.212  1.00  1.09           N  
ATOM   1242  NH2 ARG A  75      10.041  -1.182   2.829  1.00  1.09           N  
ATOM   1243  H   ARG A  75      15.563  -0.940   1.604  1.00  1.09           H  
ATOM   1244  HA  ARG A  75      16.085  -3.057  -0.324  1.00  1.09           H  
ATOM   1245 1HB  ARG A  75      13.582  -1.535   0.412  1.00  1.09           H  
ATOM   1246 2HB  ARG A  75      13.620  -2.852  -0.753  1.00  1.09           H  
ATOM   1247 1HG  ARG A  75      14.331  -4.413   0.976  1.00  1.09           H  
ATOM   1248 2HG  ARG A  75      14.423  -3.096   2.164  1.00  1.09           H  
ATOM   1249 1HD  ARG A  75      11.939  -3.957   0.694  1.00  1.09           H  
ATOM   1250 2HD  ARG A  75      12.377  -4.425   2.352  1.00  1.09           H  
ATOM   1251  HE  ARG A  75      12.459  -1.624   2.251  1.00  1.09           H  
ATOM   1252 1HH1 ARG A  75      10.102  -4.227   1.871  1.00  1.09           H  
ATOM   1253 2HH1 ARG A  75       8.748  -3.267   2.423  1.00  1.09           H  
ATOM   1254 1HH2 ARG A  75      10.648  -0.379   2.942  1.00  1.09           H  
ATOM   1255 2HH2 ARG A  75       9.059  -1.102   3.039  1.00  1.09           H  
ATOM   1256  N   LEU A  76      15.872  -0.048  -1.462  1.00  1.27           N  
ATOM   1257  CA  LEU A  76      15.844   0.757  -2.680  1.00  1.27           C  
ATOM   1258  C   LEU A  76      17.181   1.448  -3.014  1.00  1.27           C  
ATOM   1259  O   LEU A  76      17.281   2.659  -2.808  1.00  1.27           O  
ATOM   1260  CB  LEU A  76      14.813   1.873  -2.506  1.00  1.27           C  
ATOM   1261  CG  LEU A  76      13.367   1.450  -2.184  1.00  1.27           C  
ATOM   1262  CD1 LEU A  76      12.572   2.707  -1.881  1.00  1.27           C  
ATOM   1263  CD2 LEU A  76      12.781   0.657  -3.321  1.00  1.27           C  
ATOM   1264  H   LEU A  76      16.025   0.416  -0.567  1.00  1.27           H  
ATOM   1265  HA  LEU A  76      15.548   0.125  -3.512  1.00  1.27           H  
ATOM   1266 1HB  LEU A  76      15.149   2.526  -1.705  1.00  1.27           H  
ATOM   1267 2HB  LEU A  76      14.779   2.459  -3.428  1.00  1.27           H  
ATOM   1268  HG  LEU A  76      13.354   0.832  -1.286  1.00  1.27           H  
ATOM   1269 1HD1 LEU A  76      11.556   2.439  -1.635  1.00  1.27           H  
ATOM   1270 2HD1 LEU A  76      13.026   3.229  -1.043  1.00  1.27           H  
ATOM   1271 3HD1 LEU A  76      12.578   3.356  -2.748  1.00  1.27           H  
ATOM   1272 1HD2 LEU A  76      11.759   0.371  -3.078  1.00  1.27           H  
ATOM   1273 2HD2 LEU A  76      12.784   1.252  -4.219  1.00  1.27           H  
ATOM   1274 3HD2 LEU A  76      13.381  -0.238  -3.485  1.00  1.27           H  
ATOM   1275  N   PRO A  77      18.213   0.725  -3.500  1.00  1.47           N  
ATOM   1276  CA  PRO A  77      19.523   1.241  -3.852  1.00  1.47           C  
ATOM   1277  C   PRO A  77      19.520   1.809  -5.267  1.00  1.47           C  
ATOM   1278  O   PRO A  77      20.407   2.582  -5.629  1.00  1.47           O  
ATOM   1279  OXT PRO A  77      18.766   1.313  -6.104  1.00  1.47           O  
ATOM   1280  CB  PRO A  77      20.405  -0.005  -3.775  1.00  1.47           C  
ATOM   1281  CG  PRO A  77      19.477  -1.145  -4.148  1.00  1.47           C  
ATOM   1282  CD  PRO A  77      18.114  -0.742  -3.611  1.00  1.47           C  
ATOM   1283  HA  PRO A  77      19.830   1.998  -3.116  1.00  1.47           H  
ATOM   1284 1HB  PRO A  77      21.261   0.094  -4.460  1.00  1.47           H  
ATOM   1285 2HB  PRO A  77      20.815  -0.110  -2.758  1.00  1.47           H  
ATOM   1286 1HG  PRO A  77      19.474  -1.293  -5.238  1.00  1.47           H  
ATOM   1287 2HG  PRO A  77      19.838  -2.086  -3.702  1.00  1.47           H  
ATOM   1288 1HD  PRO A  77      17.315  -1.052  -4.297  1.00  1.47           H  
ATOM   1289 2HD  PRO A  77      18.021  -1.195  -2.623  1.00  1.47           H  
TER    1290
ENDMDL

REMARK ID 693516 MODEL 2 8tha-19sol-1
PFRMAT TS
TARGET 8tha-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.119  -0.459  -0.857  1.00  1.71           N  
ATOM      2  CA  MET A   1       1.569  -0.504  -0.718  1.00  1.71           C  
ATOM      3  C   MET A   1       2.150   0.892  -0.567  1.00  1.71           C  
ATOM      4  O   MET A   1       1.417   1.881  -0.528  1.00  1.71           O  
ATOM      5  CB  MET A   1       2.193  -1.198  -1.926  1.00  1.71           C  
ATOM      6  CG  MET A   1       2.001  -0.457  -3.245  1.00  1.71           C  
ATOM      7  SD  MET A   1       2.818  -1.278  -4.621  1.00  1.71           S  
ATOM      8  CE  MET A   1       4.516  -0.849  -4.269  1.00  1.71           C  
ATOM      9 1H   MET A   1      -0.262  -1.385  -0.729  1.00  1.71           H  
ATOM     10 2H   MET A   1      -0.265   0.163  -0.161  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.118  -0.121  -1.779  1.00  1.71           H  
ATOM     12  HA  MET A   1       1.815  -1.066   0.183  1.00  1.71           H  
ATOM     13 1HB  MET A   1       3.259  -1.327  -1.769  1.00  1.71           H  
ATOM     14 2HB  MET A   1       1.758  -2.191  -2.037  1.00  1.71           H  
ATOM     15 1HG  MET A   1       0.939  -0.379  -3.469  1.00  1.71           H  
ATOM     16 2HG  MET A   1       2.407   0.552  -3.158  1.00  1.71           H  
ATOM     17 1HE  MET A   1       5.169  -1.279  -5.026  1.00  1.71           H  
ATOM     18 2HE  MET A   1       4.614   0.235  -4.279  1.00  1.71           H  
ATOM     19 3HE  MET A   1       4.795  -1.227  -3.286  1.00  1.71           H  
ATOM     20  N   LEU A   2       3.472   0.977  -0.476  1.00  1.45           N  
ATOM     21  CA  LEU A   2       4.130   2.268  -0.356  1.00  1.45           C  
ATOM     22  C   LEU A   2       4.153   2.903  -1.768  1.00  1.45           C  
ATOM     23  O   LEU A   2       4.510   2.207  -2.713  1.00  1.45           O  
ATOM     24  CB  LEU A   2       5.561   2.097   0.186  1.00  1.45           C  
ATOM     25  CG  LEU A   2       6.230   3.401   0.560  1.00  1.45           C  
ATOM     26  CD1 LEU A   2       5.479   3.972   1.758  1.00  1.45           C  
ATOM     27  CD2 LEU A   2       7.700   3.202   0.897  1.00  1.45           C  
ATOM     28  H   LEU A   2       4.037   0.140  -0.499  1.00  1.45           H  
ATOM     29  HA  LEU A   2       3.577   2.869   0.351  1.00  1.45           H  
ATOM     30 1HB  LEU A   2       5.536   1.462   1.070  1.00  1.45           H  
ATOM     31 2HB  LEU A   2       6.168   1.615  -0.577  1.00  1.45           H  
ATOM     32  HG  LEU A   2       6.139   4.085  -0.270  1.00  1.45           H  
ATOM     33 1HD1 LEU A   2       5.898   4.918   2.033  1.00  1.45           H  
ATOM     34 2HD1 LEU A   2       4.443   4.101   1.514  1.00  1.45           H  
ATOM     35 3HD1 LEU A   2       5.553   3.286   2.593  1.00  1.45           H  
ATOM     36 1HD2 LEU A   2       8.148   4.154   1.161  1.00  1.45           H  
ATOM     37 2HD2 LEU A   2       7.795   2.515   1.729  1.00  1.45           H  
ATOM     38 3HD2 LEU A   2       8.206   2.807   0.055  1.00  1.45           H  
ATOM     39  N   PRO A   3       3.758   4.180  -1.966  1.00  1.24           N  
ATOM     40  CA  PRO A   3       3.758   4.882  -3.243  1.00  1.24           C  
ATOM     41  C   PRO A   3       5.114   4.926  -3.923  1.00  1.24           C  
ATOM     42  O   PRO A   3       6.157   5.055  -3.271  1.00  1.24           O  
ATOM     43  CB  PRO A   3       3.322   6.296  -2.848  1.00  1.24           C  
ATOM     44  CG  PRO A   3       2.526   6.117  -1.613  1.00  1.24           C  
ATOM     45  CD  PRO A   3       3.178   4.980  -0.875  1.00  1.24           C  
ATOM     46  HA  PRO A   3       3.013   4.413  -3.904  1.00  1.24           H  
ATOM     47 1HB  PRO A   3       4.206   6.933  -2.689  1.00  1.24           H  
ATOM     48 2HB  PRO A   3       2.742   6.752  -3.664  1.00  1.24           H  
ATOM     49 1HG  PRO A   3       2.538   7.054  -1.049  1.00  1.24           H  
ATOM     50 2HG  PRO A   3       1.473   5.910  -1.858  1.00  1.24           H  
ATOM     51 1HD  PRO A   3       3.946   5.368  -0.230  1.00  1.24           H  
ATOM     52 2HD  PRO A   3       2.379   4.447  -0.340  1.00  1.24           H  
ATOM     53  N   SER A   4       5.088   4.948  -5.257  1.00  1.08           N  
ATOM     54  CA  SER A   4       6.313   4.998  -6.052  1.00  1.08           C  
ATOM     55  C   SER A   4       7.155   6.237  -5.746  1.00  1.08           C  
ATOM     56  O   SER A   4       8.366   6.240  -5.953  1.00  1.08           O  
ATOM     57  CB  SER A   4       5.958   4.975  -7.525  1.00  1.08           C  
ATOM     58  OG  SER A   4       5.270   6.140  -7.892  1.00  1.08           O  
ATOM     59  H   SER A   4       4.200   4.871  -5.734  1.00  1.08           H  
ATOM     60  HA  SER A   4       6.900   4.115  -5.829  1.00  1.08           H  
ATOM     61 1HB  SER A   4       6.868   4.884  -8.117  1.00  1.08           H  
ATOM     62 2HB  SER A   4       5.341   4.102  -7.735  1.00  1.08           H  
ATOM     63  HG  SER A   4       5.885   6.868  -7.745  1.00  1.08           H  
ATOM     64  N   GLU A   5       6.516   7.274  -5.216  1.00  0.98           N  
ATOM     65  CA  GLU A   5       7.195   8.502  -4.832  1.00  0.98           C  
ATOM     66  C   GLU A   5       8.139   8.263  -3.642  1.00  0.98           C  
ATOM     67  O   GLU A   5       9.160   8.936  -3.499  1.00  0.98           O  
ATOM     68  CB  GLU A   5       6.189   9.596  -4.488  1.00  0.98           C  
ATOM     69  CG  GLU A   5       6.830  10.956  -4.259  1.00  0.98           C  
ATOM     70  CD  GLU A   5       7.472  11.511  -5.527  1.00  0.98           C  
ATOM     71  OE1 GLU A   5       7.026  11.154  -6.598  1.00  0.98           O  
ATOM     72  OE2 GLU A   5       8.442  12.247  -5.436  1.00  0.98           O  
ATOM     73  H   GLU A   5       5.520   7.197  -5.077  1.00  0.98           H  
ATOM     74  HA  GLU A   5       7.795   8.837  -5.674  1.00  0.98           H  
ATOM     75 1HB  GLU A   5       5.460   9.690  -5.292  1.00  0.98           H  
ATOM     76 2HB  GLU A   5       5.649   9.318  -3.581  1.00  0.98           H  
ATOM     77 1HG  GLU A   5       6.073  11.654  -3.907  1.00  0.98           H  
ATOM     78 2HG  GLU A   5       7.590  10.859  -3.480  1.00  0.98           H  
ATOM     79  N   LEU A   6       7.747   7.361  -2.735  1.00  0.92           N  
ATOM     80  CA  LEU A   6       8.529   7.085  -1.537  1.00  0.92           C  
ATOM     81  C   LEU A   6       9.444   5.881  -1.740  1.00  0.92           C  
ATOM     82  O   LEU A   6      10.345   5.628  -0.943  1.00  0.92           O  
ATOM     83  CB  LEU A   6       7.594   6.888  -0.356  1.00  0.92           C  
ATOM     84  CG  LEU A   6       6.765   8.101  -0.014  1.00  0.92           C  
ATOM     85  CD1 LEU A   6       5.810   7.786   1.089  1.00  0.92           C  
ATOM     86  CD2 LEU A   6       7.683   9.199   0.403  1.00  0.92           C  
ATOM     87  H   LEU A   6       6.917   6.802  -2.906  1.00  0.92           H  
ATOM     88  HA  LEU A   6       9.155   7.951  -1.329  1.00  0.92           H  
ATOM     89 1HB  LEU A   6       6.910   6.099  -0.608  1.00  0.92           H  
ATOM     90 2HB  LEU A   6       8.170   6.600   0.518  1.00  0.92           H  
ATOM     91  HG  LEU A   6       6.189   8.406  -0.889  1.00  0.92           H  
ATOM     92 1HD1 LEU A   6       5.233   8.666   1.298  1.00  0.92           H  
ATOM     93 2HD1 LEU A   6       5.156   6.991   0.780  1.00  0.92           H  
ATOM     94 3HD1 LEU A   6       6.350   7.490   1.978  1.00  0.92           H  
ATOM     95 1HD2 LEU A   6       7.105  10.088   0.651  1.00  0.92           H  
ATOM     96 2HD2 LEU A   6       8.245   8.874   1.283  1.00  0.92           H  
ATOM     97 3HD2 LEU A   6       8.375   9.435  -0.408  1.00  0.92           H  
ATOM     98  N   LEU A   7       9.287   5.223  -2.886  1.00  0.88           N  
ATOM     99  CA  LEU A   7      10.139   4.106  -3.292  1.00  0.88           C  
ATOM    100  C   LEU A   7      11.348   4.589  -4.103  1.00  0.88           C  
ATOM    101  O   LEU A   7      12.052   3.806  -4.739  1.00  0.88           O  
ATOM    102  CB  LEU A   7       9.338   3.062  -4.051  1.00  0.88           C  
ATOM    103  CG  LEU A   7       8.283   2.346  -3.219  1.00  0.88           C  
ATOM    104  CD1 LEU A   7       7.439   1.468  -4.079  1.00  0.88           C  
ATOM    105  CD2 LEU A   7       8.999   1.509  -2.200  1.00  0.88           C  
ATOM    106  H   LEU A   7       8.490   5.466  -3.470  1.00  0.88           H  
ATOM    107  HA  LEU A   7      10.514   3.632  -2.390  1.00  0.88           H  
ATOM    108 1HB  LEU A   7       8.855   3.543  -4.883  1.00  0.88           H  
ATOM    109 2HB  LEU A   7      10.025   2.314  -4.439  1.00  0.88           H  
ATOM    110  HG  LEU A   7       7.638   3.073  -2.721  1.00  0.88           H  
ATOM    111 1HD1 LEU A   7       6.714   0.966  -3.445  1.00  0.88           H  
ATOM    112 2HD1 LEU A   7       6.916   2.063  -4.816  1.00  0.88           H  
ATOM    113 3HD1 LEU A   7       8.062   0.732  -4.578  1.00  0.88           H  
ATOM    114 1HD2 LEU A   7       8.276   0.983  -1.581  1.00  0.88           H  
ATOM    115 2HD2 LEU A   7       9.635   0.785  -2.702  1.00  0.88           H  
ATOM    116 3HD2 LEU A   7       9.609   2.157  -1.584  1.00  0.88           H  
ATOM    117  N   LYS A   8      11.561   5.895  -4.091  1.00  0.85           N  
ATOM    118  CA  LYS A   8      12.729   6.512  -4.691  1.00  0.85           C  
ATOM    119  C   LYS A   8      13.841   6.310  -3.678  1.00  0.85           C  
ATOM    120  O   LYS A   8      13.556   5.926  -2.548  1.00  0.85           O  
ATOM    121  CB  LYS A   8      12.498   7.991  -4.994  1.00  0.85           C  
ATOM    122  CG  LYS A   8      11.464   8.259  -6.080  1.00  0.85           C  
ATOM    123  CD  LYS A   8      11.284   9.764  -6.318  1.00  0.85           C  
ATOM    124  CE  LYS A   8      10.318  10.039  -7.465  1.00  0.85           C  
ATOM    125  NZ  LYS A   8      10.089  11.518  -7.675  1.00  0.85           N  
ATOM    126  H   LYS A   8      10.900   6.479  -3.598  1.00  0.85           H  
ATOM    127  HA  LYS A   8      12.991   5.990  -5.611  1.00  0.85           H  
ATOM    128 1HB  LYS A   8      12.149   8.490  -4.086  1.00  0.85           H  
ATOM    129 2HB  LYS A   8      13.436   8.459  -5.286  1.00  0.85           H  
ATOM    130 1HG  LYS A   8      11.772   7.778  -7.008  1.00  0.85           H  
ATOM    131 2HG  LYS A   8      10.505   7.838  -5.772  1.00  0.85           H  
ATOM    132 1HD  LYS A   8      10.864  10.214  -5.410  1.00  0.85           H  
ATOM    133 2HD  LYS A   8      12.243  10.230  -6.530  1.00  0.85           H  
ATOM    134 1HE  LYS A   8      10.724   9.612  -8.377  1.00  0.85           H  
ATOM    135 2HE  LYS A   8       9.363   9.566  -7.250  1.00  0.85           H  
ATOM    136 1HZ  LYS A   8       9.439  11.651  -8.434  1.00  0.85           H  
ATOM    137 2HZ  LYS A   8       9.675  11.926  -6.813  1.00  0.85           H  
ATOM    138 3HZ  LYS A   8      10.954  11.981  -7.884  1.00  0.85           H  
ATOM    139  N   HIS A   9      15.097   6.528  -4.058  1.00  0.82           N  
ATOM    140  CA  HIS A   9      16.179   6.291  -3.105  1.00  0.82           C  
ATOM    141  C   HIS A   9      15.907   6.986  -1.750  1.00  0.82           C  
ATOM    142  O   HIS A   9      15.869   8.218  -1.705  1.00  0.82           O  
ATOM    143  CB  HIS A   9      17.484   6.831  -3.701  1.00  0.82           C  
ATOM    144  CG  HIS A   9      18.702   6.616  -2.867  1.00  0.82           C  
ATOM    145  ND1 HIS A   9      19.099   5.377  -2.412  1.00  0.82           N  
ATOM    146  CD2 HIS A   9      19.622   7.489  -2.434  1.00  0.82           C  
ATOM    147  CE1 HIS A   9      20.209   5.509  -1.703  1.00  0.82           C  
ATOM    148  NE2 HIS A   9      20.550   6.784  -1.705  1.00  0.82           N  
ATOM    149  H   HIS A   9      15.300   6.840  -4.995  1.00  0.82           H  
ATOM    150  HA  HIS A   9      16.310   5.225  -2.995  1.00  0.82           H  
ATOM    151 1HB  HIS A   9      17.656   6.361  -4.671  1.00  0.82           H  
ATOM    152 2HB  HIS A   9      17.383   7.904  -3.872  1.00  0.82           H  
ATOM    153  HD2 HIS A   9      19.630   8.561  -2.619  1.00  0.82           H  
ATOM    154  HE1 HIS A   9      20.750   4.704  -1.208  1.00  0.82           H  
ATOM    155  HE2 HIS A   9      21.376   7.216  -1.236  1.00  0.82           H  
ATOM    156  N   PRO A  10      15.815   6.223  -0.627  1.00  0.78           N  
ATOM    157  CA  PRO A  10      15.538   6.672   0.731  1.00  0.78           C  
ATOM    158  C   PRO A  10      16.355   7.819   1.271  1.00  0.78           C  
ATOM    159  O   PRO A  10      15.855   8.641   2.031  1.00  0.78           O  
ATOM    160  CB  PRO A  10      15.813   5.410   1.533  1.00  0.78           C  
ATOM    161  CG  PRO A  10      15.434   4.294   0.612  1.00  0.78           C  
ATOM    162  CD  PRO A  10      15.906   4.736  -0.728  1.00  0.78           C  
ATOM    163  HA  PRO A  10      14.483   6.930   0.761  1.00  0.78           H  
ATOM    164 1HB  PRO A  10      16.869   5.373   1.739  1.00  0.78           H  
ATOM    165 2HB  PRO A  10      15.317   5.418   2.475  1.00  0.78           H  
ATOM    166 1HG  PRO A  10      15.868   3.338   0.922  1.00  0.78           H  
ATOM    167 2HG  PRO A  10      14.343   4.158   0.630  1.00  0.78           H  
ATOM    168 1HD  PRO A  10      16.939   4.398  -0.910  1.00  0.78           H  
ATOM    169 2HD  PRO A  10      15.186   4.335  -1.453  1.00  0.78           H  
ATOM    170  N   GLU A  11      17.599   7.927   0.855  1.00  0.74           N  
ATOM    171  CA  GLU A  11      18.469   8.995   1.334  1.00  0.74           C  
ATOM    172  C   GLU A  11      17.882  10.369   1.007  1.00  0.74           C  
ATOM    173  O   GLU A  11      18.163  11.354   1.694  1.00  0.74           O  
ATOM    174  CB  GLU A  11      19.857   8.839   0.729  1.00  0.74           C  
ATOM    175  CG  GLU A  11      20.948   9.689   1.311  1.00  0.74           C  
ATOM    176  CD  GLU A  11      22.338   9.349   0.720  1.00  0.74           C  
ATOM    177  OE1 GLU A  11      22.447   8.464  -0.130  1.00  0.74           O  
ATOM    178  OE2 GLU A  11      23.286   9.984   1.122  1.00  0.74           O  
ATOM    179  H   GLU A  11      17.972   7.247   0.207  1.00  0.74           H  
ATOM    180  HA  GLU A  11      18.551   8.915   2.416  1.00  0.74           H  
ATOM    181 1HB  GLU A  11      20.164   7.799   0.794  1.00  0.74           H  
ATOM    182 2HB  GLU A  11      19.803   9.122  -0.302  1.00  0.74           H  
ATOM    183 1HG  GLU A  11      20.722  10.738   1.114  1.00  0.74           H  
ATOM    184 2HG  GLU A  11      20.968   9.545   2.390  1.00  0.74           H  
ATOM    185  N   LYS A  12      17.108  10.439  -0.084  1.00  0.70           N  
ATOM    186  CA  LYS A  12      16.542  11.683  -0.570  1.00  0.70           C  
ATOM    187  C   LYS A  12      15.194  12.044   0.071  1.00  0.70           C  
ATOM    188  O   LYS A  12      14.631  13.096  -0.237  1.00  0.70           O  
ATOM    189  CB  LYS A  12      16.392  11.609  -2.091  1.00  0.70           C  
ATOM    190  CG  LYS A  12      17.722  11.503  -2.836  1.00  0.70           C  
ATOM    191  CD  LYS A  12      17.523  11.457  -4.347  1.00  0.70           C  
ATOM    192  CE  LYS A  12      18.860  11.364  -5.079  1.00  0.70           C  
ATOM    193  NZ  LYS A  12      18.686  11.328  -6.562  1.00  0.70           N  
ATOM    194  H   LYS A  12      16.872   9.586  -0.593  1.00  0.70           H  
ATOM    195  HA  LYS A  12      17.242  12.485  -0.334  1.00  0.70           H  
ATOM    196 1HB  LYS A  12      15.790  10.737  -2.351  1.00  0.70           H  
ATOM    197 2HB  LYS A  12      15.866  12.491  -2.451  1.00  0.70           H  
ATOM    198 1HG  LYS A  12      18.351  12.355  -2.581  1.00  0.70           H  
ATOM    199 2HG  LYS A  12      18.228  10.592  -2.519  1.00  0.70           H  
ATOM    200 1HD  LYS A  12      16.913  10.588  -4.603  1.00  0.70           H  
ATOM    201 2HD  LYS A  12      17.000  12.355  -4.674  1.00  0.70           H  
ATOM    202 1HE  LYS A  12      19.470  12.226  -4.816  1.00  0.70           H  
ATOM    203 2HE  LYS A  12      19.375  10.456  -4.761  1.00  0.70           H  
ATOM    204 1HZ  LYS A  12      19.592  11.266  -7.005  1.00  0.70           H  
ATOM    205 2HZ  LYS A  12      18.132  10.526  -6.821  1.00  0.70           H  
ATOM    206 3HZ  LYS A  12      18.220  12.170  -6.866  1.00  0.70           H  
ATOM    207  N   TRP A  13      14.654  11.185   0.942  1.00  0.68           N  
ATOM    208  CA  TRP A  13      13.365  11.492   1.572  1.00  0.68           C  
ATOM    209  C   TRP A  13      13.421  12.805   2.346  1.00  0.68           C  
ATOM    210  O   TRP A  13      14.357  13.048   3.109  1.00  0.68           O  
ATOM    211  CB  TRP A  13      12.976  10.399   2.584  1.00  0.68           C  
ATOM    212  CG  TRP A  13      12.493   9.068   2.073  1.00  0.68           C  
ATOM    213  CD1 TRP A  13      11.829   8.788   0.923  1.00  0.68           C  
ATOM    214  CD2 TRP A  13      12.702   7.787   2.726  1.00  0.68           C  
ATOM    215  NE1 TRP A  13      11.586   7.430   0.845  1.00  0.68           N  
ATOM    216  CE2 TRP A  13      12.112   6.816   1.921  1.00  0.68           C  
ATOM    217  CE3 TRP A  13      13.345   7.393   3.911  1.00  0.68           C  
ATOM    218  CZ2 TRP A  13      12.132   5.479   2.249  1.00  0.68           C  
ATOM    219  CZ3 TRP A  13      13.372   6.048   4.238  1.00  0.68           C  
ATOM    220  CH2 TRP A  13      12.776   5.109   3.430  1.00  0.68           C  
ATOM    221  H   TRP A  13      15.142  10.325   1.191  1.00  0.68           H  
ATOM    222  HA  TRP A  13      12.600  11.574   0.797  1.00  0.68           H  
ATOM    223 1HB  TRP A  13      13.804  10.194   3.200  1.00  0.68           H  
ATOM    224 2HB  TRP A  13      12.198  10.798   3.238  1.00  0.68           H  
ATOM    225  HD1 TRP A  13      11.524   9.525   0.179  1.00  0.68           H  
ATOM    226  HE1 TRP A  13      11.108   6.915   0.102  1.00  0.68           H  
ATOM    227  HE3 TRP A  13      13.813   8.118   4.548  1.00  0.68           H  
ATOM    228  HZ2 TRP A  13      11.671   4.739   1.600  1.00  0.68           H  
ATOM    229  HZ3 TRP A  13      13.883   5.758   5.146  1.00  0.68           H  
ATOM    230  HH2 TRP A  13      12.818   4.059   3.712  1.00  0.68           H  
ATOM    231  N   THR A  14      12.390  13.627   2.225  1.00  0.67           N  
ATOM    232  CA  THR A  14      12.306  14.841   3.035  1.00  0.67           C  
ATOM    233  C   THR A  14      11.661  14.493   4.370  1.00  0.67           C  
ATOM    234  O   THR A  14      11.133  13.393   4.516  1.00  0.67           O  
ATOM    235  CB  THR A  14      11.475  15.903   2.332  1.00  0.67           C  
ATOM    236  OG1 THR A  14      10.134  15.403   2.186  1.00  0.67           O  
ATOM    237  CG2 THR A  14      12.051  16.201   0.963  1.00  0.67           C  
ATOM    238  H   THR A  14      11.634  13.419   1.553  1.00  0.67           H  
ATOM    239  HA  THR A  14      13.310  15.226   3.215  1.00  0.67           H  
ATOM    240  HB  THR A  14      11.456  16.809   2.932  1.00  0.67           H  
ATOM    241  HG1 THR A  14      10.132  14.719   1.461  1.00  0.67           H  
ATOM    242 1HG2 THR A  14      11.441  16.952   0.464  1.00  0.67           H  
ATOM    243 2HG2 THR A  14      13.070  16.570   1.069  1.00  0.67           H  
ATOM    244 3HG2 THR A  14      12.057  15.281   0.369  1.00  0.67           H  
ATOM    245  N   ALA A  15      11.667  15.401   5.347  1.00  0.67           N  
ATOM    246  CA  ALA A  15      10.988  15.067   6.604  1.00  0.67           C  
ATOM    247  C   ALA A  15       9.501  14.796   6.371  1.00  0.67           C  
ATOM    248  O   ALA A  15       8.908  13.938   7.032  1.00  0.67           O  
ATOM    249  CB  ALA A  15      11.174  16.161   7.638  1.00  0.67           C  
ATOM    250  H   ALA A  15      12.118  16.297   5.223  1.00  0.67           H  
ATOM    251  HA  ALA A  15      11.419  14.152   6.976  1.00  0.67           H  
ATOM    252 1HB  ALA A  15      10.688  15.863   8.569  1.00  0.67           H  
ATOM    253 2HB  ALA A  15      12.239  16.310   7.820  1.00  0.67           H  
ATOM    254 3HB  ALA A  15      10.733  17.086   7.276  1.00  0.67           H  
ATOM    255  N   GLU A  16       8.887  15.519   5.430  1.00  0.68           N  
ATOM    256  CA  GLU A  16       7.480  15.283   5.145  1.00  0.68           C  
ATOM    257  C   GLU A  16       7.309  13.875   4.594  1.00  0.68           C  
ATOM    258  O   GLU A  16       6.351  13.182   4.939  1.00  0.68           O  
ATOM    259  CB  GLU A  16       6.921  16.316   4.171  1.00  0.68           C  
ATOM    260  CG  GLU A  16       6.803  17.727   4.753  1.00  0.68           C  
ATOM    261  CD  GLU A  16       6.245  18.744   3.774  1.00  0.68           C  
ATOM    262  OE1 GLU A  16       6.041  18.404   2.632  1.00  0.68           O  
ATOM    263  OE2 GLU A  16       6.023  19.862   4.178  1.00  0.68           O  
ATOM    264  H   GLU A  16       9.402  16.212   4.908  1.00  0.68           H  
ATOM    265  HA  GLU A  16       6.918  15.354   6.076  1.00  0.68           H  
ATOM    266 1HB  GLU A  16       7.565  16.365   3.291  1.00  0.68           H  
ATOM    267 2HB  GLU A  16       5.933  16.001   3.835  1.00  0.68           H  
ATOM    268 1HG  GLU A  16       6.157  17.691   5.629  1.00  0.68           H  
ATOM    269 2HG  GLU A  16       7.792  18.050   5.080  1.00  0.68           H  
ATOM    270  N   ASP A  17       8.277  13.417   3.792  1.00  0.69           N  
ATOM    271  CA  ASP A  17       8.179  12.074   3.235  1.00  0.69           C  
ATOM    272  C   ASP A  17       8.321  11.047   4.339  1.00  0.69           C  
ATOM    273  O   ASP A  17       7.662  10.010   4.308  1.00  0.69           O  
ATOM    274  CB  ASP A  17       9.253  11.853   2.197  1.00  0.69           C  
ATOM    275  CG  ASP A  17       9.012  12.658   0.953  1.00  0.69           C  
ATOM    276  OD1 ASP A  17       7.872  12.791   0.508  1.00  0.69           O  
ATOM    277  OD2 ASP A  17       9.991  13.225   0.499  1.00  0.69           O  
ATOM    278  H   ASP A  17       9.049  14.033   3.521  1.00  0.69           H  
ATOM    279  HA  ASP A  17       7.206  11.956   2.775  1.00  0.69           H  
ATOM    280 1HB  ASP A  17      10.197  12.129   2.618  1.00  0.69           H  
ATOM    281 2HB  ASP A  17       9.324  10.808   1.955  1.00  0.69           H  
ATOM    282  N   VAL A  18       9.145  11.343   5.339  1.00  0.71           N  
ATOM    283  CA  VAL A  18       9.275  10.418   6.446  1.00  0.71           C  
ATOM    284  C   VAL A  18       7.946  10.328   7.191  1.00  0.71           C  
ATOM    285  O   VAL A  18       7.508   9.232   7.548  1.00  0.71           O  
ATOM    286  CB  VAL A  18      10.446  10.775   7.369  1.00  0.71           C  
ATOM    287  CG1 VAL A  18      10.405   9.891   8.614  1.00  0.71           C  
ATOM    288  CG2 VAL A  18      11.770  10.552   6.575  1.00  0.71           C  
ATOM    289  H   VAL A  18       9.697  12.203   5.305  1.00  0.71           H  
ATOM    290  HA  VAL A  18       9.496   9.447   6.034  1.00  0.71           H  
ATOM    291  HB  VAL A  18      10.378  11.817   7.693  1.00  0.71           H  
ATOM    292 1HG1 VAL A  18      11.254  10.142   9.254  1.00  0.71           H  
ATOM    293 2HG1 VAL A  18       9.476  10.070   9.155  1.00  0.71           H  
ATOM    294 3HG1 VAL A  18      10.458   8.849   8.328  1.00  0.71           H  
ATOM    295 1HG2 VAL A  18      12.624  10.784   7.209  1.00  0.71           H  
ATOM    296 2HG2 VAL A  18      11.834   9.517   6.251  1.00  0.71           H  
ATOM    297 3HG2 VAL A  18      11.781  11.204   5.704  1.00  0.71           H  
ATOM    298  N   ALA A  19       7.279  11.465   7.403  1.00  0.72           N  
ATOM    299  CA  ALA A  19       5.968  11.435   8.048  1.00  0.72           C  
ATOM    300  C   ALA A  19       4.991  10.577   7.227  1.00  0.72           C  
ATOM    301  O   ALA A  19       4.180   9.833   7.795  1.00  0.72           O  
ATOM    302  CB  ALA A  19       5.420  12.842   8.203  1.00  0.72           C  
ATOM    303  H   ALA A  19       7.700  12.353   7.120  1.00  0.72           H  
ATOM    304  HA  ALA A  19       6.083  10.981   9.032  1.00  0.72           H  
ATOM    305 1HB  ALA A  19       4.455  12.804   8.700  1.00  0.72           H  
ATOM    306 2HB  ALA A  19       6.116  13.434   8.798  1.00  0.72           H  
ATOM    307 3HB  ALA A  19       5.305  13.297   7.224  1.00  0.72           H  
ATOM    308  N   LYS A  20       5.085  10.657   5.889  1.00  0.73           N  
ATOM    309  CA  LYS A  20       4.227   9.855   5.018  1.00  0.73           C  
ATOM    310  C   LYS A  20       4.559   8.375   5.196  1.00  0.73           C  
ATOM    311  O   LYS A  20       3.656   7.539   5.230  1.00  0.73           O  
ATOM    312  CB  LYS A  20       4.418  10.220   3.548  1.00  0.73           C  
ATOM    313  CG  LYS A  20       3.937  11.581   3.108  1.00  0.73           C  
ATOM    314  CD  LYS A  20       4.322  11.805   1.638  1.00  0.73           C  
ATOM    315  CE  LYS A  20       4.050  13.224   1.179  1.00  0.73           C  
ATOM    316  NZ  LYS A  20       4.590  13.463  -0.199  1.00  0.73           N  
ATOM    317  H   LYS A  20       5.745  11.319   5.477  1.00  0.73           H  
ATOM    318  HA  LYS A  20       3.187  10.015   5.299  1.00  0.73           H  
ATOM    319 1HB  LYS A  20       5.460  10.134   3.281  1.00  0.73           H  
ATOM    320 2HB  LYS A  20       3.878   9.503   2.956  1.00  0.73           H  
ATOM    321 1HG  LYS A  20       2.855  11.640   3.213  1.00  0.73           H  
ATOM    322 2HG  LYS A  20       4.390  12.350   3.722  1.00  0.73           H  
ATOM    323 1HD  LYS A  20       5.377  11.594   1.494  1.00  0.73           H  
ATOM    324 2HD  LYS A  20       3.755  11.119   1.012  1.00  0.73           H  
ATOM    325 1HE  LYS A  20       2.978  13.404   1.177  1.00  0.73           H  
ATOM    326 2HE  LYS A  20       4.528  13.922   1.872  1.00  0.73           H  
ATOM    327 1HZ  LYS A  20       4.405  14.415  -0.477  1.00  0.73           H  
ATOM    328 2HZ  LYS A  20       5.615  13.300  -0.185  1.00  0.73           H  
ATOM    329 3HZ  LYS A  20       4.159  12.830  -0.854  1.00  0.73           H  
ATOM    330  N   LEU A  21       5.851   8.041   5.359  1.00  0.74           N  
ATOM    331  CA  LEU A  21       6.235   6.641   5.533  1.00  0.74           C  
ATOM    332  C   LEU A  21       5.591   6.109   6.799  1.00  0.74           C  
ATOM    333  O   LEU A  21       5.086   4.982   6.818  1.00  0.74           O  
ATOM    334  CB  LEU A  21       7.743   6.472   5.742  1.00  0.74           C  
ATOM    335  CG  LEU A  21       8.686   6.783   4.635  1.00  0.74           C  
ATOM    336  CD1 LEU A  21      10.051   6.700   5.191  1.00  0.74           C  
ATOM    337  CD2 LEU A  21       8.535   5.832   3.495  1.00  0.74           C  
ATOM    338  H   LEU A  21       6.567   8.767   5.310  1.00  0.74           H  
ATOM    339  HA  LEU A  21       5.895   6.061   4.676  1.00  0.74           H  
ATOM    340 1HB  LEU A  21       8.038   7.082   6.583  1.00  0.74           H  
ATOM    341 2HB  LEU A  21       7.915   5.449   6.023  1.00  0.74           H  
ATOM    342  HG  LEU A  21       8.515   7.787   4.290  1.00  0.74           H  
ATOM    343 1HD1 LEU A  21      10.713   6.952   4.427  1.00  0.74           H  
ATOM    344 2HD1 LEU A  21      10.175   7.380   6.016  1.00  0.74           H  
ATOM    345 3HD1 LEU A  21      10.239   5.692   5.533  1.00  0.74           H  
ATOM    346 1HD2 LEU A  21       9.244   6.089   2.712  1.00  0.74           H  
ATOM    347 2HD2 LEU A  21       8.723   4.818   3.831  1.00  0.74           H  
ATOM    348 3HD2 LEU A  21       7.541   5.906   3.116  1.00  0.74           H  
ATOM    349  N   ILE A  22       5.559   6.945   7.849  1.00  0.74           N  
ATOM    350  CA  ILE A  22       4.951   6.537   9.106  1.00  0.74           C  
ATOM    351  C   ILE A  22       3.461   6.311   8.889  1.00  0.74           C  
ATOM    352  O   ILE A  22       2.905   5.322   9.354  1.00  0.74           O  
ATOM    353  CB  ILE A  22       5.158   7.572  10.234  1.00  0.74           C  
ATOM    354  CG1 ILE A  22       6.655   7.730  10.592  1.00  0.74           C  
ATOM    355  CG2 ILE A  22       4.358   7.118  11.463  1.00  0.74           C  
ATOM    356  CD1 ILE A  22       7.305   6.475  11.110  1.00  0.74           C  
ATOM    357  H   ILE A  22       6.006   7.862   7.765  1.00  0.74           H  
ATOM    358  HA  ILE A  22       5.403   5.599   9.421  1.00  0.74           H  
ATOM    359  HB  ILE A  22       4.801   8.543   9.902  1.00  0.74           H  
ATOM    360 1HG1 ILE A  22       7.190   8.049   9.703  1.00  0.74           H  
ATOM    361 2HG1 ILE A  22       6.754   8.507  11.352  1.00  0.74           H  
ATOM    362 1HG2 ILE A  22       4.474   7.834  12.274  1.00  0.74           H  
ATOM    363 2HG2 ILE A  22       3.301   7.038  11.204  1.00  0.74           H  
ATOM    364 3HG2 ILE A  22       4.723   6.147  11.785  1.00  0.74           H  
ATOM    365 1HD1 ILE A  22       8.350   6.683  11.330  1.00  0.74           H  
ATOM    366 2HD1 ILE A  22       6.803   6.147  12.018  1.00  0.74           H  
ATOM    367 3HD1 ILE A  22       7.240   5.692  10.357  1.00  0.74           H  
ATOM    368  N   LYS A  23       2.805   7.197   8.145  1.00  0.75           N  
ATOM    369  CA  LYS A  23       1.385   7.004   7.878  1.00  0.75           C  
ATOM    370  C   LYS A  23       1.132   5.668   7.182  1.00  0.75           C  
ATOM    371  O   LYS A  23       0.286   4.885   7.621  1.00  0.75           O  
ATOM    372  CB  LYS A  23       0.844   8.142   7.011  1.00  0.75           C  
ATOM    373  CG  LYS A  23      -0.657   8.065   6.670  1.00  0.75           C  
ATOM    374  CD  LYS A  23      -1.088   9.284   5.840  1.00  0.75           C  
ATOM    375  CE  LYS A  23      -2.609   9.345   5.637  1.00  0.75           C  
ATOM    376  NZ  LYS A  23      -3.105   8.288   4.724  1.00  0.75           N  
ATOM    377  H   LYS A  23       3.295   8.017   7.783  1.00  0.75           H  
ATOM    378  HA  LYS A  23       0.852   6.994   8.828  1.00  0.75           H  
ATOM    379 1HB  LYS A  23       1.045   9.094   7.496  1.00  0.75           H  
ATOM    380 2HB  LYS A  23       1.376   8.149   6.064  1.00  0.75           H  
ATOM    381 1HG  LYS A  23      -0.851   7.155   6.088  1.00  0.75           H  
ATOM    382 2HG  LYS A  23      -1.248   8.019   7.583  1.00  0.75           H  
ATOM    383 1HD  LYS A  23      -0.756  10.197   6.333  1.00  0.75           H  
ATOM    384 2HD  LYS A  23      -0.608   9.228   4.861  1.00  0.75           H  
ATOM    385 1HE  LYS A  23      -3.098   9.228   6.603  1.00  0.75           H  
ATOM    386 2HE  LYS A  23      -2.872  10.317   5.223  1.00  0.75           H  
ATOM    387 1HZ  LYS A  23      -4.102   8.353   4.626  1.00  0.75           H  
ATOM    388 2HZ  LYS A  23      -2.677   8.379   3.822  1.00  0.75           H  
ATOM    389 3HZ  LYS A  23      -2.884   7.357   5.107  1.00  0.75           H  
ATOM    390  N   TYR A  24       1.888   5.391   6.117  1.00  0.75           N  
ATOM    391  CA  TYR A  24       1.691   4.164   5.346  1.00  0.75           C  
ATOM    392  C   TYR A  24       1.962   2.931   6.197  1.00  0.75           C  
ATOM    393  O   TYR A  24       1.230   1.943   6.129  1.00  0.75           O  
ATOM    394  CB  TYR A  24       2.564   4.202   4.097  1.00  0.75           C  
ATOM    395  CG  TYR A  24       2.029   5.209   3.113  1.00  0.75           C  
ATOM    396  CD1 TYR A  24       2.810   6.262   2.684  1.00  0.75           C  
ATOM    397  CD2 TYR A  24       0.725   5.092   2.671  1.00  0.75           C  
ATOM    398  CE1 TYR A  24       2.288   7.196   1.823  1.00  0.75           C  
ATOM    399  CE2 TYR A  24       0.207   6.024   1.805  1.00  0.75           C  
ATOM    400  CZ  TYR A  24       0.983   7.076   1.386  1.00  0.75           C  
ATOM    401  OH  TYR A  24       0.464   8.017   0.525  1.00  0.75           O  
ATOM    402  H   TYR A  24       2.593   6.070   5.823  1.00  0.75           H  
ATOM    403  HA  TYR A  24       0.648   4.125   5.032  1.00  0.75           H  
ATOM    404 1HB  TYR A  24       3.586   4.487   4.368  1.00  0.75           H  
ATOM    405 2HB  TYR A  24       2.595   3.223   3.621  1.00  0.75           H  
ATOM    406  HD1 TYR A  24       3.836   6.358   3.036  1.00  0.75           H  
ATOM    407  HD2 TYR A  24       0.102   4.263   3.015  1.00  0.75           H  
ATOM    408  HE1 TYR A  24       2.894   8.028   1.487  1.00  0.75           H  
ATOM    409  HE2 TYR A  24      -0.824   5.931   1.461  1.00  0.75           H  
ATOM    410  HH  TYR A  24      -0.442   7.785   0.305  1.00  0.75           H  
ATOM    411  N   PHE A  25       2.984   3.014   7.033  1.00  0.76           N  
ATOM    412  CA  PHE A  25       3.350   1.981   7.985  1.00  0.76           C  
ATOM    413  C   PHE A  25       2.190   1.688   8.926  1.00  0.76           C  
ATOM    414  O   PHE A  25       1.781   0.535   9.103  1.00  0.76           O  
ATOM    415  CB  PHE A  25       4.587   2.471   8.713  1.00  0.76           C  
ATOM    416  CG  PHE A  25       5.039   1.765   9.859  1.00  0.76           C  
ATOM    417  CD1 PHE A  25       5.670   0.578   9.737  1.00  0.76           C  
ATOM    418  CD2 PHE A  25       4.883   2.345  11.113  1.00  0.76           C  
ATOM    419  CE1 PHE A  25       6.114  -0.060  10.829  1.00  0.76           C  
ATOM    420  CE2 PHE A  25       5.345   1.712  12.223  1.00  0.76           C  
ATOM    421  CZ  PHE A  25       5.955   0.501  12.082  1.00  0.76           C  
ATOM    422  H   PHE A  25       3.565   3.853   7.013  1.00  0.76           H  
ATOM    423  HA  PHE A  25       3.595   1.072   7.436  1.00  0.76           H  
ATOM    424 1HB  PHE A  25       5.413   2.501   8.000  1.00  0.76           H  
ATOM    425 2HB  PHE A  25       4.424   3.480   9.014  1.00  0.76           H  
ATOM    426  HD1 PHE A  25       5.808   0.145   8.747  1.00  0.76           H  
ATOM    427  HD2 PHE A  25       4.389   3.319  11.190  1.00  0.76           H  
ATOM    428  HE1 PHE A  25       6.604  -1.005  10.703  1.00  0.76           H  
ATOM    429  HE2 PHE A  25       5.231   2.157  13.209  1.00  0.76           H  
ATOM    430  HZ  PHE A  25       6.320  -0.006  12.956  1.00  0.76           H  
ATOM    431  N   VAL A  26       1.624   2.741   9.504  1.00  0.76           N  
ATOM    432  CA  VAL A  26       0.500   2.589  10.405  1.00  0.76           C  
ATOM    433  C   VAL A  26      -0.702   1.962   9.710  1.00  0.76           C  
ATOM    434  O   VAL A  26      -1.356   1.069  10.263  1.00  0.76           O  
ATOM    435  CB  VAL A  26       0.125   3.953  11.009  1.00  0.76           C  
ATOM    436  CG1 VAL A  26      -1.173   3.857  11.760  1.00  0.76           C  
ATOM    437  CG2 VAL A  26       1.229   4.367  11.971  1.00  0.76           C  
ATOM    438  H   VAL A  26       1.994   3.674   9.324  1.00  0.76           H  
ATOM    439  HA  VAL A  26       0.810   1.935  11.208  1.00  0.76           H  
ATOM    440  HB  VAL A  26       0.018   4.691  10.214  1.00  0.76           H  
ATOM    441 1HG1 VAL A  26      -1.415   4.822  12.195  1.00  0.76           H  
ATOM    442 2HG1 VAL A  26      -1.970   3.551  11.087  1.00  0.76           H  
ATOM    443 3HG1 VAL A  26      -1.064   3.136  12.539  1.00  0.76           H  
ATOM    444 1HG2 VAL A  26       0.984   5.323  12.403  1.00  0.76           H  
ATOM    445 2HG2 VAL A  26       1.310   3.627  12.752  1.00  0.76           H  
ATOM    446 3HG2 VAL A  26       2.170   4.439  11.456  1.00  0.76           H  
ATOM    447  N   GLU A  27      -1.011   2.414   8.491  1.00  0.76           N  
ATOM    448  CA  GLU A  27      -2.134   1.831   7.762  1.00  0.76           C  
ATOM    449  C   GLU A  27      -1.889   0.355   7.399  1.00  0.76           C  
ATOM    450  O   GLU A  27      -2.785  -0.480   7.532  1.00  0.76           O  
ATOM    451  CB  GLU A  27      -2.404   2.628   6.477  1.00  0.76           C  
ATOM    452  CG  GLU A  27      -2.960   4.039   6.691  1.00  0.76           C  
ATOM    453  CD  GLU A  27      -3.143   4.808   5.394  1.00  0.76           C  
ATOM    454  OE1 GLU A  27      -2.803   4.299   4.355  1.00  0.76           O  
ATOM    455  OE2 GLU A  27      -3.607   5.934   5.450  1.00  0.76           O  
ATOM    456  H   GLU A  27      -0.462   3.169   8.077  1.00  0.76           H  
ATOM    457  HA  GLU A  27      -3.016   1.882   8.399  1.00  0.76           H  
ATOM    458 1HB  GLU A  27      -1.471   2.726   5.918  1.00  0.76           H  
ATOM    459 2HB  GLU A  27      -3.105   2.079   5.851  1.00  0.76           H  
ATOM    460 1HG  GLU A  27      -3.921   3.965   7.197  1.00  0.76           H  
ATOM    461 2HG  GLU A  27      -2.281   4.588   7.342  1.00  0.76           H  
ATOM    462  N   LYS A  28      -0.660   0.025   6.985  1.00  0.77           N  
ATOM    463  CA  LYS A  28      -0.284  -1.332   6.584  1.00  0.77           C  
ATOM    464  C   LYS A  28      -0.352  -2.359   7.697  1.00  0.77           C  
ATOM    465  O   LYS A  28      -0.860  -3.466   7.505  1.00  0.77           O  
ATOM    466  CB  LYS A  28       1.128  -1.357   6.007  1.00  0.77           C  
ATOM    467  CG  LYS A  28       1.585  -2.751   5.580  1.00  0.77           C  
ATOM    468  CD  LYS A  28       2.959  -2.741   4.940  1.00  0.77           C  
ATOM    469  CE  LYS A  28       3.385  -4.160   4.579  1.00  0.77           C  
ATOM    470  NZ  LYS A  28       4.702  -4.199   3.899  1.00  0.77           N  
ATOM    471  H   LYS A  28       0.042   0.759   6.898  1.00  0.77           H  
ATOM    472  HA  LYS A  28      -0.975  -1.648   5.805  1.00  0.77           H  
ATOM    473 1HB  LYS A  28       1.184  -0.691   5.146  1.00  0.77           H  
ATOM    474 2HB  LYS A  28       1.831  -0.981   6.755  1.00  0.77           H  
ATOM    475 1HG  LYS A  28       1.622  -3.393   6.465  1.00  0.77           H  
ATOM    476 2HG  LYS A  28       0.866  -3.171   4.880  1.00  0.77           H  
ATOM    477 1HD  LYS A  28       2.943  -2.125   4.041  1.00  0.77           H  
ATOM    478 2HD  LYS A  28       3.680  -2.318   5.641  1.00  0.77           H  
ATOM    479 1HE  LYS A  28       3.443  -4.751   5.494  1.00  0.77           H  
ATOM    480 2HE  LYS A  28       2.635  -4.599   3.921  1.00  0.77           H  
ATOM    481 1HZ  LYS A  28       4.938  -5.157   3.684  1.00  0.77           H  
ATOM    482 2HZ  LYS A  28       4.656  -3.664   3.046  1.00  0.77           H  
ATOM    483 3HZ  LYS A  28       5.408  -3.807   4.502  1.00  0.77           H  
ATOM    484  N   TYR A  29       0.176  -2.003   8.859  1.00  0.79           N  
ATOM    485  CA  TYR A  29       0.245  -2.933   9.971  1.00  0.79           C  
ATOM    486  C   TYR A  29      -0.865  -2.744  11.010  1.00  0.79           C  
ATOM    487  O   TYR A  29      -0.814  -3.360  12.075  1.00  0.79           O  
ATOM    488  CB  TYR A  29       1.606  -2.819  10.655  1.00  0.79           C  
ATOM    489  CG  TYR A  29       2.803  -3.285   9.889  1.00  0.79           C  
ATOM    490  CD1 TYR A  29       3.637  -2.362   9.287  1.00  0.79           C  
ATOM    491  CD2 TYR A  29       3.093  -4.629   9.820  1.00  0.79           C  
ATOM    492  CE1 TYR A  29       4.763  -2.787   8.614  1.00  0.79           C  
ATOM    493  CE2 TYR A  29       4.215  -5.056   9.150  1.00  0.79           C  
ATOM    494  CZ  TYR A  29       5.050  -4.142   8.551  1.00  0.79           C  
ATOM    495  OH  TYR A  29       6.176  -4.577   7.893  1.00  0.79           O  
ATOM    496  H   TYR A  29       0.583  -1.070   8.961  1.00  0.79           H  
ATOM    497  HA  TYR A  29       0.146  -3.942   9.573  1.00  0.79           H  
ATOM    498 1HB  TYR A  29       1.783  -1.783  10.854  1.00  0.79           H  
ATOM    499 2HB  TYR A  29       1.583  -3.348  11.598  1.00  0.79           H  
ATOM    500  HD1 TYR A  29       3.407  -1.300   9.351  1.00  0.79           H  
ATOM    501  HD2 TYR A  29       2.438  -5.354  10.303  1.00  0.79           H  
ATOM    502  HE1 TYR A  29       5.425  -2.065   8.141  1.00  0.79           H  
ATOM    503  HE2 TYR A  29       4.447  -6.120   9.100  1.00  0.79           H  
ATOM    504  HH  TYR A  29       6.237  -5.534   7.964  1.00  0.79           H  
ATOM    505  N   ASN A  30      -1.874  -1.918  10.704  1.00  0.82           N  
ATOM    506  CA  ASN A  30      -2.992  -1.660  11.626  1.00  0.82           C  
ATOM    507  C   ASN A  30      -2.510  -1.197  13.004  1.00  0.82           C  
ATOM    508  O   ASN A  30      -2.891  -1.759  14.034  1.00  0.82           O  
ATOM    509  CB  ASN A  30      -3.872  -2.889  11.754  1.00  0.82           C  
ATOM    510  CG  ASN A  30      -4.536  -3.267  10.451  1.00  0.82           C  
ATOM    511  OD1 ASN A  30      -5.159  -2.431   9.784  1.00  0.82           O  
ATOM    512  ND2 ASN A  30      -4.410  -4.517  10.074  1.00  0.82           N  
ATOM    513  H   ASN A  30      -1.862  -1.445   9.807  1.00  0.82           H  
ATOM    514  HA  ASN A  30      -3.589  -0.846  11.209  1.00  0.82           H  
ATOM    515 1HB  ASN A  30      -3.290  -3.737  12.111  1.00  0.82           H  
ATOM    516 2HB  ASN A  30      -4.646  -2.697  12.495  1.00  0.82           H  
ATOM    517 1HD2 ASN A  30      -4.825  -4.824   9.217  1.00  0.82           H  
ATOM    518 2HD2 ASN A  30      -3.896  -5.161  10.640  1.00  0.82           H  
ATOM    519  N   LEU A  31      -1.647  -0.191  13.006  1.00  0.85           N  
ATOM    520  CA  LEU A  31      -1.026   0.301  14.228  1.00  0.85           C  
ATOM    521  C   LEU A  31      -1.705   1.551  14.747  1.00  0.85           C  
ATOM    522  O   LEU A  31      -2.639   2.078  14.135  1.00  0.85           O  
ATOM    523  CB  LEU A  31       0.436   0.628  13.967  1.00  0.85           C  
ATOM    524  CG  LEU A  31       1.194  -0.473  13.334  1.00  0.85           C  
ATOM    525  CD1 LEU A  31       2.600  -0.019  13.069  1.00  0.85           C  
ATOM    526  CD2 LEU A  31       1.126  -1.710  14.200  1.00  0.85           C  
ATOM    527  H   LEU A  31      -1.412   0.241  12.110  1.00  0.85           H  
ATOM    528  HA  LEU A  31      -1.092  -0.474  14.989  1.00  0.85           H  
ATOM    529 1HB  LEU A  31       0.491   1.497  13.352  1.00  0.85           H  
ATOM    530 2HB  LEU A  31       0.920   0.860  14.913  1.00  0.85           H  
ATOM    531  HG  LEU A  31       0.740  -0.687  12.389  1.00  0.85           H  
ATOM    532 1HD1 LEU A  31       3.161  -0.810  12.573  1.00  0.85           H  
ATOM    533 2HD1 LEU A  31       2.572   0.858  12.429  1.00  0.85           H  
ATOM    534 3HD1 LEU A  31       3.079   0.230  13.996  1.00  0.85           H  
ATOM    535 1HD2 LEU A  31       1.665  -2.522  13.729  1.00  0.85           H  
ATOM    536 2HD2 LEU A  31       1.554  -1.512  15.155  1.00  0.85           H  
ATOM    537 3HD2 LEU A  31       0.083  -2.003  14.333  1.00  0.85           H  
ATOM    538  N   THR A  32      -1.244   2.002  15.900  1.00  0.88           N  
ATOM    539  CA  THR A  32      -1.720   3.228  16.499  1.00  0.88           C  
ATOM    540  C   THR A  32      -1.083   4.331  15.641  1.00  0.88           C  
ATOM    541  O   THR A  32      -0.204   4.019  14.852  1.00  0.88           O  
ATOM    542  CB  THR A  32      -1.271   3.273  17.979  1.00  0.88           C  
ATOM    543  OG1 THR A  32       0.162   3.351  18.050  1.00  0.88           O  
ATOM    544  CG2 THR A  32      -1.722   2.003  18.661  1.00  0.88           C  
ATOM    545  H   THR A  32      -0.511   1.486  16.363  1.00  0.88           H  
ATOM    546  HA  THR A  32      -2.805   3.268  16.426  1.00  0.88           H  
ATOM    547  HB  THR A  32      -1.708   4.096  18.504  1.00  0.88           H  
ATOM    548  HG1 THR A  32       0.440   3.309  18.972  1.00  0.88           H  
ATOM    549 1HG2 THR A  32      -1.402   2.016  19.703  1.00  0.88           H  
ATOM    550 2HG2 THR A  32      -2.808   1.934  18.614  1.00  0.88           H  
ATOM    551 3HG2 THR A  32      -1.281   1.144  18.156  1.00  0.88           H  
ATOM    552  N   PRO A  33      -1.462   5.612  15.750  1.00  0.90           N  
ATOM    553  CA  PRO A  33      -0.931   6.719  14.960  1.00  0.90           C  
ATOM    554  C   PRO A  33       0.600   6.842  14.860  1.00  0.90           C  
ATOM    555  O   PRO A  33       1.086   7.346  13.848  1.00  0.90           O  
ATOM    556  CB  PRO A  33      -1.527   7.928  15.688  1.00  0.90           C  
ATOM    557  CG  PRO A  33      -2.825   7.416  16.265  1.00  0.90           C  
ATOM    558  CD  PRO A  33      -2.509   6.018  16.714  1.00  0.90           C  
ATOM    559  HA  PRO A  33      -1.356   6.649  13.948  1.00  0.90           H  
ATOM    560 1HB  PRO A  33      -0.820   8.283  16.455  1.00  0.90           H  
ATOM    561 2HB  PRO A  33      -1.671   8.757  14.981  1.00  0.90           H  
ATOM    562 1HG  PRO A  33      -3.155   8.065  17.090  1.00  0.90           H  
ATOM    563 2HG  PRO A  33      -3.617   7.447  15.500  1.00  0.90           H  
ATOM    564 1HD  PRO A  33      -2.110   6.077  17.727  1.00  0.90           H  
ATOM    565 2HD  PRO A  33      -3.406   5.394  16.640  1.00  0.90           H  
ATOM    566  N   VAL A  34       1.341   6.388  15.889  1.00  0.89           N  
ATOM    567  CA  VAL A  34       2.813   6.473  15.958  1.00  0.89           C  
ATOM    568  C   VAL A  34       3.308   7.921  16.036  1.00  0.89           C  
ATOM    569  O   VAL A  34       2.834   8.829  15.348  1.00  0.89           O  
ATOM    570  CB  VAL A  34       3.503   5.702  14.795  1.00  0.89           C  
ATOM    571  CG1 VAL A  34       5.036   5.921  14.813  1.00  0.89           C  
ATOM    572  CG2 VAL A  34       3.233   4.192  14.952  1.00  0.89           C  
ATOM    573  H   VAL A  34       0.865   5.962  16.669  1.00  0.89           H  
ATOM    574  HA  VAL A  34       3.123   5.970  16.876  1.00  0.89           H  
ATOM    575  HB  VAL A  34       3.121   6.051  13.849  1.00  0.89           H  
ATOM    576 1HG1 VAL A  34       5.488   5.363  13.997  1.00  0.89           H  
ATOM    577 2HG1 VAL A  34       5.265   6.980  14.690  1.00  0.89           H  
ATOM    578 3HG1 VAL A  34       5.443   5.564  15.762  1.00  0.89           H  
ATOM    579 1HG2 VAL A  34       3.706   3.654  14.140  1.00  0.89           H  
ATOM    580 2HG2 VAL A  34       3.644   3.846  15.905  1.00  0.89           H  
ATOM    581 3HG2 VAL A  34       2.179   4.003  14.935  1.00  0.89           H  
ATOM    582  N   ASP A  35       4.266   8.163  16.918  1.00  0.87           N  
ATOM    583  CA  ASP A  35       4.719   9.527  17.099  1.00  0.87           C  
ATOM    584  C   ASP A  35       5.657  10.009  16.009  1.00  0.87           C  
ATOM    585  O   ASP A  35       6.878   9.932  16.096  1.00  0.87           O  
ATOM    586  CB  ASP A  35       5.353   9.698  18.472  1.00  0.87           C  
ATOM    587  CG  ASP A  35       5.833  11.118  18.744  1.00  0.87           C  
ATOM    588  OD1 ASP A  35       6.031  11.884  17.798  1.00  0.87           O  
ATOM    589  OD2 ASP A  35       6.005  11.444  19.894  1.00  0.87           O  
ATOM    590  H   ASP A  35       4.660   7.411  17.465  1.00  0.87           H  
ATOM    591  HA  ASP A  35       3.838  10.170  17.074  1.00  0.87           H  
ATOM    592 1HB  ASP A  35       4.633   9.421  19.243  1.00  0.87           H  
ATOM    593 2HB  ASP A  35       6.198   9.024  18.559  1.00  0.87           H  
ATOM    594  N   LYS A  36       5.035  10.630  15.023  1.00  0.84           N  
ATOM    595  CA  LYS A  36       5.673  11.200  13.841  1.00  0.84           C  
ATOM    596  C   LYS A  36       6.675  12.315  14.173  1.00  0.84           C  
ATOM    597  O   LYS A  36       7.521  12.646  13.342  1.00  0.84           O  
ATOM    598  CB  LYS A  36       4.597  11.776  12.928  1.00  0.84           C  
ATOM    599  CG  LYS A  36       3.710  10.737  12.303  1.00  0.84           C  
ATOM    600  CD  LYS A  36       2.603  11.369  11.513  1.00  0.84           C  
ATOM    601  CE  LYS A  36       1.640  10.324  11.007  1.00  0.84           C  
ATOM    602  NZ  LYS A  36       0.453  10.949  10.370  1.00  0.84           N  
ATOM    603  H   LYS A  36       4.017  10.592  15.072  1.00  0.84           H  
ATOM    604  HA  LYS A  36       6.206  10.403  13.323  1.00  0.84           H  
ATOM    605 1HB  LYS A  36       3.969  12.464  13.496  1.00  0.84           H  
ATOM    606 2HB  LYS A  36       5.066  12.344  12.124  1.00  0.84           H  
ATOM    607 1HG  LYS A  36       4.306  10.138  11.629  1.00  0.84           H  
ATOM    608 2HG  LYS A  36       3.286  10.085  13.073  1.00  0.84           H  
ATOM    609 1HD  LYS A  36       2.063  12.077  12.142  1.00  0.84           H  
ATOM    610 2HD  LYS A  36       3.022  11.905  10.661  1.00  0.84           H  
ATOM    611 1HE  LYS A  36       2.144   9.683  10.276  1.00  0.84           H  
ATOM    612 2HE  LYS A  36       1.312   9.708  11.849  1.00  0.84           H  
ATOM    613 1HZ  LYS A  36      -0.176  10.226  10.062  1.00  0.84           H  
ATOM    614 2HZ  LYS A  36      -0.018  11.533  11.048  1.00  0.84           H  
ATOM    615 3HZ  LYS A  36       0.742  11.511   9.583  1.00  0.84           H  
ATOM    616  N   THR A  37       6.539  12.946  15.351  1.00  0.80           N  
ATOM    617  CA  THR A  37       7.422  14.043  15.749  1.00  0.80           C  
ATOM    618  C   THR A  37       8.803  13.476  15.979  1.00  0.80           C  
ATOM    619  O   THR A  37       9.810  14.021  15.524  1.00  0.80           O  
ATOM    620  CB  THR A  37       6.939  14.773  17.018  1.00  0.80           C  
ATOM    621  OG1 THR A  37       5.642  15.340  16.789  1.00  0.80           O  
ATOM    622  CG2 THR A  37       7.917  15.871  17.383  1.00  0.80           C  
ATOM    623  H   THR A  37       5.879  12.588  16.046  1.00  0.80           H  
ATOM    624  HA  THR A  37       7.478  14.765  14.936  1.00  0.80           H  
ATOM    625  HB  THR A  37       6.882  14.076  17.848  1.00  0.80           H  
ATOM    626  HG1 THR A  37       4.996  14.626  16.774  1.00  0.80           H  
ATOM    627 1HG2 THR A  37       7.571  16.378  18.281  1.00  0.80           H  
ATOM    628 2HG2 THR A  37       8.898  15.432  17.566  1.00  0.80           H  
ATOM    629 3HG2 THR A  37       7.984  16.585  16.564  1.00  0.80           H  
ATOM    630  N   LEU A  38       8.842  12.324  16.635  1.00  0.77           N  
ATOM    631  CA  LEU A  38      10.111  11.651  16.918  1.00  0.77           C  
ATOM    632  C   LEU A  38      10.851  11.247  15.644  1.00  0.77           C  
ATOM    633  O   LEU A  38      12.073  11.089  15.643  1.00  0.77           O  
ATOM    634  CB  LEU A  38       9.888  10.408  17.749  1.00  0.77           C  
ATOM    635  CG  LEU A  38       9.424  10.633  19.168  1.00  0.77           C  
ATOM    636  CD1 LEU A  38       9.155   9.281  19.812  1.00  0.77           C  
ATOM    637  CD2 LEU A  38      10.459  11.434  19.934  1.00  0.77           C  
ATOM    638  H   LEU A  38       7.945  11.942  16.980  1.00  0.77           H  
ATOM    639  HA  LEU A  38      10.743  12.338  17.478  1.00  0.77           H  
ATOM    640 1HB  LEU A  38       9.123   9.808  17.256  1.00  0.77           H  
ATOM    641 2HB  LEU A  38      10.789   9.838  17.751  1.00  0.77           H  
ATOM    642  HG  LEU A  38       8.500  11.189  19.154  1.00  0.77           H  
ATOM    643 1HD1 LEU A  38       8.791   9.429  20.826  1.00  0.77           H  
ATOM    644 2HD1 LEU A  38       8.406   8.745  19.238  1.00  0.77           H  
ATOM    645 3HD1 LEU A  38      10.062   8.698  19.839  1.00  0.77           H  
ATOM    646 1HD2 LEU A  38      10.103  11.599  20.952  1.00  0.77           H  
ATOM    647 2HD2 LEU A  38      11.398  10.901  19.967  1.00  0.77           H  
ATOM    648 3HD2 LEU A  38      10.606  12.395  19.441  1.00  0.77           H  
ATOM    649  N   PHE A  39      10.101  11.075  14.563  1.00  0.74           N  
ATOM    650  CA  PHE A  39      10.640  10.697  13.272  1.00  0.74           C  
ATOM    651  C   PHE A  39      10.634  11.890  12.329  1.00  0.74           C  
ATOM    652  O   PHE A  39      10.776  11.741  11.117  1.00  0.74           O  
ATOM    653  CB  PHE A  39       9.838   9.544  12.690  1.00  0.74           C  
ATOM    654  CG  PHE A  39       9.913   8.345  13.587  1.00  0.74           C  
ATOM    655  CD1 PHE A  39       8.835   7.979  14.384  1.00  0.74           C  
ATOM    656  CD2 PHE A  39      11.083   7.615  13.680  1.00  0.74           C  
ATOM    657  CE1 PHE A  39       8.925   6.903  15.246  1.00  0.74           C  
ATOM    658  CE2 PHE A  39      11.176   6.548  14.537  1.00  0.74           C  
ATOM    659  CZ  PHE A  39      10.098   6.185  15.324  1.00  0.74           C  
ATOM    660  H   PHE A  39       9.102  11.228  14.642  1.00  0.74           H  
ATOM    661  HA  PHE A  39      11.673  10.372  13.404  1.00  0.74           H  
ATOM    662 1HB  PHE A  39       8.792   9.837  12.580  1.00  0.74           H  
ATOM    663 2HB  PHE A  39      10.224   9.274  11.708  1.00  0.74           H  
ATOM    664  HD1 PHE A  39       7.912   8.558  14.328  1.00  0.74           H  
ATOM    665  HD2 PHE A  39      11.942   7.903  13.071  1.00  0.74           H  
ATOM    666  HE1 PHE A  39       8.071   6.630  15.868  1.00  0.74           H  
ATOM    667  HE2 PHE A  39      12.103   5.999  14.603  1.00  0.74           H  
ATOM    668  HZ  PHE A  39      10.178   5.338  16.007  1.00  0.74           H  
ATOM    669  N   GLY A  40      10.506  13.096  12.881  1.00  0.71           N  
ATOM    670  CA  GLY A  40      10.480  14.326  12.102  1.00  0.71           C  
ATOM    671  C   GLY A  40      11.874  14.712  11.625  1.00  0.71           C  
ATOM    672  O   GLY A  40      12.442  15.722  12.046  1.00  0.71           O  
ATOM    673  H   GLY A  40      10.396  13.188  13.887  1.00  0.71           H  
ATOM    674 1HA  GLY A  40       9.818  14.197  11.245  1.00  0.71           H  
ATOM    675 2HA  GLY A  40      10.062  15.124  12.714  1.00  0.71           H  
ATOM    676  N   CYS A  41      12.413  13.897  10.733  1.00  0.68           N  
ATOM    677  CA  CYS A  41      13.757  14.062  10.205  1.00  0.68           C  
ATOM    678  C   CYS A  41      13.766  13.615   8.767  1.00  0.68           C  
ATOM    679  O   CYS A  41      12.838  12.955   8.329  1.00  0.68           O  
ATOM    680  CB  CYS A  41      14.736  13.172  10.959  1.00  0.68           C  
ATOM    681  SG  CYS A  41      14.452  11.391  10.680  1.00  0.68           S  
ATOM    682  H   CYS A  41      11.853  13.092  10.458  1.00  0.68           H  
ATOM    683  HA  CYS A  41      14.055  15.108  10.270  1.00  0.68           H  
ATOM    684 1HB  CYS A  41      15.738  13.416  10.667  1.00  0.68           H  
ATOM    685 2HB  CYS A  41      14.650  13.362  12.027  1.00  0.68           H  
ATOM    686  HG  CYS A  41      14.820  11.412   9.375  1.00  0.68           H  
ATOM    687  N   ASP A  42      14.813  13.939   8.031  1.00  0.66           N  
ATOM    688  CA  ASP A  42      14.859  13.525   6.635  1.00  0.66           C  
ATOM    689  C   ASP A  42      15.365  12.104   6.482  1.00  0.66           C  
ATOM    690  O   ASP A  42      15.671  11.441   7.479  1.00  0.66           O  
ATOM    691  CB  ASP A  42      15.712  14.527   5.839  1.00  0.66           C  
ATOM    692  CG  ASP A  42      17.217  14.551   6.201  1.00  0.66           C  
ATOM    693  OD1 ASP A  42      17.716  13.598   6.783  1.00  0.66           O  
ATOM    694  OD2 ASP A  42      17.848  15.547   5.904  1.00  0.66           O  
ATOM    695  H   ASP A  42      15.568  14.481   8.427  1.00  0.66           H  
ATOM    696  HA  ASP A  42      13.847  13.557   6.231  1.00  0.66           H  
ATOM    697 1HB  ASP A  42      15.629  14.311   4.780  1.00  0.66           H  
ATOM    698 2HB  ASP A  42      15.308  15.527   5.985  1.00  0.66           H  
ATOM    699  N   GLY A  43      15.473  11.651   5.236  1.00  0.64           N  
ATOM    700  CA  GLY A  43      15.904  10.310   4.903  1.00  0.64           C  
ATOM    701  C   GLY A  43      17.270   9.979   5.413  1.00  0.64           C  
ATOM    702  O   GLY A  43      17.444   9.013   6.150  1.00  0.64           O  
ATOM    703  H   GLY A  43      15.202  12.252   4.465  1.00  0.64           H  
ATOM    704 1HA  GLY A  43      15.188   9.598   5.298  1.00  0.64           H  
ATOM    705 2HA  GLY A  43      15.911  10.213   3.823  1.00  0.64           H  
ATOM    706  N   ALA A  44      18.243  10.798   5.068  1.00  0.63           N  
ATOM    707  CA  ALA A  44      19.597  10.521   5.477  1.00  0.63           C  
ATOM    708  C   ALA A  44      19.704  10.390   6.988  1.00  0.63           C  
ATOM    709  O   ALA A  44      20.432   9.527   7.467  1.00  0.63           O  
ATOM    710  CB  ALA A  44      20.507  11.615   4.987  1.00  0.63           C  
ATOM    711  H   ALA A  44      18.041  11.604   4.486  1.00  0.63           H  
ATOM    712  HA  ALA A  44      19.898   9.573   5.030  1.00  0.63           H  
ATOM    713 1HB  ALA A  44      21.532  11.393   5.272  1.00  0.63           H  
ATOM    714 2HB  ALA A  44      20.436  11.685   3.899  1.00  0.63           H  
ATOM    715 3HB  ALA A  44      20.196  12.563   5.435  1.00  0.63           H  
ATOM    716  N   GLU A  45      18.963  11.208   7.747  1.00  0.63           N  
ATOM    717  CA  GLU A  45      19.022  11.093   9.198  1.00  0.63           C  
ATOM    718  C   GLU A  45      18.306   9.830   9.678  1.00  0.63           C  
ATOM    719  O   GLU A  45      18.809   9.113  10.540  1.00  0.63           O  
ATOM    720  CB  GLU A  45      18.376  12.303   9.857  1.00  0.63           C  
ATOM    721  CG  GLU A  45      18.518  12.368  11.393  1.00  0.63           C  
ATOM    722  CD  GLU A  45      19.967  12.585  11.865  1.00  0.63           C  
ATOM    723  OE1 GLU A  45      20.782  13.054  11.081  1.00  0.63           O  
ATOM    724  OE2 GLU A  45      20.254  12.280  12.997  1.00  0.63           O  
ATOM    725  H   GLU A  45      18.378  11.939   7.319  1.00  0.63           H  
ATOM    726  HA  GLU A  45      20.064  11.035   9.498  1.00  0.63           H  
ATOM    727 1HB  GLU A  45      18.808  13.212   9.439  1.00  0.63           H  
ATOM    728 2HB  GLU A  45      17.328  12.305   9.596  1.00  0.63           H  
ATOM    729 1HG  GLU A  45      17.904  13.183  11.769  1.00  0.63           H  
ATOM    730 2HG  GLU A  45      18.135  11.438  11.815  1.00  0.63           H  
ATOM    731  N   LEU A  46      17.149   9.522   9.092  1.00  0.63           N  
ATOM    732  CA  LEU A  46      16.359   8.360   9.488  1.00  0.63           C  
ATOM    733  C   LEU A  46      17.163   7.078   9.338  1.00  0.63           C  
ATOM    734  O   LEU A  46      17.113   6.176  10.170  1.00  0.63           O  
ATOM    735  CB  LEU A  46      15.115   8.237   8.615  1.00  0.63           C  
ATOM    736  CG  LEU A  46      14.122   7.153   9.005  1.00  0.63           C  
ATOM    737  CD1 LEU A  46      13.578   7.441  10.404  1.00  0.63           C  
ATOM    738  CD2 LEU A  46      13.025   7.125   7.989  1.00  0.63           C  
ATOM    739  H   LEU A  46      16.778  10.137   8.366  1.00  0.63           H  
ATOM    740  HA  LEU A  46      16.057   8.483  10.523  1.00  0.63           H  
ATOM    741 1HB  LEU A  46      14.592   9.191   8.610  1.00  0.63           H  
ATOM    742 2HB  LEU A  46      15.439   8.032   7.594  1.00  0.63           H  
ATOM    743  HG  LEU A  46      14.623   6.190   9.026  1.00  0.63           H  
ATOM    744 1HD1 LEU A  46      12.867   6.671  10.678  1.00  0.63           H  
ATOM    745 2HD1 LEU A  46      14.398   7.455  11.120  1.00  0.63           H  
ATOM    746 3HD1 LEU A  46      13.077   8.412  10.404  1.00  0.63           H  
ATOM    747 1HD2 LEU A  46      12.296   6.359   8.240  1.00  0.63           H  
ATOM    748 2HD2 LEU A  46      12.552   8.083   7.977  1.00  0.63           H  
ATOM    749 3HD2 LEU A  46      13.446   6.921   7.022  1.00  0.63           H  
ATOM    750  N   LEU A  47      17.971   7.033   8.292  1.00  0.64           N  
ATOM    751  CA  LEU A  47      18.757   5.866   7.946  1.00  0.64           C  
ATOM    752  C   LEU A  47      19.990   5.692   8.836  1.00  0.64           C  
ATOM    753  O   LEU A  47      20.700   4.691   8.726  1.00  0.64           O  
ATOM    754  CB  LEU A  47      19.164   6.004   6.487  1.00  0.64           C  
ATOM    755  CG  LEU A  47      17.978   6.016   5.504  1.00  0.64           C  
ATOM    756  CD1 LEU A  47      18.508   6.345   4.140  1.00  0.64           C  
ATOM    757  CD2 LEU A  47      17.240   4.698   5.554  1.00  0.64           C  
ATOM    758  H   LEU A  47      17.979   7.832   7.655  1.00  0.64           H  
ATOM    759  HA  LEU A  47      18.127   4.986   8.058  1.00  0.64           H  
ATOM    760 1HB  LEU A  47      19.704   6.949   6.370  1.00  0.64           H  
ATOM    761 2HB  LEU A  47      19.827   5.184   6.220  1.00  0.64           H  
ATOM    762  HG  LEU A  47      17.284   6.772   5.779  1.00  0.64           H  
ATOM    763 1HD1 LEU A  47      17.694   6.393   3.463  1.00  0.64           H  
ATOM    764 2HD1 LEU A  47      19.000   7.315   4.179  1.00  0.64           H  
ATOM    765 3HD1 LEU A  47      19.217   5.592   3.821  1.00  0.64           H  
ATOM    766 1HD2 LEU A  47      16.402   4.717   4.854  1.00  0.64           H  
ATOM    767 2HD2 LEU A  47      17.918   3.907   5.290  1.00  0.64           H  
ATOM    768 3HD2 LEU A  47      16.866   4.529   6.564  1.00  0.64           H  
ATOM    769  N   LYS A  48      20.248   6.657   9.726  1.00  0.64           N  
ATOM    770  CA  LYS A  48      21.351   6.559  10.667  1.00  0.64           C  
ATOM    771  C   LYS A  48      20.892   5.820  11.914  1.00  0.64           C  
ATOM    772  O   LYS A  48      21.710   5.442  12.755  1.00  0.64           O  
ATOM    773  CB  LYS A  48      21.841   7.933  11.115  1.00  0.64           C  
ATOM    774  CG  LYS A  48      22.479   8.797  10.085  1.00  0.64           C  
ATOM    775  CD  LYS A  48      22.805  10.134  10.712  1.00  0.64           C  
ATOM    776  CE  LYS A  48      23.373  11.130   9.731  1.00  0.64           C  
ATOM    777  NZ  LYS A  48      23.544  12.466  10.387  1.00  0.64           N  
ATOM    778  H   LYS A  48      19.648   7.479   9.789  1.00  0.64           H  
ATOM    779  HA  LYS A  48      22.166   6.001  10.208  1.00  0.64           H  
ATOM    780 1HB  LYS A  48      21.001   8.492  11.527  1.00  0.64           H  
ATOM    781 2HB  LYS A  48      22.560   7.807  11.921  1.00  0.64           H  
ATOM    782 1HG  LYS A  48      23.386   8.329   9.705  1.00  0.64           H  
ATOM    783 2HG  LYS A  48      21.796   8.938   9.278  1.00  0.64           H  
ATOM    784 1HD  LYS A  48      21.892  10.551  11.140  1.00  0.64           H  
ATOM    785 2HD  LYS A  48      23.519   9.990  11.518  1.00  0.64           H  
ATOM    786 1HE  LYS A  48      24.337  10.782   9.367  1.00  0.64           H  
ATOM    787 2HE  LYS A  48      22.688  11.235   8.886  1.00  0.64           H  
ATOM    788 1HZ  LYS A  48      23.908  13.134   9.731  1.00  0.64           H  
ATOM    789 2HZ  LYS A  48      22.604  12.774  10.719  1.00  0.64           H  
ATOM    790 3HZ  LYS A  48      24.168  12.388  11.172  1.00  0.64           H  
ATOM    791  N   LEU A  49      19.577   5.655  12.063  1.00  0.64           N  
ATOM    792  CA  LEU A  49      19.052   5.039  13.264  1.00  0.64           C  
ATOM    793  C   LEU A  49      19.244   3.537  13.247  1.00  0.64           C  
ATOM    794  O   LEU A  49      19.036   2.872  12.229  1.00  0.64           O  
ATOM    795  CB  LEU A  49      17.566   5.350  13.414  1.00  0.64           C  
ATOM    796  CG  LEU A  49      17.187   6.650  14.091  1.00  0.64           C  
ATOM    797  CD1 LEU A  49      17.661   7.816  13.254  1.00  0.64           C  
ATOM    798  CD2 LEU A  49      15.675   6.668  14.261  1.00  0.64           C  
ATOM    799  H   LEU A  49      18.920   5.948  11.340  1.00  0.64           H  
ATOM    800  HA  LEU A  49      19.585   5.442  14.126  1.00  0.64           H  
ATOM    801 1HB  LEU A  49      17.117   5.350  12.439  1.00  0.64           H  
ATOM    802 2HB  LEU A  49      17.122   4.549  14.002  1.00  0.64           H  
ATOM    803  HG  LEU A  49      17.666   6.713  15.066  1.00  0.64           H  
ATOM    804 1HD1 LEU A  49      17.385   8.756  13.731  1.00  0.64           H  
ATOM    805 2HD1 LEU A  49      18.743   7.776  13.139  1.00  0.64           H  
ATOM    806 3HD1 LEU A  49      17.203   7.758  12.290  1.00  0.64           H  
ATOM    807 1HD2 LEU A  49      15.374   7.591  14.746  1.00  0.64           H  
ATOM    808 2HD2 LEU A  49      15.204   6.604  13.283  1.00  0.64           H  
ATOM    809 3HD2 LEU A  49      15.368   5.813  14.870  1.00  0.64           H  
ATOM    810  N   THR A  50      19.600   3.002  14.401  1.00  0.64           N  
ATOM    811  CA  THR A  50      19.755   1.571  14.580  1.00  0.64           C  
ATOM    812  C   THR A  50      18.465   0.970  15.087  1.00  0.64           C  
ATOM    813  O   THR A  50      17.569   1.698  15.514  1.00  0.64           O  
ATOM    814  CB  THR A  50      20.851   1.289  15.601  1.00  0.64           C  
ATOM    815  OG1 THR A  50      20.427   1.807  16.877  1.00  0.64           O  
ATOM    816  CG2 THR A  50      22.136   1.977  15.187  1.00  0.64           C  
ATOM    817  H   THR A  50      19.784   3.621  15.206  1.00  0.64           H  
ATOM    818  HA  THR A  50      20.008   1.115  13.622  1.00  0.64           H  
ATOM    819  HB  THR A  50      21.013   0.217  15.683  1.00  0.64           H  
ATOM    820  HG1 THR A  50      20.451   2.800  16.841  1.00  0.64           H  
ATOM    821 1HG2 THR A  50      22.910   1.784  15.928  1.00  0.64           H  
ATOM    822 2HG2 THR A  50      22.457   1.598  14.218  1.00  0.64           H  
ATOM    823 3HG2 THR A  50      21.960   3.056  15.117  1.00  0.64           H  
ATOM    824  N   GLN A  51      18.377  -0.356  15.114  1.00  0.64           N  
ATOM    825  CA  GLN A  51      17.176  -0.991  15.648  1.00  0.64           C  
ATOM    826  C   GLN A  51      16.933  -0.554  17.087  1.00  0.64           C  
ATOM    827  O   GLN A  51      15.786  -0.368  17.502  1.00  0.64           O  
ATOM    828  CB  GLN A  51      17.278  -2.511  15.584  1.00  0.64           C  
ATOM    829  CG  GLN A  51      16.003  -3.208  16.011  1.00  0.64           C  
ATOM    830  CD  GLN A  51      16.058  -4.704  15.824  1.00  0.64           C  
ATOM    831  OE1 GLN A  51      17.007  -5.377  16.234  1.00  0.64           O  
ATOM    832  NE2 GLN A  51      15.029  -5.238  15.203  1.00  0.64           N  
ATOM    833  H   GLN A  51      19.131  -0.922  14.751  1.00  0.64           H  
ATOM    834  HA  GLN A  51      16.321  -0.675  15.053  1.00  0.64           H  
ATOM    835 1HB  GLN A  51      17.524  -2.826  14.580  1.00  0.64           H  
ATOM    836 2HB  GLN A  51      18.079  -2.849  16.240  1.00  0.64           H  
ATOM    837 1HG  GLN A  51      15.827  -3.001  17.068  1.00  0.64           H  
ATOM    838 2HG  GLN A  51      15.174  -2.821  15.414  1.00  0.64           H  
ATOM    839 1HE2 GLN A  51      14.985  -6.232  15.038  1.00  0.64           H  
ATOM    840 2HE2 GLN A  51      14.276  -4.657  14.889  1.00  0.64           H  
ATOM    841  N   GLU A  52      18.021  -0.367  17.842  1.00  0.66           N  
ATOM    842  CA  GLU A  52      17.939   0.052  19.233  1.00  0.66           C  
ATOM    843  C   GLU A  52      17.358   1.460  19.320  1.00  0.66           C  
ATOM    844  O   GLU A  52      16.548   1.749  20.201  1.00  0.66           O  
ATOM    845  CB  GLU A  52      19.324   0.038  19.885  1.00  0.66           C  
ATOM    846  CG  GLU A  52      19.960  -1.345  20.064  1.00  0.66           C  
ATOM    847  CD  GLU A  52      19.224  -2.233  21.017  1.00  0.66           C  
ATOM    848  OE1 GLU A  52      18.976  -1.820  22.126  1.00  0.66           O  
ATOM    849  OE2 GLU A  52      18.882  -3.330  20.631  1.00  0.66           O  
ATOM    850  H   GLU A  52      18.931  -0.518  17.430  1.00  0.66           H  
ATOM    851  HA  GLU A  52      17.279  -0.630  19.768  1.00  0.66           H  
ATOM    852 1HB  GLU A  52      20.007   0.641  19.285  1.00  0.66           H  
ATOM    853 2HB  GLU A  52      19.262   0.505  20.867  1.00  0.66           H  
ATOM    854 1HG  GLU A  52      19.997  -1.834  19.090  1.00  0.66           H  
ATOM    855 2HG  GLU A  52      20.984  -1.216  20.412  1.00  0.66           H  
ATOM    856  N   ASP A  53      17.674   2.315  18.346  1.00  0.67           N  
ATOM    857  CA  ASP A  53      17.163   3.682  18.422  1.00  0.67           C  
ATOM    858  C   ASP A  53      15.695   3.681  18.045  1.00  0.67           C  
ATOM    859  O   ASP A  53      14.889   4.389  18.652  1.00  0.67           O  
ATOM    860  CB  ASP A  53      17.890   4.597  17.440  1.00  0.67           C  
ATOM    861  CG  ASP A  53      19.347   4.808  17.752  1.00  0.67           C  
ATOM    862  OD1 ASP A  53      19.683   5.198  18.845  1.00  0.67           O  
ATOM    863  OD2 ASP A  53      20.143   4.526  16.860  1.00  0.67           O  
ATOM    864  H   ASP A  53      18.348   2.038  17.627  1.00  0.67           H  
ATOM    865  HA  ASP A  53      17.273   4.054  19.441  1.00  0.67           H  
ATOM    866 1HB  ASP A  53      17.803   4.175  16.438  1.00  0.67           H  
ATOM    867 2HB  ASP A  53      17.394   5.567  17.422  1.00  0.67           H  
ATOM    868  N   PHE A  54      15.312   2.837  17.096  1.00  0.70           N  
ATOM    869  CA  PHE A  54      13.908   2.804  16.744  1.00  0.70           C  
ATOM    870  C   PHE A  54      13.104   2.249  17.906  1.00  0.70           C  
ATOM    871  O   PHE A  54      12.032   2.773  18.221  1.00  0.70           O  
ATOM    872  CB  PHE A  54      13.661   1.957  15.507  1.00  0.70           C  
ATOM    873  CG  PHE A  54      14.016   2.623  14.220  1.00  0.70           C  
ATOM    874  CD1 PHE A  54      15.155   2.301  13.531  1.00  0.70           C  
ATOM    875  CD2 PHE A  54      13.190   3.577  13.708  1.00  0.70           C  
ATOM    876  CE1 PHE A  54      15.470   2.933  12.352  1.00  0.70           C  
ATOM    877  CE2 PHE A  54      13.488   4.222  12.538  1.00  0.70           C  
ATOM    878  CZ  PHE A  54      14.640   3.904  11.859  1.00  0.70           C  
ATOM    879  H   PHE A  54      16.003   2.259  16.612  1.00  0.70           H  
ATOM    880  HA  PHE A  54      13.574   3.822  16.543  1.00  0.70           H  
ATOM    881 1HB  PHE A  54      14.238   1.031  15.583  1.00  0.70           H  
ATOM    882 2HB  PHE A  54      12.618   1.682  15.462  1.00  0.70           H  
ATOM    883  HD1 PHE A  54      15.808   1.540  13.930  1.00  0.70           H  
ATOM    884  HD2 PHE A  54      12.289   3.819  14.257  1.00  0.70           H  
ATOM    885  HE1 PHE A  54      16.388   2.671  11.820  1.00  0.70           H  
ATOM    886  HE2 PHE A  54      12.818   4.982  12.155  1.00  0.70           H  
ATOM    887  HZ  PHE A  54      14.897   4.417  10.932  1.00  0.70           H  
ATOM    888  N   ARG A  55      13.635   1.217  18.577  1.00  0.72           N  
ATOM    889  CA  ARG A  55      12.941   0.640  19.716  1.00  0.72           C  
ATOM    890  C   ARG A  55      12.783   1.681  20.818  1.00  0.72           C  
ATOM    891  O   ARG A  55      11.726   1.796  21.416  1.00  0.72           O  
ATOM    892  CB  ARG A  55      13.656  -0.584  20.277  1.00  0.72           C  
ATOM    893  CG  ARG A  55      12.824  -1.326  21.331  1.00  0.72           C  
ATOM    894  CD  ARG A  55      13.475  -2.559  21.903  1.00  0.72           C  
ATOM    895  NE  ARG A  55      13.826  -3.572  20.896  1.00  0.72           N  
ATOM    896  CZ  ARG A  55      15.079  -3.887  20.543  1.00  0.72           C  
ATOM    897  NH1 ARG A  55      16.104  -3.301  21.109  1.00  0.72           N  
ATOM    898  NH2 ARG A  55      15.256  -4.809  19.634  1.00  0.72           N  
ATOM    899  H   ARG A  55      14.520   0.809  18.275  1.00  0.72           H  
ATOM    900  HA  ARG A  55      11.946   0.329  19.393  1.00  0.72           H  
ATOM    901 1HB  ARG A  55      13.894  -1.276  19.467  1.00  0.72           H  
ATOM    902 2HB  ARG A  55      14.601  -0.276  20.736  1.00  0.72           H  
ATOM    903 1HG  ARG A  55      12.623  -0.642  22.157  1.00  0.72           H  
ATOM    904 2HG  ARG A  55      11.876  -1.630  20.880  1.00  0.72           H  
ATOM    905 1HD  ARG A  55      14.391  -2.266  22.418  1.00  0.72           H  
ATOM    906 2HD  ARG A  55      12.793  -3.019  22.617  1.00  0.72           H  
ATOM    907  HE  ARG A  55      13.080  -4.097  20.408  1.00  0.72           H  
ATOM    908 1HH1 ARG A  55      15.969  -2.592  21.813  1.00  0.72           H  
ATOM    909 2HH1 ARG A  55      17.062  -3.561  20.845  1.00  0.72           H  
ATOM    910 1HH2 ARG A  55      14.417  -5.249  19.233  1.00  0.72           H  
ATOM    911 2HH2 ARG A  55      16.191  -5.079  19.358  1.00  0.72           H  
ATOM    912  N   GLU A  56      13.819   2.471  21.093  1.00  0.75           N  
ATOM    913  CA  GLU A  56      13.668   3.477  22.138  1.00  0.75           C  
ATOM    914  C   GLU A  56      12.629   4.542  21.759  1.00  0.75           C  
ATOM    915  O   GLU A  56      11.861   4.991  22.613  1.00  0.75           O  
ATOM    916  CB  GLU A  56      15.017   4.132  22.461  1.00  0.75           C  
ATOM    917  CG  GLU A  56      16.024   3.219  23.207  1.00  0.75           C  
ATOM    918  CD  GLU A  56      15.589   2.847  24.614  1.00  0.75           C  
ATOM    919  OE1 GLU A  56      15.289   3.737  25.376  1.00  0.75           O  
ATOM    920  OE2 GLU A  56      15.562   1.676  24.925  1.00  0.75           O  
ATOM    921  H   GLU A  56      14.709   2.361  20.605  1.00  0.75           H  
ATOM    922  HA  GLU A  56      13.314   2.976  23.038  1.00  0.75           H  
ATOM    923 1HB  GLU A  56      15.490   4.448  21.526  1.00  0.75           H  
ATOM    924 2HB  GLU A  56      14.854   5.024  23.063  1.00  0.75           H  
ATOM    925 1HG  GLU A  56      16.145   2.301  22.636  1.00  0.75           H  
ATOM    926 2HG  GLU A  56      16.990   3.718  23.245  1.00  0.75           H  
ATOM    927  N   LEU A  57      12.571   4.930  20.478  1.00  0.76           N  
ATOM    928  CA  LEU A  57      11.587   5.927  20.061  1.00  0.76           C  
ATOM    929  C   LEU A  57      10.159   5.370  20.140  1.00  0.76           C  
ATOM    930  O   LEU A  57       9.222   6.083  20.508  1.00  0.76           O  
ATOM    931  CB  LEU A  57      11.887   6.409  18.642  1.00  0.76           C  
ATOM    932  CG  LEU A  57      13.190   7.218  18.498  1.00  0.76           C  
ATOM    933  CD1 LEU A  57      13.406   7.547  17.043  1.00  0.76           C  
ATOM    934  CD2 LEU A  57      13.131   8.445  19.349  1.00  0.76           C  
ATOM    935  H   LEU A  57      13.240   4.557  19.801  1.00  0.76           H  
ATOM    936  HA  LEU A  57      11.657   6.777  20.735  1.00  0.76           H  
ATOM    937 1HB  LEU A  57      11.972   5.535  17.996  1.00  0.76           H  
ATOM    938 2HB  LEU A  57      11.060   7.022  18.289  1.00  0.76           H  
ATOM    939  HG  LEU A  57      14.023   6.616  18.829  1.00  0.76           H  
ATOM    940 1HD1 LEU A  57      14.337   8.100  16.934  1.00  0.76           H  
ATOM    941 2HD1 LEU A  57      13.463   6.622  16.477  1.00  0.76           H  
ATOM    942 3HD1 LEU A  57      12.577   8.156  16.676  1.00  0.76           H  
ATOM    943 1HD2 LEU A  57      14.061   9.002  19.248  1.00  0.76           H  
ATOM    944 2HD2 LEU A  57      12.325   9.050  19.035  1.00  0.76           H  
ATOM    945 3HD2 LEU A  57      12.988   8.159  20.391  1.00  0.76           H  
ATOM    946  N   ASP A  58      10.002   4.090  19.801  1.00  0.76           N  
ATOM    947  CA  ASP A  58       8.721   3.398  19.862  1.00  0.76           C  
ATOM    948  C   ASP A  58       8.901   1.916  20.213  1.00  0.76           C  
ATOM    949  O   ASP A  58       8.926   1.060  19.327  1.00  0.76           O  
ATOM    950  CB  ASP A  58       7.930   3.556  18.561  1.00  0.76           C  
ATOM    951  CG  ASP A  58       6.528   2.884  18.624  1.00  0.76           C  
ATOM    952  OD1 ASP A  58       6.339   1.944  19.408  1.00  0.76           O  
ATOM    953  OD2 ASP A  58       5.659   3.289  17.878  1.00  0.76           O  
ATOM    954  H   ASP A  58      10.817   3.569  19.475  1.00  0.76           H  
ATOM    955  HA  ASP A  58       8.113   3.884  20.617  1.00  0.76           H  
ATOM    956 1HB  ASP A  58       7.803   4.619  18.341  1.00  0.76           H  
ATOM    957 2HB  ASP A  58       8.496   3.119  17.738  1.00  0.76           H  
ATOM    958  N   PRO A  59       8.869   1.550  21.500  1.00  0.75           N  
ATOM    959  CA  PRO A  59       9.093   0.212  22.029  1.00  0.75           C  
ATOM    960  C   PRO A  59       8.170  -0.876  21.474  1.00  0.75           C  
ATOM    961  O   PRO A  59       8.423  -2.063  21.703  1.00  0.75           O  
ATOM    962  CB  PRO A  59       8.862   0.403  23.529  1.00  0.75           C  
ATOM    963  CG  PRO A  59       9.166   1.860  23.782  1.00  0.75           C  
ATOM    964  CD  PRO A  59       8.681   2.577  22.553  1.00  0.75           C  
ATOM    965  HA  PRO A  59      10.138  -0.062  21.842  1.00  0.75           H  
ATOM    966 1HB  PRO A  59       7.826   0.133  23.777  1.00  0.75           H  
ATOM    967 2HB  PRO A  59       9.516  -0.274  24.096  1.00  0.75           H  
ATOM    968 1HG  PRO A  59       8.677   2.206  24.702  1.00  0.75           H  
ATOM    969 2HG  PRO A  59      10.254   1.995  23.926  1.00  0.75           H  
ATOM    970 1HD  PRO A  59       7.624   2.861  22.644  1.00  0.75           H  
ATOM    971 2HD  PRO A  59       9.351   3.440  22.396  1.00  0.75           H  
ATOM    972  N   LYS A  60       7.055  -0.498  20.840  1.00  0.73           N  
ATOM    973  CA  LYS A  60       6.131  -1.505  20.338  1.00  0.73           C  
ATOM    974  C   LYS A  60       6.174  -1.657  18.819  1.00  0.73           C  
ATOM    975  O   LYS A  60       6.030  -2.770  18.303  1.00  0.73           O  
ATOM    976  CB  LYS A  60       4.710  -1.153  20.774  1.00  0.73           C  
ATOM    977  CG  LYS A  60       4.514  -1.085  22.293  1.00  0.73           C  
ATOM    978  CD  LYS A  60       4.764  -2.440  22.956  1.00  0.73           C  
ATOM    979  CE  LYS A  60       4.487  -2.388  24.457  1.00  0.73           C  
ATOM    980  NZ  LYS A  60       4.747  -3.701  25.120  1.00  0.73           N  
ATOM    981  H   LYS A  60       6.867   0.486  20.622  1.00  0.73           H  
ATOM    982  HA  LYS A  60       6.398  -2.467  20.771  1.00  0.73           H  
ATOM    983 1HB  LYS A  60       4.444  -0.176  20.355  1.00  0.73           H  
ATOM    984 2HB  LYS A  60       4.013  -1.883  20.367  1.00  0.73           H  
ATOM    985 1HG  LYS A  60       5.207  -0.352  22.710  1.00  0.73           H  
ATOM    986 2HG  LYS A  60       3.498  -0.762  22.513  1.00  0.73           H  
ATOM    987 1HD  LYS A  60       4.119  -3.193  22.501  1.00  0.73           H  
ATOM    988 2HD  LYS A  60       5.804  -2.735  22.798  1.00  0.73           H  
ATOM    989 1HE  LYS A  60       5.128  -1.632  24.909  1.00  0.73           H  
ATOM    990 2HE  LYS A  60       3.445  -2.111  24.619  1.00  0.73           H  
ATOM    991 1HZ  LYS A  60       4.555  -3.624  26.108  1.00  0.73           H  
ATOM    992 2HZ  LYS A  60       4.149  -4.407  24.714  1.00  0.73           H  
ATOM    993 3HZ  LYS A  60       5.715  -3.960  24.983  1.00  0.73           H  
ATOM    994  N   ASN A  61       6.381  -0.557  18.098  1.00  0.71           N  
ATOM    995  CA  ASN A  61       6.342  -0.609  16.639  1.00  0.71           C  
ATOM    996  C   ASN A  61       7.694  -0.324  15.993  1.00  0.71           C  
ATOM    997  O   ASN A  61       7.860  -0.523  14.786  1.00  0.71           O  
ATOM    998  CB  ASN A  61       5.345   0.389  16.122  1.00  0.71           C  
ATOM    999  CG  ASN A  61       4.011   0.165  16.671  1.00  0.71           C  
ATOM   1000  OD1 ASN A  61       3.402  -0.890  16.508  1.00  0.71           O  
ATOM   1001  ND2 ASN A  61       3.530   1.160  17.365  1.00  0.71           N  
ATOM   1002  H   ASN A  61       6.497   0.342  18.575  1.00  0.71           H  
ATOM   1003  HA  ASN A  61       6.038  -1.610  16.331  1.00  0.71           H  
ATOM   1004 1HB  ASN A  61       5.669   1.394  16.352  1.00  0.71           H  
ATOM   1005 2HB  ASN A  61       5.291   0.309  15.048  1.00  0.71           H  
ATOM   1006 1HD2 ASN A  61       2.632   1.085  17.790  1.00  0.71           H  
ATOM   1007 2HD2 ASN A  61       4.103   2.009  17.498  1.00  0.71           H  
ATOM   1008  N   GLY A  62       8.667   0.129  16.781  1.00  0.69           N  
ATOM   1009  CA  GLY A  62       9.972   0.499  16.256  1.00  0.69           C  
ATOM   1010  C   GLY A  62      10.658  -0.643  15.515  1.00  0.69           C  
ATOM   1011  O   GLY A  62      11.293  -0.414  14.488  1.00  0.69           O  
ATOM   1012  H   GLY A  62       8.503   0.284  17.770  1.00  0.69           H  
ATOM   1013 1HA  GLY A  62       9.864   1.358  15.595  1.00  0.69           H  
ATOM   1014 2HA  GLY A  62      10.599   0.822  17.087  1.00  0.69           H  
ATOM   1015  N   GLU A  63      10.505  -1.884  15.987  1.00  0.67           N  
ATOM   1016  CA  GLU A  63      11.134  -2.999  15.283  1.00  0.67           C  
ATOM   1017  C   GLU A  63      10.505  -3.178  13.899  1.00  0.67           C  
ATOM   1018  O   GLU A  63      11.203  -3.410  12.912  1.00  0.67           O  
ATOM   1019  CB  GLU A  63      11.018  -4.292  16.095  1.00  0.67           C  
ATOM   1020  CG  GLU A  63      11.859  -4.299  17.384  1.00  0.67           C  
ATOM   1021  CD  GLU A  63      11.679  -5.552  18.197  1.00  0.67           C  
ATOM   1022  OE1 GLU A  63      10.829  -6.343  17.860  1.00  0.67           O  
ATOM   1023  OE2 GLU A  63      12.406  -5.724  19.158  1.00  0.67           O  
ATOM   1024  H   GLU A  63       9.968  -2.038  16.830  1.00  0.67           H  
ATOM   1025  HA  GLU A  63      12.191  -2.770  15.150  1.00  0.67           H  
ATOM   1026 1HB  GLU A  63       9.975  -4.458  16.368  1.00  0.67           H  
ATOM   1027 2HB  GLU A  63      11.335  -5.133  15.483  1.00  0.67           H  
ATOM   1028 1HG  GLU A  63      12.912  -4.197  17.121  1.00  0.67           H  
ATOM   1029 2HG  GLU A  63      11.582  -3.435  17.989  1.00  0.67           H  
ATOM   1030  N   LEU A  64       9.182  -3.013  13.804  1.00  0.66           N  
ATOM   1031  CA  LEU A  64       8.520  -3.173  12.514  1.00  0.66           C  
ATOM   1032  C   LEU A  64       8.995  -2.091  11.557  1.00  0.66           C  
ATOM   1033  O   LEU A  64       9.226  -2.347  10.369  1.00  0.66           O  
ATOM   1034  CB  LEU A  64       6.999  -3.035  12.651  1.00  0.66           C  
ATOM   1035  CG  LEU A  64       6.225  -4.072  13.366  1.00  0.66           C  
ATOM   1036  CD1 LEU A  64       4.778  -3.551  13.504  1.00  0.66           C  
ATOM   1037  CD2 LEU A  64       6.274  -5.361  12.576  1.00  0.66           C  
ATOM   1038  H   LEU A  64       8.642  -2.781  14.628  1.00  0.66           H  
ATOM   1039  HA  LEU A  64       8.771  -4.149  12.102  1.00  0.66           H  
ATOM   1040 1HB  LEU A  64       6.795  -2.115  13.158  1.00  0.66           H  
ATOM   1041 2HB  LEU A  64       6.576  -2.982  11.654  1.00  0.66           H  
ATOM   1042  HG  LEU A  64       6.636  -4.230  14.365  1.00  0.66           H  
ATOM   1043 1HD1 LEU A  64       4.171  -4.286  14.029  1.00  0.66           H  
ATOM   1044 2HD1 LEU A  64       4.780  -2.613  14.070  1.00  0.66           H  
ATOM   1045 3HD1 LEU A  64       4.359  -3.373  12.516  1.00  0.66           H  
ATOM   1046 1HD2 LEU A  64       5.690  -6.125  13.088  1.00  0.66           H  
ATOM   1047 2HD2 LEU A  64       5.861  -5.191  11.586  1.00  0.66           H  
ATOM   1048 3HD2 LEU A  64       7.309  -5.694  12.485  1.00  0.66           H  
ATOM   1049  N   LEU A  65       9.158  -0.876  12.094  1.00  0.66           N  
ATOM   1050  CA  LEU A  65       9.582   0.271  11.303  1.00  0.66           C  
ATOM   1051  C   LEU A  65      10.998   0.046  10.817  1.00  0.66           C  
ATOM   1052  O   LEU A  65      11.305   0.261   9.646  1.00  0.66           O  
ATOM   1053  CB  LEU A  65       9.473   1.561  12.114  1.00  0.66           C  
ATOM   1054  CG  LEU A  65       9.856   2.832  11.363  1.00  0.66           C  
ATOM   1055  CD1 LEU A  65       8.955   2.979  10.128  1.00  0.66           C  
ATOM   1056  CD2 LEU A  65       9.689   4.022  12.286  1.00  0.66           C  
ATOM   1057  H   LEU A  65       8.941  -0.746  13.083  1.00  0.66           H  
ATOM   1058  HA  LEU A  65       8.934   0.358  10.435  1.00  0.66           H  
ATOM   1059 1HB  LEU A  65       8.464   1.672  12.480  1.00  0.66           H  
ATOM   1060 2HB  LEU A  65      10.137   1.478  12.973  1.00  0.66           H  
ATOM   1061  HG  LEU A  65      10.891   2.760  11.038  1.00  0.66           H  
ATOM   1062 1HD1 LEU A  65       9.225   3.882   9.580  1.00  0.66           H  
ATOM   1063 2HD1 LEU A  65       9.083   2.114   9.489  1.00  0.66           H  
ATOM   1064 3HD1 LEU A  65       7.913   3.045  10.442  1.00  0.66           H  
ATOM   1065 1HD2 LEU A  65       9.970   4.934  11.761  1.00  0.66           H  
ATOM   1066 2HD2 LEU A  65       8.650   4.090  12.609  1.00  0.66           H  
ATOM   1067 3HD2 LEU A  65      10.320   3.896  13.149  1.00  0.66           H  
ATOM   1068  N   TYR A  66      11.856  -0.426  11.710  1.00  0.66           N  
ATOM   1069  CA  TYR A  66      13.221  -0.737  11.351  1.00  0.66           C  
ATOM   1070  C   TYR A  66      13.273  -1.729  10.200  1.00  0.66           C  
ATOM   1071  O   TYR A  66      13.957  -1.478   9.207  1.00  0.66           O  
ATOM   1072  CB  TYR A  66      13.966  -1.296  12.555  1.00  0.66           C  
ATOM   1073  CG  TYR A  66      15.334  -1.829  12.241  1.00  0.66           C  
ATOM   1074  CD1 TYR A  66      16.413  -0.980  12.083  1.00  0.66           C  
ATOM   1075  CD2 TYR A  66      15.500  -3.198  12.110  1.00  0.66           C  
ATOM   1076  CE1 TYR A  66      17.657  -1.498  11.790  1.00  0.66           C  
ATOM   1077  CE2 TYR A  66      16.735  -3.721  11.815  1.00  0.66           C  
ATOM   1078  CZ  TYR A  66      17.815  -2.879  11.653  1.00  0.66           C  
ATOM   1079  OH  TYR A  66      19.054  -3.400  11.351  1.00  0.66           O  
ATOM   1080  H   TYR A  66      11.556  -0.569  12.672  1.00  0.66           H  
ATOM   1081  HA  TYR A  66      13.709   0.183  11.029  1.00  0.66           H  
ATOM   1082 1HB  TYR A  66      14.061  -0.523  13.315  1.00  0.66           H  
ATOM   1083 2HB  TYR A  66      13.387  -2.101  12.992  1.00  0.66           H  
ATOM   1084  HD1 TYR A  66      16.289   0.088  12.184  1.00  0.66           H  
ATOM   1085  HD2 TYR A  66      14.644  -3.859  12.237  1.00  0.66           H  
ATOM   1086  HE1 TYR A  66      18.507  -0.827  11.663  1.00  0.66           H  
ATOM   1087  HE2 TYR A  66      16.860  -4.799  11.705  1.00  0.66           H  
ATOM   1088  HH  TYR A  66      18.960  -4.334  11.124  1.00  0.66           H  
ATOM   1089  N   TYR A  67      12.536  -2.845  10.313  1.00  0.67           N  
ATOM   1090  CA  TYR A  67      12.563  -3.874   9.274  1.00  0.67           C  
ATOM   1091  C   TYR A  67      12.039  -3.334   7.941  1.00  0.67           C  
ATOM   1092  O   TYR A  67      12.586  -3.633   6.876  1.00  0.67           O  
ATOM   1093  CB  TYR A  67      11.766  -5.100   9.717  1.00  0.67           C  
ATOM   1094  CG  TYR A  67      12.439  -5.865  10.836  1.00  0.67           C  
ATOM   1095  CD1 TYR A  67      11.734  -6.155  11.992  1.00  0.67           C  
ATOM   1096  CD2 TYR A  67      13.769  -6.241  10.721  1.00  0.67           C  
ATOM   1097  CE1 TYR A  67      12.343  -6.817  13.027  1.00  0.67           C  
ATOM   1098  CE2 TYR A  67      14.384  -6.906  11.761  1.00  0.67           C  
ATOM   1099  CZ  TYR A  67      13.673  -7.194  12.914  1.00  0.67           C  
ATOM   1100  OH  TYR A  67      14.289  -7.836  13.972  1.00  0.67           O  
ATOM   1101  H   TYR A  67      11.974  -2.991  11.153  1.00  0.67           H  
ATOM   1102  HA  TYR A  67      13.600  -4.176   9.124  1.00  0.67           H  
ATOM   1103 1HB  TYR A  67      10.779  -4.781  10.067  1.00  0.67           H  
ATOM   1104 2HB  TYR A  67      11.621  -5.772   8.874  1.00  0.67           H  
ATOM   1105  HD1 TYR A  67      10.691  -5.848  12.082  1.00  0.67           H  
ATOM   1106  HD2 TYR A  67      14.334  -6.003   9.814  1.00  0.67           H  
ATOM   1107  HE1 TYR A  67      11.784  -7.034  13.938  1.00  0.67           H  
ATOM   1108  HE2 TYR A  67      15.433  -7.195  11.677  1.00  0.67           H  
ATOM   1109  HH  TYR A  67      13.631  -8.038  14.649  1.00  0.67           H  
ATOM   1110  N   PHE A  68      10.999  -2.507   7.994  1.00  0.69           N  
ATOM   1111  CA  PHE A  68      10.461  -1.855   6.807  1.00  0.69           C  
ATOM   1112  C   PHE A  68      11.537  -1.030   6.123  1.00  0.69           C  
ATOM   1113  O   PHE A  68      11.789  -1.187   4.924  1.00  0.69           O  
ATOM   1114  CB  PHE A  68       9.280  -0.986   7.244  1.00  0.69           C  
ATOM   1115  CG  PHE A  68       8.691   0.033   6.293  1.00  0.69           C  
ATOM   1116  CD1 PHE A  68       7.833  -0.281   5.255  1.00  0.69           C  
ATOM   1117  CD2 PHE A  68       8.988   1.365   6.518  1.00  0.69           C  
ATOM   1118  CE1 PHE A  68       7.294   0.737   4.462  1.00  0.69           C  
ATOM   1119  CE2 PHE A  68       8.467   2.365   5.750  1.00  0.69           C  
ATOM   1120  CZ  PHE A  68       7.616   2.061   4.724  1.00  0.69           C  
ATOM   1121  H   PHE A  68      10.552  -2.321   8.894  1.00  0.69           H  
ATOM   1122  HA  PHE A  68      10.111  -2.621   6.115  1.00  0.69           H  
ATOM   1123 1HB  PHE A  68       8.471  -1.649   7.552  1.00  0.69           H  
ATOM   1124 2HB  PHE A  68       9.566  -0.454   8.130  1.00  0.69           H  
ATOM   1125  HD1 PHE A  68       7.578  -1.322   5.067  1.00  0.69           H  
ATOM   1126  HD2 PHE A  68       9.650   1.607   7.336  1.00  0.69           H  
ATOM   1127  HE1 PHE A  68       6.617   0.494   3.643  1.00  0.69           H  
ATOM   1128  HE2 PHE A  68       8.728   3.392   5.961  1.00  0.69           H  
ATOM   1129  HZ  PHE A  68       7.201   2.855   4.117  1.00  0.69           H  
ATOM   1130  N   LEU A  69      12.201  -0.178   6.893  1.00  0.71           N  
ATOM   1131  CA  LEU A  69      13.226   0.683   6.344  1.00  0.71           C  
ATOM   1132  C   LEU A  69      14.415  -0.124   5.824  1.00  0.71           C  
ATOM   1133  O   LEU A  69      14.969   0.193   4.766  1.00  0.71           O  
ATOM   1134  CB  LEU A  69      13.651   1.660   7.427  1.00  0.71           C  
ATOM   1135  CG  LEU A  69      12.541   2.663   7.827  1.00  0.71           C  
ATOM   1136  CD1 LEU A  69      12.979   3.422   9.009  1.00  0.71           C  
ATOM   1137  CD2 LEU A  69      12.235   3.570   6.683  1.00  0.71           C  
ATOM   1138  H   LEU A  69      11.968  -0.109   7.885  1.00  0.71           H  
ATOM   1139  HA  LEU A  69      12.797   1.240   5.516  1.00  0.71           H  
ATOM   1140 1HB  LEU A  69      13.924   1.090   8.319  1.00  0.71           H  
ATOM   1141 2HB  LEU A  69      14.519   2.219   7.086  1.00  0.71           H  
ATOM   1142  HG  LEU A  69      11.652   2.123   8.098  1.00  0.71           H  
ATOM   1143 1HD1 LEU A  69      12.200   4.117   9.316  1.00  0.71           H  
ATOM   1144 2HD1 LEU A  69      13.171   2.712   9.810  1.00  0.71           H  
ATOM   1145 3HD1 LEU A  69      13.884   3.968   8.770  1.00  0.71           H  
ATOM   1146 1HD2 LEU A  69      11.453   4.265   6.975  1.00  0.71           H  
ATOM   1147 2HD2 LEU A  69      13.130   4.112   6.427  1.00  0.71           H  
ATOM   1148 3HD2 LEU A  69      11.901   2.986   5.836  1.00  0.71           H  
ATOM   1149  N   GLU A  70      14.794  -1.190   6.540  1.00  0.73           N  
ATOM   1150  CA  GLU A  70      15.903  -2.029   6.103  1.00  0.73           C  
ATOM   1151  C   GLU A  70      15.577  -2.635   4.746  1.00  0.73           C  
ATOM   1152  O   GLU A  70      16.406  -2.619   3.828  1.00  0.73           O  
ATOM   1153  CB  GLU A  70      16.194  -3.144   7.121  1.00  0.73           C  
ATOM   1154  CG  GLU A  70      17.382  -4.040   6.741  1.00  0.73           C  
ATOM   1155  CD  GLU A  70      17.687  -5.141   7.749  1.00  0.73           C  
ATOM   1156  OE1 GLU A  70      16.980  -5.256   8.712  1.00  0.73           O  
ATOM   1157  OE2 GLU A  70      18.621  -5.884   7.518  1.00  0.73           O  
ATOM   1158  H   GLU A  70      14.320  -1.406   7.414  1.00  0.73           H  
ATOM   1159  HA  GLU A  70      16.791  -1.409   6.000  1.00  0.73           H  
ATOM   1160 1HB  GLU A  70      16.392  -2.703   8.101  1.00  0.73           H  
ATOM   1161 2HB  GLU A  70      15.314  -3.777   7.224  1.00  0.73           H  
ATOM   1162 1HG  GLU A  70      17.155  -4.500   5.779  1.00  0.73           H  
ATOM   1163 2HG  GLU A  70      18.264  -3.416   6.613  1.00  0.73           H  
ATOM   1164  N   ALA A  71      14.354  -3.159   4.608  1.00  0.77           N  
ATOM   1165  CA  ALA A  71      13.941  -3.756   3.355  1.00  0.77           C  
ATOM   1166  C   ALA A  71      13.986  -2.734   2.237  1.00  0.77           C  
ATOM   1167  O   ALA A  71      14.455  -3.041   1.142  1.00  0.77           O  
ATOM   1168  CB  ALA A  71      12.539  -4.322   3.475  1.00  0.77           C  
ATOM   1169  H   ALA A  71      13.708  -3.160   5.399  1.00  0.77           H  
ATOM   1170  HA  ALA A  71      14.636  -4.559   3.115  1.00  0.77           H  
ATOM   1171 1HB  ALA A  71      12.250  -4.779   2.540  1.00  0.77           H  
ATOM   1172 2HB  ALA A  71      12.518  -5.065   4.271  1.00  0.77           H  
ATOM   1173 3HB  ALA A  71      11.846  -3.515   3.716  1.00  0.77           H  
ATOM   1174  N   LEU A  72      13.568  -1.499   2.514  1.00  0.82           N  
ATOM   1175  CA  LEU A  72      13.599  -0.478   1.479  1.00  0.82           C  
ATOM   1176  C   LEU A  72      15.037  -0.189   1.056  1.00  0.82           C  
ATOM   1177  O   LEU A  72      15.316  -0.049  -0.133  1.00  0.82           O  
ATOM   1178  CB  LEU A  72      12.902   0.789   1.983  1.00  0.82           C  
ATOM   1179  CG  LEU A  72      11.368   0.657   2.178  1.00  0.82           C  
ATOM   1180  CD1 LEU A  72      10.827   1.879   2.868  1.00  0.82           C  
ATOM   1181  CD2 LEU A  72      10.705   0.491   0.845  1.00  0.82           C  
ATOM   1182  H   LEU A  72      13.181  -1.284   3.435  1.00  0.82           H  
ATOM   1183  HA  LEU A  72      13.055  -0.848   0.613  1.00  0.82           H  
ATOM   1184 1HB  LEU A  72      13.337   1.063   2.941  1.00  0.82           H  
ATOM   1185 2HB  LEU A  72      13.087   1.596   1.283  1.00  0.82           H  
ATOM   1186  HG  LEU A  72      11.156  -0.208   2.795  1.00  0.82           H  
ATOM   1187 1HD1 LEU A  72       9.767   1.763   2.996  1.00  0.82           H  
ATOM   1188 2HD1 LEU A  72      11.296   1.989   3.832  1.00  0.82           H  
ATOM   1189 3HD1 LEU A  72      11.021   2.743   2.265  1.00  0.82           H  
ATOM   1190 1HD2 LEU A  72       9.628   0.392   0.986  1.00  0.82           H  
ATOM   1191 2HD2 LEU A  72      10.912   1.363   0.245  1.00  0.82           H  
ATOM   1192 3HD2 LEU A  72      11.092  -0.399   0.349  1.00  0.82           H  
ATOM   1193  N   MET A  73      15.970  -0.153   2.009  1.00  0.91           N  
ATOM   1194  CA  MET A  73      17.361   0.103   1.649  1.00  0.91           C  
ATOM   1195  C   MET A  73      17.956  -1.016   0.801  1.00  0.91           C  
ATOM   1196  O   MET A  73      18.751  -0.764  -0.106  1.00  0.91           O  
ATOM   1197  CB  MET A  73      18.203   0.313   2.904  1.00  0.91           C  
ATOM   1198  CG  MET A  73      17.944   1.606   3.598  1.00  0.91           C  
ATOM   1199  SD  MET A  73      18.270   3.005   2.524  1.00  0.91           S  
ATOM   1200  CE  MET A  73      20.034   2.969   2.341  1.00  0.91           C  
ATOM   1201  H   MET A  73      15.702  -0.269   2.989  1.00  0.91           H  
ATOM   1202  HA  MET A  73      17.394   1.014   1.054  1.00  0.91           H  
ATOM   1203 1HB  MET A  73      17.993  -0.491   3.613  1.00  0.91           H  
ATOM   1204 2HB  MET A  73      19.260   0.260   2.650  1.00  0.91           H  
ATOM   1205 1HG  MET A  73      16.903   1.647   3.916  1.00  0.91           H  
ATOM   1206 2HG  MET A  73      18.579   1.681   4.479  1.00  0.91           H  
ATOM   1207 1HE  MET A  73      20.346   3.793   1.695  1.00  0.91           H  
ATOM   1208 2HE  MET A  73      20.503   3.077   3.321  1.00  0.91           H  
ATOM   1209 3HE  MET A  73      20.336   2.020   1.895  1.00  0.91           H  
ATOM   1210  N   LYS A  74      17.546  -2.253   1.067  1.00  1.04           N  
ATOM   1211  CA  LYS A  74      18.057  -3.385   0.307  1.00  1.04           C  
ATOM   1212  C   LYS A  74      17.379  -3.530  -1.058  1.00  1.04           C  
ATOM   1213  O   LYS A  74      18.007  -3.943  -2.035  1.00  1.04           O  
ATOM   1214  CB  LYS A  74      17.895  -4.670   1.116  1.00  1.04           C  
ATOM   1215  CG  LYS A  74      18.805  -4.752   2.342  1.00  1.04           C  
ATOM   1216  CD  LYS A  74      18.615  -6.059   3.099  1.00  1.04           C  
ATOM   1217  CE  LYS A  74      19.535  -6.131   4.314  1.00  1.04           C  
ATOM   1218  NZ  LYS A  74      19.349  -7.397   5.084  1.00  1.04           N  
ATOM   1219  H   LYS A  74      16.902  -2.409   1.845  1.00  1.04           H  
ATOM   1220  HA  LYS A  74      19.120  -3.223   0.132  1.00  1.04           H  
ATOM   1221 1HB  LYS A  74      16.860  -4.740   1.466  1.00  1.04           H  
ATOM   1222 2HB  LYS A  74      18.088  -5.531   0.480  1.00  1.04           H  
ATOM   1223 1HG  LYS A  74      19.845  -4.662   2.034  1.00  1.04           H  
ATOM   1224 2HG  LYS A  74      18.569  -3.923   3.015  1.00  1.04           H  
ATOM   1225 1HD  LYS A  74      17.580  -6.125   3.442  1.00  1.04           H  
ATOM   1226 2HD  LYS A  74      18.821  -6.902   2.442  1.00  1.04           H  
ATOM   1227 1HE  LYS A  74      20.570  -6.067   3.988  1.00  1.04           H  
ATOM   1228 2HE  LYS A  74      19.322  -5.291   4.964  1.00  1.04           H  
ATOM   1229 1HZ  LYS A  74      19.971  -7.396   5.888  1.00  1.04           H  
ATOM   1230 2HZ  LYS A  74      18.388  -7.468   5.404  1.00  1.04           H  
ATOM   1231 3HZ  LYS A  74      19.561  -8.185   4.495  1.00  1.04           H  
ATOM   1232  N   ARG A  75      16.094  -3.185  -1.122  1.00  1.22           N  
ATOM   1233  CA  ARG A  75      15.294  -3.318  -2.333  1.00  1.22           C  
ATOM   1234  C   ARG A  75      15.397  -2.138  -3.294  1.00  1.22           C  
ATOM   1235  O   ARG A  75      15.057  -2.278  -4.472  1.00  1.22           O  
ATOM   1236  CB  ARG A  75      13.842  -3.529  -1.955  1.00  1.22           C  
ATOM   1237  CG  ARG A  75      13.573  -4.855  -1.249  1.00  1.22           C  
ATOM   1238  CD  ARG A  75      12.178  -4.959  -0.769  1.00  1.22           C  
ATOM   1239  NE  ARG A  75      11.945  -6.215  -0.070  1.00  1.22           N  
ATOM   1240  CZ  ARG A  75      10.805  -6.538   0.566  1.00  1.22           C  
ATOM   1241  NH1 ARG A  75       9.799  -5.695   0.584  1.00  1.22           N  
ATOM   1242  NH2 ARG A  75      10.699  -7.705   1.175  1.00  1.22           N  
ATOM   1243  H   ARG A  75      15.626  -2.862  -0.278  1.00  1.22           H  
ATOM   1244  HA  ARG A  75      15.637  -4.210  -2.857  1.00  1.22           H  
ATOM   1245 1HB  ARG A  75      13.524  -2.722  -1.292  1.00  1.22           H  
ATOM   1246 2HB  ARG A  75      13.221  -3.484  -2.847  1.00  1.22           H  
ATOM   1247 1HG  ARG A  75      13.750  -5.671  -1.948  1.00  1.22           H  
ATOM   1248 2HG  ARG A  75      14.243  -4.964  -0.398  1.00  1.22           H  
ATOM   1249 1HD  ARG A  75      11.976  -4.139  -0.077  1.00  1.22           H  
ATOM   1250 2HD  ARG A  75      11.493  -4.904  -1.613  1.00  1.22           H  
ATOM   1251  HE  ARG A  75      12.696  -6.892  -0.063  1.00  1.22           H  
ATOM   1252 1HH1 ARG A  75       9.880  -4.803   0.117  1.00  1.22           H  
ATOM   1253 2HH1 ARG A  75       8.946  -5.940   1.062  1.00  1.22           H  
ATOM   1254 1HH2 ARG A  75      11.474  -8.355   1.162  1.00  1.22           H  
ATOM   1255 2HH2 ARG A  75       9.845  -7.949   1.654  1.00  1.22           H  
ATOM   1256  N   LEU A  76      15.881  -0.986  -2.823  1.00  1.46           N  
ATOM   1257  CA  LEU A  76      15.936   0.205  -3.666  1.00  1.46           C  
ATOM   1258  C   LEU A  76      17.360   0.759  -3.892  1.00  1.46           C  
ATOM   1259  O   LEU A  76      17.711   1.763  -3.270  1.00  1.46           O  
ATOM   1260  CB  LEU A  76      15.122   1.313  -2.994  1.00  1.46           C  
ATOM   1261  CG  LEU A  76      13.648   0.988  -2.689  1.00  1.46           C  
ATOM   1262  CD1 LEU A  76      13.071   2.137  -1.891  1.00  1.46           C  
ATOM   1263  CD2 LEU A  76      12.892   0.731  -3.966  1.00  1.46           C  
ATOM   1264  H   LEU A  76      16.129  -0.905  -1.838  1.00  1.46           H  
ATOM   1265  HA  LEU A  76      15.484  -0.026  -4.626  1.00  1.46           H  
ATOM   1266 1HB  LEU A  76      15.605   1.579  -2.054  1.00  1.46           H  
ATOM   1267 2HB  LEU A  76      15.134   2.192  -3.641  1.00  1.46           H  
ATOM   1268  HG  LEU A  76      13.588   0.097  -2.064  1.00  1.46           H  
ATOM   1269 1HD1 LEU A  76      12.046   1.924  -1.652  1.00  1.46           H  
ATOM   1270 2HD1 LEU A  76      13.640   2.260  -0.976  1.00  1.46           H  
ATOM   1271 3HD1 LEU A  76      13.127   3.050  -2.473  1.00  1.46           H  
ATOM   1272 1HD2 LEU A  76      11.855   0.505  -3.737  1.00  1.46           H  
ATOM   1273 2HD2 LEU A  76      12.940   1.602  -4.598  1.00  1.46           H  
ATOM   1274 3HD2 LEU A  76      13.342  -0.113  -4.488  1.00  1.46           H  
ATOM   1275  N   PRO A  77      18.199   0.134  -4.746  1.00  1.74           N  
ATOM   1276  CA  PRO A  77      19.563   0.536  -5.043  1.00  1.74           C  
ATOM   1277  C   PRO A  77      19.597   1.596  -6.139  1.00  1.74           C  
ATOM   1278  O   PRO A  77      20.646   2.189  -6.388  1.00  1.74           O  
ATOM   1279  OXT PRO A  77      18.703   1.577  -6.986  1.00  1.74           O  
ATOM   1280  CB  PRO A  77      20.193  -0.767  -5.537  1.00  1.74           C  
ATOM   1281  CG  PRO A  77      19.044  -1.511  -6.194  1.00  1.74           C  
ATOM   1282  CD  PRO A  77      17.809  -1.132  -5.392  1.00  1.74           C  
ATOM   1283  HA  PRO A  77      20.047   0.900  -4.124  1.00  1.74           H  
ATOM   1284 1HB  PRO A  77      21.018  -0.548  -6.232  1.00  1.74           H  
ATOM   1285 2HB  PRO A  77      20.623  -1.319  -4.686  1.00  1.74           H  
ATOM   1286 1HG  PRO A  77      18.961  -1.228  -7.253  1.00  1.74           H  
ATOM   1287 2HG  PRO A  77      19.236  -2.595  -6.170  1.00  1.74           H  
ATOM   1288 1HD  PRO A  77      16.935  -1.012  -6.046  1.00  1.74           H  
ATOM   1289 2HD  PRO A  77      17.676  -1.914  -4.647  1.00  1.74           H  
TER    1290
ENDMDL

REMARK ID 693516 MODEL 3 8tha-19sol-1
PFRMAT TS
TARGET 8tha-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.019  -0.689   0.989  1.00  1.91           N  
ATOM      2  CA  MET A   1       3.285  -0.543   0.283  1.00  1.91           C  
ATOM      3  C   MET A   1       3.620   0.935   0.137  1.00  1.91           C  
ATOM      4  O   MET A   1       4.223   1.527   1.033  1.00  1.91           O  
ATOM      5  CB  MET A   1       3.224  -1.266  -1.067  1.00  1.91           C  
ATOM      6  CG  MET A   1       4.534  -1.279  -1.890  1.00  1.91           C  
ATOM      7  SD  MET A   1       5.894  -2.169  -1.101  1.00  1.91           S  
ATOM      8  CE  MET A   1       5.390  -3.868  -1.341  1.00  1.91           C  
ATOM      9 1H   MET A   1       1.745  -1.659   1.000  1.00  1.91           H  
ATOM     10 2H   MET A   1       2.124  -0.356   1.936  1.00  1.91           H  
ATOM     11 3H   MET A   1       1.311  -0.141   0.521  1.00  1.91           H  
ATOM     12  HA  MET A   1       4.073  -1.000   0.882  1.00  1.91           H  
ATOM     13 1HB  MET A   1       2.954  -2.306  -0.891  1.00  1.91           H  
ATOM     14 2HB  MET A   1       2.435  -0.840  -1.681  1.00  1.91           H  
ATOM     15 1HG  MET A   1       4.326  -1.763  -2.835  1.00  1.91           H  
ATOM     16 2HG  MET A   1       4.874  -0.269  -2.100  1.00  1.91           H  
ATOM     17 1HE  MET A   1       6.139  -4.533  -0.910  1.00  1.91           H  
ATOM     18 2HE  MET A   1       4.431  -4.035  -0.850  1.00  1.91           H  
ATOM     19 3HE  MET A   1       5.289  -4.077  -2.402  1.00  1.91           H  
ATOM     20  N   LEU A   2       3.244   1.541  -0.985  1.00  1.58           N  
ATOM     21  CA  LEU A   2       3.498   2.963  -1.164  1.00  1.58           C  
ATOM     22  C   LEU A   2       2.601   3.697  -0.141  1.00  1.58           C  
ATOM     23  O   LEU A   2       1.442   3.306   0.003  1.00  1.58           O  
ATOM     24  CB  LEU A   2       3.176   3.402  -2.607  1.00  1.58           C  
ATOM     25  CG  LEU A   2       3.682   4.794  -2.960  1.00  1.58           C  
ATOM     26  CD1 LEU A   2       5.209   4.750  -2.960  1.00  1.58           C  
ATOM     27  CD2 LEU A   2       3.162   5.248  -4.315  1.00  1.58           C  
ATOM     28  H   LEU A   2       2.770   1.036  -1.717  1.00  1.58           H  
ATOM     29  HA  LEU A   2       4.550   3.147  -0.990  1.00  1.58           H  
ATOM     30 1HB  LEU A   2       3.622   2.694  -3.302  1.00  1.58           H  
ATOM     31 2HB  LEU A   2       2.095   3.395  -2.743  1.00  1.58           H  
ATOM     32  HG  LEU A   2       3.353   5.482  -2.199  1.00  1.58           H  
ATOM     33 1HD1 LEU A   2       5.605   5.725  -3.172  1.00  1.58           H  
ATOM     34 2HD1 LEU A   2       5.565   4.425  -1.999  1.00  1.58           H  
ATOM     35 3HD1 LEU A   2       5.551   4.049  -3.714  1.00  1.58           H  
ATOM     36 1HD2 LEU A   2       3.537   6.240  -4.538  1.00  1.58           H  
ATOM     37 2HD2 LEU A   2       3.490   4.556  -5.086  1.00  1.58           H  
ATOM     38 3HD2 LEU A   2       2.100   5.278  -4.295  1.00  1.58           H  
ATOM     39  N   PRO A   3       3.097   4.684   0.634  1.00  1.32           N  
ATOM     40  CA  PRO A   3       2.339   5.465   1.601  1.00  1.32           C  
ATOM     41  C   PRO A   3       1.134   6.166   1.004  1.00  1.32           C  
ATOM     42  O   PRO A   3       1.183   6.686  -0.115  1.00  1.32           O  
ATOM     43  CB  PRO A   3       3.369   6.494   2.079  1.00  1.32           C  
ATOM     44  CG  PRO A   3       4.679   5.826   1.893  1.00  1.32           C  
ATOM     45  CD  PRO A   3       4.535   4.989   0.648  1.00  1.32           C  
ATOM     46  HA  PRO A   3       2.032   4.807   2.427  1.00  1.32           H  
ATOM     47 1HB  PRO A   3       3.281   7.419   1.492  1.00  1.32           H  
ATOM     48 2HB  PRO A   3       3.173   6.760   3.128  1.00  1.32           H  
ATOM     49 1HG  PRO A   3       5.454   6.594   1.805  1.00  1.32           H  
ATOM     50 2HG  PRO A   3       4.933   5.223   2.777  1.00  1.32           H  
ATOM     51 1HD  PRO A   3       4.817   5.554  -0.214  1.00  1.32           H  
ATOM     52 2HD  PRO A   3       5.146   4.086   0.799  1.00  1.32           H  
ATOM     53  N   SER A   4       0.090   6.297   1.823  1.00  1.13           N  
ATOM     54  CA  SER A   4      -1.152   6.953   1.418  1.00  1.13           C  
ATOM     55  C   SER A   4      -0.934   8.406   1.000  1.00  1.13           C  
ATOM     56  O   SER A   4      -1.742   8.977   0.271  1.00  1.13           O  
ATOM     57  CB  SER A   4      -2.149   6.885   2.556  1.00  1.13           C  
ATOM     58  OG  SER A   4      -1.713   7.642   3.654  1.00  1.13           O  
ATOM     59  H   SER A   4       0.133   5.874   2.740  1.00  1.13           H  
ATOM     60  HA  SER A   4      -1.563   6.410   0.574  1.00  1.13           H  
ATOM     61 1HB  SER A   4      -3.116   7.255   2.216  1.00  1.13           H  
ATOM     62 2HB  SER A   4      -2.282   5.847   2.856  1.00  1.13           H  
ATOM     63  HG  SER A   4      -1.770   8.565   3.382  1.00  1.13           H  
ATOM     64  N   GLU A   5       0.174   8.992   1.438  1.00  1.01           N  
ATOM     65  CA  GLU A   5       0.517  10.354   1.075  1.00  1.01           C  
ATOM     66  C   GLU A   5       0.929  10.412  -0.407  1.00  1.01           C  
ATOM     67  O   GLU A   5       0.597  11.352  -1.127  1.00  1.01           O  
ATOM     68  CB  GLU A   5       1.661  10.862   1.953  1.00  1.01           C  
ATOM     69  CG  GLU A   5       1.982  12.339   1.779  1.00  1.01           C  
ATOM     70  CD  GLU A   5       0.856  13.240   2.266  1.00  1.01           C  
ATOM     71  OE1 GLU A   5       0.111  12.810   3.123  1.00  1.01           O  
ATOM     72  OE2 GLU A   5       0.705  14.340   1.758  1.00  1.01           O  
ATOM     73  H   GLU A   5       0.789   8.466   2.040  1.00  1.01           H  
ATOM     74  HA  GLU A   5      -0.357  10.986   1.216  1.00  1.01           H  
ATOM     75 1HB  GLU A   5       1.420  10.688   3.001  1.00  1.01           H  
ATOM     76 2HB  GLU A   5       2.566  10.294   1.726  1.00  1.01           H  
ATOM     77 1HG  GLU A   5       2.891  12.573   2.331  1.00  1.01           H  
ATOM     78 2HG  GLU A   5       2.169  12.534   0.722  1.00  1.01           H  
ATOM     79  N   LEU A   6       1.652   9.392  -0.878  1.00  0.94           N  
ATOM     80  CA  LEU A   6       2.155   9.393  -2.248  1.00  0.94           C  
ATOM     81  C   LEU A   6       1.119   8.825  -3.199  1.00  0.94           C  
ATOM     82  O   LEU A   6       1.214   8.973  -4.415  1.00  0.94           O  
ATOM     83  CB  LEU A   6       3.463   8.623  -2.319  1.00  0.94           C  
ATOM     84  CG  LEU A   6       4.593   9.238  -1.524  1.00  0.94           C  
ATOM     85  CD1 LEU A   6       5.802   8.360  -1.558  1.00  0.94           C  
ATOM     86  CD2 LEU A   6       4.917  10.567  -2.111  1.00  0.94           C  
ATOM     87  H   LEU A   6       1.834   8.584  -0.292  1.00  0.94           H  
ATOM     88  HA  LEU A   6       2.354  10.423  -2.541  1.00  0.94           H  
ATOM     89 1HB  LEU A   6       3.285   7.644  -1.912  1.00  0.94           H  
ATOM     90 2HB  LEU A   6       3.772   8.529  -3.355  1.00  0.94           H  
ATOM     91  HG  LEU A   6       4.281   9.352  -0.484  1.00  0.94           H  
ATOM     92 1HD1 LEU A   6       6.572   8.824  -0.977  1.00  0.94           H  
ATOM     93 2HD1 LEU A   6       5.565   7.405  -1.140  1.00  0.94           H  
ATOM     94 3HD1 LEU A   6       6.144   8.236  -2.573  1.00  0.94           H  
ATOM     95 1HD2 LEU A   6       5.725  11.029  -1.545  1.00  0.94           H  
ATOM     96 2HD2 LEU A   6       5.233  10.436  -3.151  1.00  0.94           H  
ATOM     97 3HD2 LEU A   6       4.038  11.213  -2.076  1.00  0.94           H  
ATOM     98  N   LEU A   7       0.058   8.287  -2.616  1.00  0.90           N  
ATOM     99  CA  LEU A   7      -1.079   7.787  -3.363  1.00  0.90           C  
ATOM    100  C   LEU A   7      -2.113   8.898  -3.608  1.00  0.90           C  
ATOM    101  O   LEU A   7      -3.220   8.640  -4.076  1.00  0.90           O  
ATOM    102  CB  LEU A   7      -1.671   6.575  -2.666  1.00  0.90           C  
ATOM    103  CG  LEU A   7      -0.739   5.358  -2.647  1.00  0.90           C  
ATOM    104  CD1 LEU A   7      -1.309   4.257  -1.797  1.00  0.90           C  
ATOM    105  CD2 LEU A   7      -0.581   4.885  -4.072  1.00  0.90           C  
ATOM    106  H   LEU A   7       0.080   8.157  -1.606  1.00  0.90           H  
ATOM    107  HA  LEU A   7      -0.721   7.455  -4.334  1.00  0.90           H  
ATOM    108 1HB  LEU A   7      -1.908   6.846  -1.649  1.00  0.90           H  
ATOM    109 2HB  LEU A   7      -2.590   6.292  -3.175  1.00  0.90           H  
ATOM    110  HG  LEU A   7       0.234   5.639  -2.236  1.00  0.90           H  
ATOM    111 1HD1 LEU A   7      -0.628   3.405  -1.812  1.00  0.90           H  
ATOM    112 2HD1 LEU A   7      -1.421   4.599  -0.779  1.00  0.90           H  
ATOM    113 3HD1 LEU A   7      -2.278   3.957  -2.189  1.00  0.90           H  
ATOM    114 1HD2 LEU A   7       0.081   4.022  -4.102  1.00  0.90           H  
ATOM    115 2HD2 LEU A   7      -1.551   4.605  -4.472  1.00  0.90           H  
ATOM    116 3HD2 LEU A   7      -0.164   5.691  -4.666  1.00  0.90           H  
ATOM    117  N   LYS A   8      -1.763  10.141  -3.267  1.00  0.86           N  
ATOM    118  CA  LYS A   8      -2.616  11.269  -3.595  1.00  0.86           C  
ATOM    119  C   LYS A   8      -2.404  11.523  -5.074  1.00  0.86           C  
ATOM    120  O   LYS A   8      -1.489  10.951  -5.661  1.00  0.86           O  
ATOM    121  CB  LYS A   8      -2.285  12.501  -2.765  1.00  0.86           C  
ATOM    122  CG  LYS A   8      -2.594  12.362  -1.284  1.00  0.86           C  
ATOM    123  CD  LYS A   8      -2.211  13.622  -0.523  1.00  0.86           C  
ATOM    124  CE  LYS A   8      -2.578  13.516   0.945  1.00  0.86           C  
ATOM    125  NZ  LYS A   8      -2.135  14.726   1.722  1.00  0.86           N  
ATOM    126  H   LYS A   8      -0.876  10.330  -2.796  1.00  0.86           H  
ATOM    127  HA  LYS A   8      -3.659  10.998  -3.431  1.00  0.86           H  
ATOM    128 1HB  LYS A   8      -1.215  12.711  -2.851  1.00  0.86           H  
ATOM    129 2HB  LYS A   8      -2.821  13.365  -3.151  1.00  0.86           H  
ATOM    130 1HG  LYS A   8      -3.657  12.169  -1.149  1.00  0.86           H  
ATOM    131 2HG  LYS A   8      -2.035  11.518  -0.874  1.00  0.86           H  
ATOM    132 1HD  LYS A   8      -1.125  13.758  -0.591  1.00  0.86           H  
ATOM    133 2HD  LYS A   8      -2.701  14.489  -0.959  1.00  0.86           H  
ATOM    134 1HE  LYS A   8      -3.656  13.412   1.035  1.00  0.86           H  
ATOM    135 2HE  LYS A   8      -2.101  12.635   1.370  1.00  0.86           H  
ATOM    136 1HZ  LYS A   8      -2.384  14.613   2.690  1.00  0.86           H  
ATOM    137 2HZ  LYS A   8      -1.102  14.807   1.650  1.00  0.86           H  
ATOM    138 3HZ  LYS A   8      -2.564  15.556   1.355  1.00  0.86           H  
ATOM    139  N   HIS A   9      -3.243  12.340  -5.700  1.00  0.82           N  
ATOM    140  CA  HIS A   9      -3.090  12.560  -7.134  1.00  0.82           C  
ATOM    141  C   HIS A   9      -1.632  12.923  -7.499  1.00  0.82           C  
ATOM    142  O   HIS A   9      -1.150  13.974  -7.070  1.00  0.82           O  
ATOM    143  CB  HIS A   9      -4.012  13.701  -7.561  1.00  0.82           C  
ATOM    144  CG  HIS A   9      -4.019  13.973  -9.014  1.00  0.82           C  
ATOM    145  ND1 HIS A   9      -4.318  13.012  -9.955  1.00  0.82           N  
ATOM    146  CD2 HIS A   9      -3.780  15.104  -9.694  1.00  0.82           C  
ATOM    147  CE1 HIS A   9      -4.244  13.546 -11.159  1.00  0.82           C  
ATOM    148  NE2 HIS A   9      -3.925  14.815 -11.025  1.00  0.82           N  
ATOM    149  H   HIS A   9      -3.989  12.793  -5.190  1.00  0.82           H  
ATOM    150  HA  HIS A   9      -3.430  11.677  -7.654  1.00  0.82           H  
ATOM    151 1HB  HIS A   9      -5.035  13.473  -7.256  1.00  0.82           H  
ATOM    152 2HB  HIS A   9      -3.715  14.617  -7.050  1.00  0.82           H  
ATOM    153  HD2 HIS A   9      -3.517  16.071  -9.270  1.00  0.82           H  
ATOM    154  HE1 HIS A   9      -4.419  13.030 -12.101  1.00  0.82           H  
ATOM    155  HE2 HIS A   9      -3.791  15.493 -11.797  1.00  0.82           H  
ATOM    156  N   PRO A  10      -0.950  12.122  -8.359  1.00  0.78           N  
ATOM    157  CA  PRO A  10       0.430  12.270  -8.799  1.00  0.78           C  
ATOM    158  C   PRO A  10       0.878  13.613  -9.316  1.00  0.78           C  
ATOM    159  O   PRO A  10       2.019  14.015  -9.105  1.00  0.78           O  
ATOM    160  CB  PRO A  10       0.509  11.245  -9.913  1.00  0.78           C  
ATOM    161  CG  PRO A  10      -0.439  10.162  -9.495  1.00  0.78           C  
ATOM    162  CD  PRO A  10      -1.590  10.882  -8.889  1.00  0.78           C  
ATOM    163  HA  PRO A  10       1.052  11.977  -7.958  1.00  0.78           H  
ATOM    164 1HB  PRO A  10       0.168  11.729 -10.816  1.00  0.78           H  
ATOM    165 2HB  PRO A  10       1.511  10.927 -10.094  1.00  0.78           H  
ATOM    166 1HG  PRO A  10      -0.730   9.523 -10.335  1.00  0.78           H  
ATOM    167 2HG  PRO A  10       0.056   9.504  -8.764  1.00  0.78           H  
ATOM    168 1HD  PRO A  10      -2.353  11.102  -9.651  1.00  0.78           H  
ATOM    169 2HD  PRO A  10      -1.960  10.240  -8.079  1.00  0.78           H  
ATOM    170  N   GLU A  11      -0.006  14.361  -9.944  1.00  0.74           N  
ATOM    171  CA  GLU A  11       0.398  15.654 -10.481  1.00  0.74           C  
ATOM    172  C   GLU A  11       0.785  16.628  -9.367  1.00  0.74           C  
ATOM    173  O   GLU A  11       1.472  17.619  -9.614  1.00  0.74           O  
ATOM    174  CB  GLU A  11      -0.687  16.225 -11.393  1.00  0.74           C  
ATOM    175  CG  GLU A  11      -0.859  15.409 -12.702  1.00  0.74           C  
ATOM    176  CD  GLU A  11      -1.972  15.887 -13.629  1.00  0.74           C  
ATOM    177  OE1 GLU A  11      -2.976  16.385 -13.154  1.00  0.74           O  
ATOM    178  OE2 GLU A  11      -1.813  15.738 -14.817  1.00  0.74           O  
ATOM    179  H   GLU A  11      -0.952  14.034 -10.083  1.00  0.74           H  
ATOM    180  HA  GLU A  11       1.284  15.500 -11.095  1.00  0.74           H  
ATOM    181 1HB  GLU A  11      -1.613  16.286 -10.869  1.00  0.74           H  
ATOM    182 2HB  GLU A  11      -0.413  17.239 -11.678  1.00  0.74           H  
ATOM    183 1HG  GLU A  11       0.079  15.453 -13.252  1.00  0.74           H  
ATOM    184 2HG  GLU A  11      -1.039  14.365 -12.436  1.00  0.74           H  
ATOM    185  N   LYS A  12       0.321  16.357  -8.139  1.00  0.70           N  
ATOM    186  CA  LYS A  12       0.598  17.211  -7.000  1.00  0.70           C  
ATOM    187  C   LYS A  12       1.899  16.832  -6.269  1.00  0.70           C  
ATOM    188  O   LYS A  12       2.281  17.502  -5.309  1.00  0.70           O  
ATOM    189  CB  LYS A  12      -0.582  17.169  -6.029  1.00  0.70           C  
ATOM    190  CG  LYS A  12      -1.873  17.742  -6.609  1.00  0.70           C  
ATOM    191  CD  LYS A  12      -3.016  17.705  -5.602  1.00  0.70           C  
ATOM    192  CE  LYS A  12      -4.296  18.288  -6.199  1.00  0.70           C  
ATOM    193  NZ  LYS A  12      -5.428  18.275  -5.225  1.00  0.70           N  
ATOM    194  H   LYS A  12      -0.227  15.511  -7.973  1.00  0.70           H  
ATOM    195  HA  LYS A  12       0.710  18.232  -7.360  1.00  0.70           H  
ATOM    196 1HB  LYS A  12      -0.771  16.136  -5.733  1.00  0.70           H  
ATOM    197 2HB  LYS A  12      -0.335  17.729  -5.129  1.00  0.70           H  
ATOM    198 1HG  LYS A  12      -1.706  18.770  -6.927  1.00  0.70           H  
ATOM    199 2HG  LYS A  12      -2.155  17.151  -7.480  1.00  0.70           H  
ATOM    200 1HD  LYS A  12      -3.200  16.671  -5.305  1.00  0.70           H  
ATOM    201 2HD  LYS A  12      -2.743  18.277  -4.716  1.00  0.70           H  
ATOM    202 1HE  LYS A  12      -4.108  19.314  -6.510  1.00  0.70           H  
ATOM    203 2HE  LYS A  12      -4.578  17.699  -7.075  1.00  0.70           H  
ATOM    204 1HZ  LYS A  12      -6.252  18.668  -5.660  1.00  0.70           H  
ATOM    205 2HZ  LYS A  12      -5.621  17.328  -4.938  1.00  0.70           H  
ATOM    206 3HZ  LYS A  12      -5.181  18.827  -4.416  1.00  0.70           H  
ATOM    207  N   TRP A  13       2.576  15.755  -6.694  1.00  0.68           N  
ATOM    208  CA  TRP A  13       3.814  15.340  -6.017  1.00  0.68           C  
ATOM    209  C   TRP A  13       4.872  16.439  -6.046  1.00  0.68           C  
ATOM    210  O   TRP A  13       5.131  17.043  -7.090  1.00  0.68           O  
ATOM    211  CB  TRP A  13       4.441  14.115  -6.711  1.00  0.68           C  
ATOM    212  CG  TRP A  13       3.795  12.763  -6.535  1.00  0.68           C  
ATOM    213  CD1 TRP A  13       3.076  12.293  -5.486  1.00  0.68           C  
ATOM    214  CD2 TRP A  13       3.792  11.694  -7.522  1.00  0.68           C  
ATOM    215  NE1 TRP A  13       2.660  11.000  -5.747  1.00  0.68           N  
ATOM    216  CE2 TRP A  13       3.079  10.631  -6.970  1.00  0.68           C  
ATOM    217  CE3 TRP A  13       4.319  11.561  -8.817  1.00  0.68           C  
ATOM    218  CZ2 TRP A  13       2.877   9.449  -7.650  1.00  0.68           C  
ATOM    219  CZ3 TRP A  13       4.111  10.376  -9.504  1.00  0.68           C  
ATOM    220  CH2 TRP A  13       3.410   9.339  -8.935  1.00  0.68           C  
ATOM    221  H   TRP A  13       2.248  15.223  -7.499  1.00  0.68           H  
ATOM    222  HA  TRP A  13       3.587  15.103  -4.976  1.00  0.68           H  
ATOM    223 1HB  TRP A  13       4.479  14.289  -7.743  1.00  0.68           H  
ATOM    224 2HB  TRP A  13       5.476  14.025  -6.377  1.00  0.68           H  
ATOM    225  HD1 TRP A  13       2.866  12.847  -4.570  1.00  0.68           H  
ATOM    226  HE1 TRP A  13       2.103  10.384  -5.152  1.00  0.68           H  
ATOM    227  HE3 TRP A  13       4.868  12.365  -9.271  1.00  0.68           H  
ATOM    228  HZ2 TRP A  13       2.310   8.637  -7.203  1.00  0.68           H  
ATOM    229  HZ3 TRP A  13       4.512  10.293 -10.506  1.00  0.68           H  
ATOM    230  HH2 TRP A  13       3.260   8.423  -9.504  1.00  0.68           H  
ATOM    231  N   THR A  14       5.553  16.651  -4.929  1.00  0.68           N  
ATOM    232  CA  THR A  14       6.673  17.590  -4.903  1.00  0.68           C  
ATOM    233  C   THR A  14       7.938  16.858  -5.332  1.00  0.68           C  
ATOM    234  O   THR A  14       7.922  15.633  -5.429  1.00  0.68           O  
ATOM    235  CB  THR A  14       6.869  18.159  -3.507  1.00  0.68           C  
ATOM    236  OG1 THR A  14       7.212  17.078  -2.620  1.00  0.68           O  
ATOM    237  CG2 THR A  14       5.594  18.816  -3.025  1.00  0.68           C  
ATOM    238  H   THR A  14       5.297  16.154  -4.060  1.00  0.68           H  
ATOM    239  HA  THR A  14       6.478  18.402  -5.603  1.00  0.68           H  
ATOM    240  HB  THR A  14       7.679  18.885  -3.519  1.00  0.68           H  
ATOM    241  HG1 THR A  14       6.390  16.544  -2.443  1.00  0.68           H  
ATOM    242 1HG2 THR A  14       5.740  19.209  -2.020  1.00  0.68           H  
ATOM    243 2HG2 THR A  14       5.325  19.628  -3.698  1.00  0.68           H  
ATOM    244 3HG2 THR A  14       4.791  18.072  -3.012  1.00  0.68           H  
ATOM    245  N   ALA A  15       9.041  17.567  -5.574  1.00  0.68           N  
ATOM    246  CA  ALA A  15      10.267  16.842  -5.924  1.00  0.68           C  
ATOM    247  C   ALA A  15      10.693  15.898  -4.798  1.00  0.68           C  
ATOM    248  O   ALA A  15      11.217  14.811  -5.055  1.00  0.68           O  
ATOM    249  CB  ALA A  15      11.391  17.801  -6.269  1.00  0.68           C  
ATOM    250  H   ALA A  15       9.036  18.575  -5.509  1.00  0.68           H  
ATOM    251  HA  ALA A  15      10.049  16.227  -6.783  1.00  0.68           H  
ATOM    252 1HB  ALA A  15      12.274  17.228  -6.560  1.00  0.68           H  
ATOM    253 2HB  ALA A  15      11.083  18.435  -7.101  1.00  0.68           H  
ATOM    254 3HB  ALA A  15      11.624  18.417  -5.405  1.00  0.68           H  
ATOM    255  N   GLU A  16      10.472  16.301  -3.544  1.00  0.69           N  
ATOM    256  CA  GLU A  16      10.832  15.428  -2.436  1.00  0.69           C  
ATOM    257  C   GLU A  16       9.982  14.168  -2.497  1.00  0.69           C  
ATOM    258  O   GLU A  16      10.479  13.068  -2.249  1.00  0.69           O  
ATOM    259  CB  GLU A  16      10.665  16.125  -1.090  1.00  0.69           C  
ATOM    260  CG  GLU A  16      11.674  17.247  -0.833  1.00  0.69           C  
ATOM    261  CD  GLU A  16      11.494  17.928   0.511  1.00  0.69           C  
ATOM    262  OE1 GLU A  16      10.552  17.617   1.202  1.00  0.69           O  
ATOM    263  OE2 GLU A  16      12.307  18.760   0.842  1.00  0.69           O  
ATOM    264  H   GLU A  16      10.041  17.196  -3.366  1.00  0.69           H  
ATOM    265  HA  GLU A  16      11.877  15.140  -2.544  1.00  0.69           H  
ATOM    266 1HB  GLU A  16       9.662  16.552  -1.028  1.00  0.69           H  
ATOM    267 2HB  GLU A  16      10.758  15.392  -0.287  1.00  0.69           H  
ATOM    268 1HG  GLU A  16      12.680  16.833  -0.886  1.00  0.69           H  
ATOM    269 2HG  GLU A  16      11.575  17.988  -1.626  1.00  0.69           H  
ATOM    270  N   ASP A  17       8.716  14.311  -2.900  1.00  0.70           N  
ATOM    271  CA  ASP A  17       7.848  13.144  -2.987  1.00  0.70           C  
ATOM    272  C   ASP A  17       8.321  12.232  -4.102  1.00  0.70           C  
ATOM    273  O   ASP A  17       8.253  11.010  -3.976  1.00  0.70           O  
ATOM    274  CB  ASP A  17       6.422  13.566  -3.248  1.00  0.70           C  
ATOM    275  CG  ASP A  17       5.808  14.247  -2.061  1.00  0.70           C  
ATOM    276  OD1 ASP A  17       6.040  13.841  -0.923  1.00  0.70           O  
ATOM    277  OD2 ASP A  17       5.168  15.256  -2.308  1.00  0.70           O  
ATOM    278  H   ASP A  17       8.342  15.247  -3.084  1.00  0.70           H  
ATOM    279  HA  ASP A  17       7.896  12.601  -2.051  1.00  0.70           H  
ATOM    280 1HB  ASP A  17       6.412  14.238  -4.081  1.00  0.70           H  
ATOM    281 2HB  ASP A  17       5.829  12.717  -3.537  1.00  0.70           H  
ATOM    282  N   VAL A  18       8.840  12.814  -5.178  1.00  0.72           N  
ATOM    283  CA  VAL A  18       9.354  11.986  -6.249  1.00  0.72           C  
ATOM    284  C   VAL A  18      10.555  11.192  -5.746  1.00  0.72           C  
ATOM    285  O   VAL A  18      10.675   9.998  -6.031  1.00  0.72           O  
ATOM    286  CB  VAL A  18       9.684  12.796  -7.507  1.00  0.72           C  
ATOM    287  CG1 VAL A  18      10.400  11.894  -8.509  1.00  0.72           C  
ATOM    288  CG2 VAL A  18       8.355  13.345  -8.103  1.00  0.72           C  
ATOM    289  H   VAL A  18       8.846  13.833  -5.253  1.00  0.72           H  
ATOM    290  HA  VAL A  18       8.579  11.290  -6.522  1.00  0.72           H  
ATOM    291  HB  VAL A  18      10.352  13.627  -7.264  1.00  0.72           H  
ATOM    292 1HG1 VAL A  18      10.622  12.469  -9.409  1.00  0.72           H  
ATOM    293 2HG1 VAL A  18      11.330  11.534  -8.068  1.00  0.72           H  
ATOM    294 3HG1 VAL A  18       9.773  11.050  -8.760  1.00  0.72           H  
ATOM    295 1HG2 VAL A  18       8.569  13.916  -9.009  1.00  0.72           H  
ATOM    296 2HG2 VAL A  18       7.691  12.521  -8.344  1.00  0.72           H  
ATOM    297 3HG2 VAL A  18       7.874  13.994  -7.375  1.00  0.72           H  
ATOM    298  N   ALA A  19      11.436  11.834  -4.976  1.00  0.74           N  
ATOM    299  CA  ALA A  19      12.572  11.117  -4.407  1.00  0.74           C  
ATOM    300  C   ALA A  19      12.087   9.956  -3.526  1.00  0.74           C  
ATOM    301  O   ALA A  19      12.672   8.865  -3.548  1.00  0.74           O  
ATOM    302  CB  ALA A  19      13.437  12.058  -3.589  1.00  0.74           C  
ATOM    303  H   ALA A  19      11.311  12.833  -4.797  1.00  0.74           H  
ATOM    304  HA  ALA A  19      13.159  10.705  -5.228  1.00  0.74           H  
ATOM    305 1HB  ALA A  19      14.283  11.514  -3.188  1.00  0.74           H  
ATOM    306 2HB  ALA A  19      13.788  12.870  -4.226  1.00  0.74           H  
ATOM    307 3HB  ALA A  19      12.852  12.469  -2.771  1.00  0.74           H  
ATOM    308  N   LYS A  20      10.994  10.177  -2.779  1.00  0.75           N  
ATOM    309  CA  LYS A  20      10.437   9.131  -1.927  1.00  0.75           C  
ATOM    310  C   LYS A  20       9.916   7.987  -2.794  1.00  0.75           C  
ATOM    311  O   LYS A  20      10.109   6.819  -2.456  1.00  0.75           O  
ATOM    312  CB  LYS A  20       9.285   9.659  -1.077  1.00  0.75           C  
ATOM    313  CG  LYS A  20       9.632  10.648   0.009  1.00  0.75           C  
ATOM    314  CD  LYS A  20       8.341  11.154   0.672  1.00  0.75           C  
ATOM    315  CE  LYS A  20       8.598  12.297   1.633  1.00  0.75           C  
ATOM    316  NZ  LYS A  20       7.313  12.886   2.136  1.00  0.75           N  
ATOM    317  H   LYS A  20      10.574  11.108  -2.778  1.00  0.75           H  
ATOM    318  HA  LYS A  20      11.222   8.745  -1.278  1.00  0.75           H  
ATOM    319 1HB  LYS A  20       8.539  10.112  -1.714  1.00  0.75           H  
ATOM    320 2HB  LYS A  20       8.824   8.824  -0.588  1.00  0.75           H  
ATOM    321 1HG  LYS A  20      10.259  10.165   0.757  1.00  0.75           H  
ATOM    322 2HG  LYS A  20      10.174  11.484  -0.412  1.00  0.75           H  
ATOM    323 1HD  LYS A  20       7.642  11.494  -0.087  1.00  0.75           H  
ATOM    324 2HD  LYS A  20       7.873  10.336   1.217  1.00  0.75           H  
ATOM    325 1HE  LYS A  20       9.180  11.935   2.478  1.00  0.75           H  
ATOM    326 2HE  LYS A  20       9.166  13.075   1.117  1.00  0.75           H  
ATOM    327 1HZ  LYS A  20       7.513  13.650   2.764  1.00  0.75           H  
ATOM    328 2HZ  LYS A  20       6.772  13.238   1.325  1.00  0.75           H  
ATOM    329 3HZ  LYS A  20       6.776  12.184   2.619  1.00  0.75           H  
ATOM    330  N   LEU A  21       9.303   8.312  -3.946  1.00  0.76           N  
ATOM    331  CA  LEU A  21       8.779   7.271  -4.829  1.00  0.76           C  
ATOM    332  C   LEU A  21       9.919   6.392  -5.310  1.00  0.76           C  
ATOM    333  O   LEU A  21       9.779   5.168  -5.367  1.00  0.76           O  
ATOM    334  CB  LEU A  21       8.142   7.855  -6.097  1.00  0.76           C  
ATOM    335  CG  LEU A  21       6.882   8.647  -6.001  1.00  0.76           C  
ATOM    336  CD1 LEU A  21       6.628   9.231  -7.331  1.00  0.76           C  
ATOM    337  CD2 LEU A  21       5.723   7.791  -5.604  1.00  0.76           C  
ATOM    338  H   LEU A  21       9.159   9.296  -4.176  1.00  0.76           H  
ATOM    339  HA  LEU A  21       8.057   6.666  -4.284  1.00  0.76           H  
ATOM    340 1HB  LEU A  21       8.871   8.489  -6.578  1.00  0.76           H  
ATOM    341 2HB  LEU A  21       7.950   7.036  -6.768  1.00  0.76           H  
ATOM    342  HG  LEU A  21       7.011   9.443  -5.286  1.00  0.76           H  
ATOM    343 1HD1 LEU A  21       5.762   9.808  -7.254  1.00  0.76           H  
ATOM    344 2HD1 LEU A  21       7.446   9.848  -7.648  1.00  0.76           H  
ATOM    345 3HD1 LEU A  21       6.486   8.438  -8.052  1.00  0.76           H  
ATOM    346 1HD2 LEU A  21       4.824   8.402  -5.556  1.00  0.76           H  
ATOM    347 2HD2 LEU A  21       5.581   7.000  -6.332  1.00  0.76           H  
ATOM    348 3HD2 LEU A  21       5.918   7.363  -4.646  1.00  0.76           H  
ATOM    349  N   ILE A  22      11.071   7.010  -5.608  1.00  0.77           N  
ATOM    350  CA  ILE A  22      12.225   6.247  -6.069  1.00  0.77           C  
ATOM    351  C   ILE A  22      12.710   5.334  -4.950  1.00  0.77           C  
ATOM    352  O   ILE A  22      13.007   4.162  -5.175  1.00  0.77           O  
ATOM    353  CB  ILE A  22      13.383   7.159  -6.534  1.00  0.77           C  
ATOM    354  CG1 ILE A  22      12.968   8.002  -7.758  1.00  0.77           C  
ATOM    355  CG2 ILE A  22      14.602   6.295  -6.884  1.00  0.77           C  
ATOM    356  CD1 ILE A  22      12.597   7.187  -8.967  1.00  0.77           C  
ATOM    357  H   ILE A  22      11.116   8.031  -5.547  1.00  0.77           H  
ATOM    358  HA  ILE A  22      11.919   5.633  -6.913  1.00  0.77           H  
ATOM    359  HB  ILE A  22      13.645   7.849  -5.731  1.00  0.77           H  
ATOM    360 1HG1 ILE A  22      12.114   8.612  -7.485  1.00  0.77           H  
ATOM    361 2HG1 ILE A  22      13.792   8.662  -8.027  1.00  0.77           H  
ATOM    362 1HG2 ILE A  22      15.430   6.932  -7.201  1.00  0.77           H  
ATOM    363 2HG2 ILE A  22      14.903   5.720  -6.008  1.00  0.77           H  
ATOM    364 3HG2 ILE A  22      14.338   5.614  -7.692  1.00  0.77           H  
ATOM    365 1HD1 ILE A  22      12.315   7.861  -9.774  1.00  0.77           H  
ATOM    366 2HD1 ILE A  22      13.448   6.581  -9.281  1.00  0.77           H  
ATOM    367 3HD1 ILE A  22      11.758   6.538  -8.726  1.00  0.77           H  
ATOM    368  N   LYS A  23      12.759   5.842  -3.722  1.00  0.77           N  
ATOM    369  CA  LYS A  23      13.181   4.995  -2.614  1.00  0.77           C  
ATOM    370  C   LYS A  23      12.251   3.787  -2.468  1.00  0.77           C  
ATOM    371  O   LYS A  23      12.711   2.644  -2.399  1.00  0.77           O  
ATOM    372  CB  LYS A  23      13.205   5.793  -1.309  1.00  0.77           C  
ATOM    373  CG  LYS A  23      13.689   5.014  -0.073  1.00  0.77           C  
ATOM    374  CD  LYS A  23      13.705   5.915   1.172  1.00  0.77           C  
ATOM    375  CE  LYS A  23      14.357   5.224   2.378  1.00  0.77           C  
ATOM    376  NZ  LYS A  23      13.563   4.072   2.866  1.00  0.77           N  
ATOM    377  H   LYS A  23      12.522   6.824  -3.566  1.00  0.77           H  
ATOM    378  HA  LYS A  23      14.185   4.625  -2.822  1.00  0.77           H  
ATOM    379 1HB  LYS A  23      13.839   6.671  -1.434  1.00  0.77           H  
ATOM    380 2HB  LYS A  23      12.200   6.152  -1.092  1.00  0.77           H  
ATOM    381 1HG  LYS A  23      13.017   4.166   0.111  1.00  0.77           H  
ATOM    382 2HG  LYS A  23      14.691   4.627  -0.248  1.00  0.77           H  
ATOM    383 1HD  LYS A  23      14.252   6.831   0.949  1.00  0.77           H  
ATOM    384 2HD  LYS A  23      12.678   6.179   1.432  1.00  0.77           H  
ATOM    385 1HE  LYS A  23      15.347   4.872   2.093  1.00  0.77           H  
ATOM    386 2HE  LYS A  23      14.457   5.947   3.186  1.00  0.77           H  
ATOM    387 1HZ  LYS A  23      14.017   3.637   3.649  1.00  0.77           H  
ATOM    388 2HZ  LYS A  23      12.645   4.368   3.141  1.00  0.77           H  
ATOM    389 3HZ  LYS A  23      13.474   3.369   2.118  1.00  0.77           H  
ATOM    390  N   TYR A  24      10.936   4.039  -2.460  1.00  0.78           N  
ATOM    391  CA  TYR A  24       9.954   2.970  -2.279  1.00  0.78           C  
ATOM    392  C   TYR A  24      10.024   1.965  -3.414  1.00  0.78           C  
ATOM    393  O   TYR A  24       9.920   0.761  -3.191  1.00  0.78           O  
ATOM    394  CB  TYR A  24       8.554   3.555  -2.137  1.00  0.78           C  
ATOM    395  CG  TYR A  24       8.387   4.239  -0.808  1.00  0.78           C  
ATOM    396  CD1 TYR A  24       8.034   5.568  -0.742  1.00  0.78           C  
ATOM    397  CD2 TYR A  24       8.626   3.530   0.353  1.00  0.78           C  
ATOM    398  CE1 TYR A  24       7.925   6.189   0.477  1.00  0.78           C  
ATOM    399  CE2 TYR A  24       8.513   4.150   1.574  1.00  0.78           C  
ATOM    400  CZ  TYR A  24       8.168   5.479   1.637  1.00  0.78           C  
ATOM    401  OH  TYR A  24       8.061   6.107   2.857  1.00  0.78           O  
ATOM    402  H   TYR A  24      10.616   5.005  -2.550  1.00  0.78           H  
ATOM    403  HA  TYR A  24      10.196   2.440  -1.358  1.00  0.78           H  
ATOM    404 1HB  TYR A  24       8.378   4.289  -2.930  1.00  0.78           H  
ATOM    405 2HB  TYR A  24       7.803   2.770  -2.225  1.00  0.78           H  
ATOM    406  HD1 TYR A  24       7.848   6.128  -1.658  1.00  0.78           H  
ATOM    407  HD2 TYR A  24       8.912   2.476   0.302  1.00  0.78           H  
ATOM    408  HE1 TYR A  24       7.650   7.236   0.534  1.00  0.78           H  
ATOM    409  HE2 TYR A  24       8.705   3.588   2.489  1.00  0.78           H  
ATOM    410  HH  TYR A  24       8.239   5.477   3.560  1.00  0.78           H  
ATOM    411  N   PHE A  25      10.233   2.456  -4.625  1.00  0.79           N  
ATOM    412  CA  PHE A  25      10.411   1.644  -5.817  1.00  0.79           C  
ATOM    413  C   PHE A  25      11.586   0.691  -5.656  1.00  0.79           C  
ATOM    414  O   PHE A  25      11.458  -0.519  -5.870  1.00  0.79           O  
ATOM    415  CB  PHE A  25      10.602   2.590  -6.985  1.00  0.79           C  
ATOM    416  CG  PHE A  25      11.026   2.048  -8.229  1.00  0.79           C  
ATOM    417  CD1 PHE A  25      10.170   1.359  -9.014  1.00  0.79           C  
ATOM    418  CD2 PHE A  25      12.326   2.285  -8.658  1.00  0.79           C  
ATOM    419  CE1 PHE A  25      10.587   0.869 -10.195  1.00  0.79           C  
ATOM    420  CE2 PHE A  25      12.749   1.809  -9.856  1.00  0.79           C  
ATOM    421  CZ  PHE A  25      11.883   1.091 -10.623  1.00  0.79           C  
ATOM    422  H   PHE A  25      10.271   3.468  -4.745  1.00  0.79           H  
ATOM    423  HA  PHE A  25       9.504   1.060  -5.976  1.00  0.79           H  
ATOM    424 1HB  PHE A  25       9.665   3.121  -7.159  1.00  0.79           H  
ATOM    425 2HB  PHE A  25      11.316   3.333  -6.707  1.00  0.79           H  
ATOM    426  HD1 PHE A  25       9.148   1.200  -8.677  1.00  0.79           H  
ATOM    427  HD2 PHE A  25      13.000   2.864  -8.018  1.00  0.79           H  
ATOM    428  HE1 PHE A  25       9.890   0.314 -10.798  1.00  0.79           H  
ATOM    429  HE2 PHE A  25      13.763   1.990 -10.201  1.00  0.79           H  
ATOM    430  HZ  PHE A  25      12.218   0.710 -11.570  1.00  0.79           H  
ATOM    431  N   VAL A  26      12.729   1.229  -5.237  1.00  0.80           N  
ATOM    432  CA  VAL A  26      13.912   0.414  -5.041  1.00  0.80           C  
ATOM    433  C   VAL A  26      13.661  -0.658  -3.987  1.00  0.80           C  
ATOM    434  O   VAL A  26      14.034  -1.826  -4.156  1.00  0.80           O  
ATOM    435  CB  VAL A  26      15.117   1.304  -4.651  1.00  0.80           C  
ATOM    436  CG1 VAL A  26      16.299   0.458  -4.228  1.00  0.80           C  
ATOM    437  CG2 VAL A  26      15.517   2.113  -5.863  1.00  0.80           C  
ATOM    438  H   VAL A  26      12.781   2.235  -5.068  1.00  0.80           H  
ATOM    439  HA  VAL A  26      14.140  -0.071  -5.980  1.00  0.80           H  
ATOM    440  HB  VAL A  26      14.834   1.958  -3.823  1.00  0.80           H  
ATOM    441 1HG1 VAL A  26      17.137   1.099  -3.972  1.00  0.80           H  
ATOM    442 2HG1 VAL A  26      16.029  -0.148  -3.365  1.00  0.80           H  
ATOM    443 3HG1 VAL A  26      16.583  -0.183  -5.045  1.00  0.80           H  
ATOM    444 1HG2 VAL A  26      16.364   2.745  -5.620  1.00  0.80           H  
ATOM    445 2HG2 VAL A  26      15.786   1.415  -6.645  1.00  0.80           H  
ATOM    446 3HG2 VAL A  26      14.690   2.726  -6.193  1.00  0.80           H  
ATOM    447  N   GLU A  27      13.008  -0.293  -2.885  1.00  0.80           N  
ATOM    448  CA  GLU A  27      12.734  -1.301  -1.870  1.00  0.80           C  
ATOM    449  C   GLU A  27      11.731  -2.367  -2.364  1.00  0.80           C  
ATOM    450  O   GLU A  27      11.988  -3.567  -2.250  1.00  0.80           O  
ATOM    451  CB  GLU A  27      12.171  -0.623  -0.610  1.00  0.80           C  
ATOM    452  CG  GLU A  27      13.164   0.261   0.147  1.00  0.80           C  
ATOM    453  CD  GLU A  27      12.540   0.992   1.329  1.00  0.80           C  
ATOM    454  OE1 GLU A  27      11.367   0.827   1.572  1.00  0.80           O  
ATOM    455  OE2 GLU A  27      13.247   1.751   1.974  1.00  0.80           O  
ATOM    456  H   GLU A  27      12.721   0.680  -2.755  1.00  0.80           H  
ATOM    457  HA  GLU A  27      13.670  -1.799  -1.621  1.00  0.80           H  
ATOM    458 1HB  GLU A  27      11.324   0.006  -0.893  1.00  0.80           H  
ATOM    459 2HB  GLU A  27      11.799  -1.383   0.076  1.00  0.80           H  
ATOM    460 1HG  GLU A  27      13.984  -0.359   0.507  1.00  0.80           H  
ATOM    461 2HG  GLU A  27      13.577   0.992  -0.549  1.00  0.80           H  
ATOM    462  N   LYS A  28      10.640  -1.928  -3.000  1.00  0.80           N  
ATOM    463  CA  LYS A  28       9.568  -2.805  -3.484  1.00  0.80           C  
ATOM    464  C   LYS A  28      10.017  -3.868  -4.458  1.00  0.80           C  
ATOM    465  O   LYS A  28       9.607  -5.026  -4.367  1.00  0.80           O  
ATOM    466  CB  LYS A  28       8.474  -1.996  -4.170  1.00  0.80           C  
ATOM    467  CG  LYS A  28       7.348  -2.856  -4.721  1.00  0.80           C  
ATOM    468  CD  LYS A  28       6.246  -2.037  -5.359  1.00  0.80           C  
ATOM    469  CE  LYS A  28       5.171  -2.961  -5.924  1.00  0.80           C  
ATOM    470  NZ  LYS A  28       4.044  -2.218  -6.551  1.00  0.80           N  
ATOM    471  H   LYS A  28      10.513  -0.928  -3.109  1.00  0.80           H  
ATOM    472  HA  LYS A  28       9.136  -3.308  -2.620  1.00  0.80           H  
ATOM    473 1HB  LYS A  28       8.053  -1.279  -3.465  1.00  0.80           H  
ATOM    474 2HB  LYS A  28       8.908  -1.427  -4.995  1.00  0.80           H  
ATOM    475 1HG  LYS A  28       7.761  -3.523  -5.480  1.00  0.80           H  
ATOM    476 2HG  LYS A  28       6.939  -3.459  -3.927  1.00  0.80           H  
ATOM    477 1HD  LYS A  28       5.814  -1.361  -4.629  1.00  0.80           H  
ATOM    478 2HD  LYS A  28       6.667  -1.443  -6.171  1.00  0.80           H  
ATOM    479 1HE  LYS A  28       5.629  -3.605  -6.675  1.00  0.80           H  
ATOM    480 2HE  LYS A  28       4.779  -3.581  -5.117  1.00  0.80           H  
ATOM    481 1HZ  LYS A  28       3.370  -2.878  -6.910  1.00  0.80           H  
ATOM    482 2HZ  LYS A  28       3.600  -1.626  -5.868  1.00  0.80           H  
ATOM    483 3HZ  LYS A  28       4.391  -1.646  -7.307  1.00  0.80           H  
ATOM    484  N   TYR A  29      10.857  -3.474  -5.396  1.00  0.81           N  
ATOM    485  CA  TYR A  29      11.308  -4.380  -6.428  1.00  0.81           C  
ATOM    486  C   TYR A  29      12.679  -4.992  -6.148  1.00  0.81           C  
ATOM    487  O   TYR A  29      13.257  -5.614  -7.040  1.00  0.81           O  
ATOM    488  CB  TYR A  29      11.321  -3.652  -7.770  1.00  0.81           C  
ATOM    489  CG  TYR A  29       9.992  -3.308  -8.369  1.00  0.81           C  
ATOM    490  CD1 TYR A  29       9.488  -2.028  -8.249  1.00  0.81           C  
ATOM    491  CD2 TYR A  29       9.296  -4.260  -9.079  1.00  0.81           C  
ATOM    492  CE1 TYR A  29       8.280  -1.702  -8.832  1.00  0.81           C  
ATOM    493  CE2 TYR A  29       8.093  -3.938  -9.664  1.00  0.81           C  
ATOM    494  CZ  TYR A  29       7.585  -2.665  -9.543  1.00  0.81           C  
ATOM    495  OH  TYR A  29       6.387  -2.349 -10.136  1.00  0.81           O  
ATOM    496  H   TYR A  29      11.163  -2.498  -5.422  1.00  0.81           H  
ATOM    497  HA  TYR A  29      10.595  -5.200  -6.493  1.00  0.81           H  
ATOM    498 1HB  TYR A  29      11.818  -2.711  -7.625  1.00  0.81           H  
ATOM    499 2HB  TYR A  29      11.881  -4.227  -8.493  1.00  0.81           H  
ATOM    500  HD1 TYR A  29      10.045  -1.277  -7.696  1.00  0.81           H  
ATOM    501  HD2 TYR A  29       9.700  -5.267  -9.182  1.00  0.81           H  
ATOM    502  HE1 TYR A  29       7.879  -0.696  -8.738  1.00  0.81           H  
ATOM    503  HE2 TYR A  29       7.545  -4.692 -10.228  1.00  0.81           H  
ATOM    504  HH  TYR A  29       6.114  -3.071 -10.710  1.00  0.81           H  
ATOM    505  N   ASN A  30      13.211  -4.824  -4.924  1.00  0.83           N  
ATOM    506  CA  ASN A  30      14.531  -5.365  -4.584  1.00  0.83           C  
ATOM    507  C   ASN A  30      15.607  -4.934  -5.586  1.00  0.83           C  
ATOM    508  O   ASN A  30      16.366  -5.764  -6.094  1.00  0.83           O  
ATOM    509  CB  ASN A  30      14.476  -6.879  -4.484  1.00  0.83           C  
ATOM    510  CG  ASN A  30      13.579  -7.360  -3.367  1.00  0.83           C  
ATOM    511  OD1 ASN A  30      13.671  -6.892  -2.226  1.00  0.83           O  
ATOM    512  ND2 ASN A  30      12.708  -8.288  -3.680  1.00  0.83           N  
ATOM    513  H   ASN A  30      12.696  -4.323  -4.196  1.00  0.83           H  
ATOM    514  HA  ASN A  30      14.819  -4.961  -3.612  1.00  0.83           H  
ATOM    515 1HB  ASN A  30      14.131  -7.309  -5.421  1.00  0.83           H  
ATOM    516 2HB  ASN A  30      15.482  -7.260  -4.308  1.00  0.83           H  
ATOM    517 1HD2 ASN A  30      12.083  -8.642  -2.983  1.00  0.83           H  
ATOM    518 2HD2 ASN A  30      12.664  -8.638  -4.616  1.00  0.83           H  
ATOM    519  N   LEU A  31      15.649  -3.641  -5.889  1.00  0.85           N  
ATOM    520  CA  LEU A  31      16.568  -3.117  -6.886  1.00  0.85           C  
ATOM    521  C   LEU A  31      17.810  -2.550  -6.247  1.00  0.85           C  
ATOM    522  O   LEU A  31      17.867  -2.324  -5.036  1.00  0.85           O  
ATOM    523  CB  LEU A  31      15.896  -2.006  -7.685  1.00  0.85           C  
ATOM    524  CG  LEU A  31      14.600  -2.402  -8.278  1.00  0.85           C  
ATOM    525  CD1 LEU A  31      13.971  -1.218  -8.974  1.00  0.85           C  
ATOM    526  CD2 LEU A  31      14.800  -3.583  -9.206  1.00  0.85           C  
ATOM    527  H   LEU A  31      15.019  -3.000  -5.405  1.00  0.85           H  
ATOM    528  HA  LEU A  31      16.856  -3.924  -7.558  1.00  0.85           H  
ATOM    529 1HB  LEU A  31      15.751  -1.161  -7.048  1.00  0.85           H  
ATOM    530 2HB  LEU A  31      16.561  -1.703  -8.495  1.00  0.85           H  
ATOM    531  HG  LEU A  31      13.954  -2.694  -7.481  1.00  0.85           H  
ATOM    532 1HD1 LEU A  31      13.002  -1.502  -9.382  1.00  0.85           H  
ATOM    533 2HD1 LEU A  31      13.836  -0.414  -8.260  1.00  0.85           H  
ATOM    534 3HD1 LEU A  31      14.608  -0.885  -9.769  1.00  0.85           H  
ATOM    535 1HD2 LEU A  31      13.850  -3.892  -9.620  1.00  0.85           H  
ATOM    536 2HD2 LEU A  31      15.464  -3.316 -10.007  1.00  0.85           H  
ATOM    537 3HD2 LEU A  31      15.233  -4.414  -8.646  1.00  0.85           H  
ATOM    538  N   THR A  32      18.812  -2.325  -7.067  1.00  0.87           N  
ATOM    539  CA  THR A  32      20.000  -1.667  -6.595  1.00  0.87           C  
ATOM    540  C   THR A  32      19.570  -0.209  -6.474  1.00  0.87           C  
ATOM    541  O   THR A  32      18.505   0.131  -6.987  1.00  0.87           O  
ATOM    542  CB  THR A  32      21.135  -1.843  -7.619  1.00  0.87           C  
ATOM    543  OG1 THR A  32      20.773  -1.188  -8.839  1.00  0.87           O  
ATOM    544  CG2 THR A  32      21.341  -3.317  -7.887  1.00  0.87           C  
ATOM    545  H   THR A  32      18.730  -2.578  -8.041  1.00  0.87           H  
ATOM    546  HA  THR A  32      20.280  -2.077  -5.629  1.00  0.87           H  
ATOM    547  HB  THR A  32      22.057  -1.429  -7.251  1.00  0.87           H  
ATOM    548  HG1 THR A  32      20.674  -0.233  -8.666  1.00  0.87           H  
ATOM    549 1HG2 THR A  32      22.137  -3.446  -8.621  1.00  0.87           H  
ATOM    550 2HG2 THR A  32      21.616  -3.819  -6.960  1.00  0.87           H  
ATOM    551 3HG2 THR A  32      20.418  -3.749  -8.272  1.00  0.87           H  
ATOM    552  N   PRO A  33      20.319   0.665  -5.805  1.00  0.89           N  
ATOM    553  CA  PRO A  33      20.007   2.068  -5.706  1.00  0.89           C  
ATOM    554  C   PRO A  33      19.847   2.683  -7.084  1.00  0.89           C  
ATOM    555  O   PRO A  33      20.582   2.355  -8.019  1.00  0.89           O  
ATOM    556  CB  PRO A  33      21.227   2.625  -4.967  1.00  0.89           C  
ATOM    557  CG  PRO A  33      21.736   1.452  -4.152  1.00  0.89           C  
ATOM    558  CD  PRO A  33      21.509   0.248  -5.033  1.00  0.89           C  
ATOM    559  HA  PRO A  33      19.088   2.196  -5.116  1.00  0.89           H  
ATOM    560 1HB  PRO A  33      21.964   3.002  -5.691  1.00  0.89           H  
ATOM    561 2HB  PRO A  33      20.927   3.480  -4.344  1.00  0.89           H  
ATOM    562 1HG  PRO A  33      22.797   1.600  -3.895  1.00  0.89           H  
ATOM    563 2HG  PRO A  33      21.185   1.388  -3.201  1.00  0.89           H  
ATOM    564 1HD  PRO A  33      22.377   0.107  -5.680  1.00  0.89           H  
ATOM    565 2HD  PRO A  33      21.305  -0.619  -4.396  1.00  0.89           H  
ATOM    566  N   VAL A  34      18.895   3.590  -7.178  1.00  0.89           N  
ATOM    567  CA  VAL A  34      18.566   4.327  -8.387  1.00  0.89           C  
ATOM    568  C   VAL A  34      18.933   5.781  -8.159  1.00  0.89           C  
ATOM    569  O   VAL A  34      18.646   6.351  -7.100  1.00  0.89           O  
ATOM    570  CB  VAL A  34      17.078   4.124  -8.727  1.00  0.89           C  
ATOM    571  CG1 VAL A  34      16.648   4.981  -9.915  1.00  0.89           C  
ATOM    572  CG2 VAL A  34      16.865   2.641  -9.077  1.00  0.89           C  
ATOM    573  H   VAL A  34      18.347   3.781  -6.353  1.00  0.89           H  
ATOM    574  HA  VAL A  34      19.160   3.938  -9.215  1.00  0.89           H  
ATOM    575  HB  VAL A  34      16.481   4.390  -7.868  1.00  0.89           H  
ATOM    576 1HG1 VAL A  34      15.593   4.805 -10.129  1.00  0.89           H  
ATOM    577 2HG1 VAL A  34      16.797   6.035  -9.676  1.00  0.89           H  
ATOM    578 3HG1 VAL A  34      17.246   4.713 -10.793  1.00  0.89           H  
ATOM    579 1HG2 VAL A  34      15.824   2.459  -9.302  1.00  0.89           H  
ATOM    580 2HG2 VAL A  34      17.474   2.394  -9.951  1.00  0.89           H  
ATOM    581 3HG2 VAL A  34      17.171   2.015  -8.254  1.00  0.89           H  
ATOM    582  N   ASP A  35      19.604   6.395  -9.125  1.00  0.87           N  
ATOM    583  CA  ASP A  35      20.075   7.741  -8.866  1.00  0.87           C  
ATOM    584  C   ASP A  35      18.957   8.742  -8.962  1.00  0.87           C  
ATOM    585  O   ASP A  35      18.673   9.299 -10.021  1.00  0.87           O  
ATOM    586  CB  ASP A  35      21.198   8.153  -9.818  1.00  0.87           C  
ATOM    587  CG  ASP A  35      21.826   9.551  -9.451  1.00  0.87           C  
ATOM    588  OD1 ASP A  35      21.236  10.310  -8.664  1.00  0.87           O  
ATOM    589  OD2 ASP A  35      22.887   9.835  -9.958  1.00  0.87           O  
ATOM    590  H   ASP A  35      19.808   5.921  -9.994  1.00  0.87           H  
ATOM    591  HA  ASP A  35      20.471   7.774  -7.850  1.00  0.87           H  
ATOM    592 1HB  ASP A  35      21.988   7.399  -9.803  1.00  0.87           H  
ATOM    593 2HB  ASP A  35      20.812   8.203 -10.837  1.00  0.87           H  
ATOM    594  N   LYS A  36      18.401   9.023  -7.793  1.00  0.84           N  
ATOM    595  CA  LYS A  36      17.272   9.911  -7.584  1.00  0.84           C  
ATOM    596  C   LYS A  36      17.499  11.316  -8.135  1.00  0.84           C  
ATOM    597  O   LYS A  36      16.531  12.031  -8.380  1.00  0.84           O  
ATOM    598  CB  LYS A  36      16.947   9.998  -6.091  1.00  0.84           C  
ATOM    599  CG  LYS A  36      18.000  10.694  -5.236  1.00  0.84           C  
ATOM    600  CD  LYS A  36      17.608  10.690  -3.760  1.00  0.84           C  
ATOM    601  CE  LYS A  36      18.647  11.412  -2.906  1.00  0.84           C  
ATOM    602  NZ  LYS A  36      18.298  11.381  -1.459  1.00  0.84           N  
ATOM    603  H   LYS A  36      18.740   8.462  -7.016  1.00  0.84           H  
ATOM    604  HA  LYS A  36      16.411   9.483  -8.092  1.00  0.84           H  
ATOM    605 1HB  LYS A  36      16.002  10.528  -5.956  1.00  0.84           H  
ATOM    606 2HB  LYS A  36      16.811   8.989  -5.695  1.00  0.84           H  
ATOM    607 1HG  LYS A  36      18.958  10.185  -5.357  1.00  0.84           H  
ATOM    608 2HG  LYS A  36      18.115  11.726  -5.565  1.00  0.84           H  
ATOM    609 1HD  LYS A  36      16.650  11.189  -3.643  1.00  0.84           H  
ATOM    610 2HD  LYS A  36      17.508   9.662  -3.411  1.00  0.84           H  
ATOM    611 1HE  LYS A  36      19.616  10.935  -3.045  1.00  0.84           H  
ATOM    612 2HE  LYS A  36      18.714  12.450  -3.230  1.00  0.84           H  
ATOM    613 1HZ  LYS A  36      19.008  11.868  -0.930  1.00  0.84           H  
ATOM    614 2HZ  LYS A  36      17.405  11.832  -1.317  1.00  0.84           H  
ATOM    615 3HZ  LYS A  36      18.245  10.422  -1.145  1.00  0.84           H  
ATOM    616  N   THR A  37      18.759  11.715  -8.368  1.00  0.80           N  
ATOM    617  CA  THR A  37      19.077  13.045  -8.881  1.00  0.80           C  
ATOM    618  C   THR A  37      18.355  13.258 -10.198  1.00  0.80           C  
ATOM    619  O   THR A  37      17.849  14.340 -10.502  1.00  0.80           O  
ATOM    620  CB  THR A  37      20.580  13.205  -9.174  1.00  0.80           C  
ATOM    621  OG1 THR A  37      21.336  12.954  -7.996  1.00  0.80           O  
ATOM    622  CG2 THR A  37      20.862  14.604  -9.679  1.00  0.80           C  
ATOM    623  H   THR A  37      19.544  11.066  -8.218  1.00  0.80           H  
ATOM    624  HA  THR A  37      18.748  13.798  -8.166  1.00  0.80           H  
ATOM    625  HB  THR A  37      20.878  12.487  -9.941  1.00  0.80           H  
ATOM    626  HG1 THR A  37      21.473  11.971  -7.971  1.00  0.80           H  
ATOM    627 1HG2 THR A  37      21.926  14.702  -9.892  1.00  0.80           H  
ATOM    628 2HG2 THR A  37      20.290  14.780 -10.590  1.00  0.80           H  
ATOM    629 3HG2 THR A  37      20.573  15.329  -8.921  1.00  0.80           H  
ATOM    630  N   LEU A  38      18.318  12.192 -10.982  1.00  0.77           N  
ATOM    631  CA  LEU A  38      17.773  12.166 -12.320  1.00  0.77           C  
ATOM    632  C   LEU A  38      16.271  12.389 -12.338  1.00  0.77           C  
ATOM    633  O   LEU A  38      15.688  12.702 -13.377  1.00  0.77           O  
ATOM    634  CB  LEU A  38      18.074  10.814 -12.919  1.00  0.77           C  
ATOM    635  CG  LEU A  38      19.533  10.502 -13.137  1.00  0.77           C  
ATOM    636  CD1 LEU A  38      19.636   9.089 -13.648  1.00  0.77           C  
ATOM    637  CD2 LEU A  38      20.149  11.508 -14.093  1.00  0.77           C  
ATOM    638  H   LEU A  38      18.690  11.313 -10.614  1.00  0.77           H  
ATOM    639  HA  LEU A  38      18.252  12.948 -12.906  1.00  0.77           H  
ATOM    640 1HB  LEU A  38      17.691  10.059 -12.239  1.00  0.77           H  
ATOM    641 2HB  LEU A  38      17.544  10.711 -13.836  1.00  0.77           H  
ATOM    642  HG  LEU A  38      20.060  10.548 -12.176  1.00  0.77           H  
ATOM    643 1HD1 LEU A  38      20.682   8.824 -13.793  1.00  0.77           H  
ATOM    644 2HD1 LEU A  38      19.185   8.407 -12.923  1.00  0.77           H  
ATOM    645 3HD1 LEU A  38      19.113   9.012 -14.591  1.00  0.77           H  
ATOM    646 1HD2 LEU A  38      21.204  11.269 -14.233  1.00  0.77           H  
ATOM    647 2HD2 LEU A  38      19.645  11.468 -15.049  1.00  0.77           H  
ATOM    648 3HD2 LEU A  38      20.055  12.510 -13.673  1.00  0.77           H  
ATOM    649  N   PHE A  39      15.643  12.172 -11.191  1.00  0.74           N  
ATOM    650  CA  PHE A  39      14.222  12.292 -11.031  1.00  0.74           C  
ATOM    651  C   PHE A  39      13.919  13.481 -10.130  1.00  0.74           C  
ATOM    652  O   PHE A  39      12.824  13.604  -9.587  1.00  0.74           O  
ATOM    653  CB  PHE A  39      13.704  10.982 -10.464  1.00  0.74           C  
ATOM    654  CG  PHE A  39      14.051   9.850 -11.392  1.00  0.74           C  
ATOM    655  CD1 PHE A  39      15.089   8.967 -11.093  1.00  0.74           C  
ATOM    656  CD2 PHE A  39      13.378   9.692 -12.586  1.00  0.74           C  
ATOM    657  CE1 PHE A  39      15.433   7.958 -11.966  1.00  0.74           C  
ATOM    658  CE2 PHE A  39      13.724   8.686 -13.454  1.00  0.74           C  
ATOM    659  CZ  PHE A  39      14.752   7.816 -13.148  1.00  0.74           C  
ATOM    660  H   PHE A  39      16.173  11.952 -10.352  1.00  0.74           H  
ATOM    661  HA  PHE A  39      13.764  12.469 -12.004  1.00  0.74           H  
ATOM    662 1HB  PHE A  39      14.157  10.792  -9.488  1.00  0.74           H  
ATOM    663 2HB  PHE A  39      12.625  11.020 -10.345  1.00  0.74           H  
ATOM    664  HD1 PHE A  39      15.638   9.085 -10.166  1.00  0.74           H  
ATOM    665  HD2 PHE A  39      12.573  10.383 -12.842  1.00  0.74           H  
ATOM    666  HE1 PHE A  39      16.250   7.280 -11.722  1.00  0.74           H  
ATOM    667  HE2 PHE A  39      13.195   8.586 -14.387  1.00  0.74           H  
ATOM    668  HZ  PHE A  39      15.026   7.023 -13.845  1.00  0.74           H  
ATOM    669  N   GLY A  40      14.889  14.395  -9.993  1.00  0.71           N  
ATOM    670  CA  GLY A  40      14.747  15.584  -9.157  1.00  0.71           C  
ATOM    671  C   GLY A  40      13.834  16.630  -9.793  1.00  0.71           C  
ATOM    672  O   GLY A  40      14.269  17.717 -10.180  1.00  0.71           O  
ATOM    673  H   GLY A  40      15.788  14.259 -10.453  1.00  0.71           H  
ATOM    674 1HA  GLY A  40      14.349  15.295  -8.185  1.00  0.71           H  
ATOM    675 2HA  GLY A  40      15.733  16.014  -8.984  1.00  0.71           H  
ATOM    676  N   CYS A  41      12.562  16.281  -9.889  1.00  0.68           N  
ATOM    677  CA  CYS A  41      11.536  17.100 -10.505  1.00  0.68           C  
ATOM    678  C   CYS A  41      10.230  16.841  -9.796  1.00  0.68           C  
ATOM    679  O   CYS A  41      10.126  15.881  -9.049  1.00  0.68           O  
ATOM    680  CB  CYS A  41      11.354  16.700 -11.960  1.00  0.68           C  
ATOM    681  SG  CYS A  41      10.661  15.026 -12.166  1.00  0.68           S  
ATOM    682  H   CYS A  41      12.318  15.357  -9.541  1.00  0.68           H  
ATOM    683  HA  CYS A  41      11.803  18.153 -10.421  1.00  0.68           H  
ATOM    684 1HB  CYS A  41      10.714  17.406 -12.441  1.00  0.68           H  
ATOM    685 2HB  CYS A  41      12.315  16.732 -12.468  1.00  0.68           H  
ATOM    686  HG  CYS A  41       9.444  15.333 -11.648  1.00  0.68           H  
ATOM    687  N   ASP A  42       9.227  17.668 -10.026  1.00  0.66           N  
ATOM    688  CA  ASP A  42       7.946  17.435  -9.371  1.00  0.66           C  
ATOM    689  C   ASP A  42       7.098  16.437 -10.137  1.00  0.66           C  
ATOM    690  O   ASP A  42       7.530  15.920 -11.173  1.00  0.66           O  
ATOM    691  CB  ASP A  42       7.222  18.775  -9.177  1.00  0.66           C  
ATOM    692  CG  ASP A  42       6.779  19.479 -10.483  1.00  0.66           C  
ATOM    693  OD1 ASP A  42       6.689  18.833 -11.518  1.00  0.66           O  
ATOM    694  OD2 ASP A  42       6.553  20.672 -10.427  1.00  0.66           O  
ATOM    695  H   ASP A  42       9.346  18.455 -10.647  1.00  0.66           H  
ATOM    696  HA  ASP A  42       8.134  17.014  -8.381  1.00  0.66           H  
ATOM    697 1HB  ASP A  42       6.340  18.623  -8.561  1.00  0.66           H  
ATOM    698 2HB  ASP A  42       7.874  19.452  -8.627  1.00  0.66           H  
ATOM    699  N   GLY A  43       5.888  16.187  -9.642  1.00  0.65           N  
ATOM    700  CA  GLY A  43       4.965  15.240 -10.232  1.00  0.65           C  
ATOM    701  C   GLY A  43       4.603  15.562 -11.647  1.00  0.65           C  
ATOM    702  O   GLY A  43       4.773  14.736 -12.538  1.00  0.65           O  
ATOM    703  H   GLY A  43       5.596  16.644  -8.784  1.00  0.65           H  
ATOM    704 1HA  GLY A  43       5.400  14.247 -10.187  1.00  0.65           H  
ATOM    705 2HA  GLY A  43       4.053  15.232  -9.644  1.00  0.65           H  
ATOM    706  N   ALA A  44       4.134  16.773 -11.878  1.00  0.65           N  
ATOM    707  CA  ALA A  44       3.712  17.139 -13.208  1.00  0.65           C  
ATOM    708  C   ALA A  44       4.833  16.947 -14.216  1.00  0.65           C  
ATOM    709  O   ALA A  44       4.573  16.494 -15.326  1.00  0.65           O  
ATOM    710  CB  ALA A  44       3.251  18.573 -13.218  1.00  0.65           C  
ATOM    711  H   ALA A  44       4.049  17.435 -11.115  1.00  0.65           H  
ATOM    712  HA  ALA A  44       2.883  16.490 -13.490  1.00  0.65           H  
ATOM    713 1HB  ALA A  44       2.910  18.840 -14.214  1.00  0.65           H  
ATOM    714 2HB  ALA A  44       2.433  18.695 -12.505  1.00  0.65           H  
ATOM    715 3HB  ALA A  44       4.087  19.218 -12.929  1.00  0.65           H  
ATOM    716  N   GLU A  45       6.080  17.250 -13.837  1.00  0.65           N  
ATOM    717  CA  GLU A  45       7.186  17.063 -14.768  1.00  0.65           C  
ATOM    718  C   GLU A  45       7.498  15.579 -14.962  1.00  0.65           C  
ATOM    719  O   GLU A  45       7.710  15.124 -16.083  1.00  0.65           O  
ATOM    720  CB  GLU A  45       8.434  17.766 -14.261  1.00  0.65           C  
ATOM    721  CG  GLU A  45       9.627  17.776 -15.239  1.00  0.65           C  
ATOM    722  CD  GLU A  45       9.374  18.623 -16.499  1.00  0.65           C  
ATOM    723  OE1 GLU A  45       8.505  19.485 -16.469  1.00  0.65           O  
ATOM    724  OE2 GLU A  45      10.040  18.404 -17.481  1.00  0.65           O  
ATOM    725  H   GLU A  45       6.263  17.649 -12.906  1.00  0.65           H  
ATOM    726  HA  GLU A  45       6.902  17.484 -15.728  1.00  0.65           H  
ATOM    727 1HB  GLU A  45       8.188  18.799 -14.017  1.00  0.65           H  
ATOM    728 2HB  GLU A  45       8.727  17.289 -13.339  1.00  0.65           H  
ATOM    729 1HG  GLU A  45      10.501  18.168 -14.726  1.00  0.65           H  
ATOM    730 2HG  GLU A  45       9.843  16.747 -15.531  1.00  0.65           H  
ATOM    731  N   LEU A  46       7.484  14.804 -13.877  1.00  0.65           N  
ATOM    732  CA  LEU A  46       7.793  13.377 -13.929  1.00  0.65           C  
ATOM    733  C   LEU A  46       6.859  12.654 -14.884  1.00  0.65           C  
ATOM    734  O   LEU A  46       7.254  11.777 -15.647  1.00  0.65           O  
ATOM    735  CB  LEU A  46       7.622  12.742 -12.552  1.00  0.65           C  
ATOM    736  CG  LEU A  46       8.027  11.281 -12.427  1.00  0.65           C  
ATOM    737  CD1 LEU A  46       9.523  11.136 -12.718  1.00  0.65           C  
ATOM    738  CD2 LEU A  46       7.691  10.809 -11.047  1.00  0.65           C  
ATOM    739  H   LEU A  46       7.286  15.224 -12.968  1.00  0.65           H  
ATOM    740  HA  LEU A  46       8.820  13.255 -14.257  1.00  0.65           H  
ATOM    741 1HB  LEU A  46       8.192  13.317 -11.826  1.00  0.65           H  
ATOM    742 2HB  LEU A  46       6.569  12.814 -12.276  1.00  0.65           H  
ATOM    743  HG  LEU A  46       7.482  10.688 -13.156  1.00  0.65           H  
ATOM    744 1HD1 LEU A  46       9.808  10.093 -12.625  1.00  0.65           H  
ATOM    745 2HD1 LEU A  46       9.735  11.486 -13.728  1.00  0.65           H  
ATOM    746 3HD1 LEU A  46      10.089  11.732 -11.999  1.00  0.65           H  
ATOM    747 1HD2 LEU A  46       7.968   9.765 -10.927  1.00  0.65           H  
ATOM    748 2HD2 LEU A  46       8.227  11.408 -10.344  1.00  0.65           H  
ATOM    749 3HD2 LEU A  46       6.635  10.924 -10.883  1.00  0.65           H  
ATOM    750  N   LEU A  47       5.611  13.082 -14.882  1.00  0.66           N  
ATOM    751  CA  LEU A  47       4.555  12.469 -15.657  1.00  0.66           C  
ATOM    752  C   LEU A  47       4.599  12.850 -17.139  1.00  0.66           C  
ATOM    753  O   LEU A  47       3.812  12.338 -17.938  1.00  0.66           O  
ATOM    754  CB  LEU A  47       3.249  12.885 -15.005  1.00  0.66           C  
ATOM    755  CG  LEU A  47       3.117  12.356 -13.560  1.00  0.66           C  
ATOM    756  CD1 LEU A  47       1.928  12.991 -12.930  1.00  0.66           C  
ATOM    757  CD2 LEU A  47       3.042  10.845 -13.563  1.00  0.66           C  
ATOM    758  H   LEU A  47       5.363  13.836 -14.238  1.00  0.66           H  
ATOM    759  HA  LEU A  47       4.662  11.389 -15.579  1.00  0.66           H  
ATOM    760 1HB  LEU A  47       3.206  13.978 -14.972  1.00  0.66           H  
ATOM    761 2HB  LEU A  47       2.412  12.512 -15.592  1.00  0.66           H  
ATOM    762  HG  LEU A  47       3.980  12.627 -12.990  1.00  0.66           H  
ATOM    763 1HD1 LEU A  47       1.859  12.650 -11.924  1.00  0.66           H  
ATOM    764 2HD1 LEU A  47       2.064  14.069 -12.937  1.00  0.66           H  
ATOM    765 3HD1 LEU A  47       1.033  12.740 -13.475  1.00  0.66           H  
ATOM    766 1HD2 LEU A  47       2.950  10.479 -12.539  1.00  0.66           H  
ATOM    767 2HD2 LEU A  47       2.188  10.537 -14.136  1.00  0.66           H  
ATOM    768 3HD2 LEU A  47       3.946  10.436 -14.015  1.00  0.66           H  
ATOM    769  N   LYS A  48       5.527  13.738 -17.516  1.00  0.66           N  
ATOM    770  CA  LYS A  48       5.714  14.108 -18.909  1.00  0.66           C  
ATOM    771  C   LYS A  48       6.691  13.143 -19.564  1.00  0.66           C  
ATOM    772  O   LYS A  48       6.844  13.140 -20.787  1.00  0.66           O  
ATOM    773  CB  LYS A  48       6.302  15.510 -19.054  1.00  0.66           C  
ATOM    774  CG  LYS A  48       5.452  16.650 -18.610  1.00  0.66           C  
ATOM    775  CD  LYS A  48       6.243  17.932 -18.751  1.00  0.66           C  
ATOM    776  CE  LYS A  48       5.508  19.143 -18.231  1.00  0.66           C  
ATOM    777  NZ  LYS A  48       6.395  20.348 -18.273  1.00  0.66           N  
ATOM    778  H   LYS A  48       6.156  14.154 -16.831  1.00  0.66           H  
ATOM    779  HA  LYS A  48       4.759  14.047 -19.429  1.00  0.66           H  
ATOM    780 1HB  LYS A  48       7.233  15.565 -18.489  1.00  0.66           H  
ATOM    781 2HB  LYS A  48       6.556  15.682 -20.097  1.00  0.66           H  
ATOM    782 1HG  LYS A  48       4.545  16.701 -19.209  1.00  0.66           H  
ATOM    783 2HG  LYS A  48       5.186  16.507 -17.587  1.00  0.66           H  
ATOM    784 1HD  LYS A  48       7.178  17.828 -18.199  1.00  0.66           H  
ATOM    785 2HD  LYS A  48       6.486  18.092 -19.798  1.00  0.66           H  
ATOM    786 1HE  LYS A  48       4.624  19.327 -18.837  1.00  0.66           H  
ATOM    787 2HE  LYS A  48       5.203  18.962 -17.197  1.00  0.66           H  
ATOM    788 1HZ  LYS A  48       5.912  21.152 -17.912  1.00  0.66           H  
ATOM    789 2HZ  LYS A  48       7.229  20.143 -17.680  1.00  0.66           H  
ATOM    790 3HZ  LYS A  48       6.692  20.528 -19.217  1.00  0.66           H  
ATOM    791  N   LEU A  49       7.390  12.352 -18.748  1.00  0.65           N  
ATOM    792  CA  LEU A  49       8.404  11.463 -19.280  1.00  0.65           C  
ATOM    793  C   LEU A  49       7.788  10.254 -19.948  1.00  0.65           C  
ATOM    794  O   LEU A  49       6.830   9.659 -19.446  1.00  0.65           O  
ATOM    795  CB  LEU A  49       9.338  10.996 -18.166  1.00  0.65           C  
ATOM    796  CG  LEU A  49      10.513  11.888 -17.822  1.00  0.65           C  
ATOM    797  CD1 LEU A  49      10.009  13.207 -17.280  1.00  0.65           C  
ATOM    798  CD2 LEU A  49      11.372  11.162 -16.798  1.00  0.65           C  
ATOM    799  H   LEU A  49       7.224  12.349 -17.741  1.00  0.65           H  
ATOM    800  HA  LEU A  49       8.989  12.005 -20.025  1.00  0.65           H  
ATOM    801 1HB  LEU A  49       8.762  10.859 -17.273  1.00  0.65           H  
ATOM    802 2HB  LEU A  49       9.749  10.032 -18.464  1.00  0.65           H  
ATOM    803  HG  LEU A  49      11.099  12.088 -18.718  1.00  0.65           H  
ATOM    804 1HD1 LEU A  49      10.849  13.853 -17.023  1.00  0.65           H  
ATOM    805 2HD1 LEU A  49       9.390  13.704 -18.025  1.00  0.65           H  
ATOM    806 3HD1 LEU A  49       9.424  13.022 -16.404  1.00  0.65           H  
ATOM    807 1HD2 LEU A  49      12.225  11.781 -16.534  1.00  0.65           H  
ATOM    808 2HD2 LEU A  49      10.778  10.967 -15.909  1.00  0.65           H  
ATOM    809 3HD2 LEU A  49      11.719  10.215 -17.221  1.00  0.65           H  
ATOM    810  N   THR A  50       8.375   9.869 -21.068  1.00  0.65           N  
ATOM    811  CA  THR A  50       7.952   8.685 -21.790  1.00  0.65           C  
ATOM    812  C   THR A  50       8.740   7.484 -21.326  1.00  0.65           C  
ATOM    813  O   THR A  50       9.757   7.632 -20.646  1.00  0.65           O  
ATOM    814  CB  THR A  50       8.193   8.870 -23.282  1.00  0.65           C  
ATOM    815  OG1 THR A  50       9.611   8.991 -23.501  1.00  0.65           O  
ATOM    816  CG2 THR A  50       7.506  10.131 -23.764  1.00  0.65           C  
ATOM    817  H   THR A  50       9.157  10.425 -21.446  1.00  0.65           H  
ATOM    818  HA  THR A  50       6.893   8.509 -21.602  1.00  0.65           H  
ATOM    819  HB  THR A  50       7.816   8.008 -23.827  1.00  0.65           H  
ATOM    820  HG1 THR A  50       9.910   9.874 -23.161  1.00  0.65           H  
ATOM    821 1HG2 THR A  50       7.694  10.267 -24.828  1.00  0.65           H  
ATOM    822 2HG2 THR A  50       6.434  10.050 -23.591  1.00  0.65           H  
ATOM    823 3HG2 THR A  50       7.902  10.989 -23.211  1.00  0.65           H  
ATOM    824  N   GLN A  51       8.330   6.291 -21.736  1.00  0.65           N  
ATOM    825  CA  GLN A  51       9.084   5.105 -21.357  1.00  0.65           C  
ATOM    826  C   GLN A  51      10.525   5.214 -21.838  1.00  0.65           C  
ATOM    827  O   GLN A  51      11.453   4.821 -21.130  1.00  0.65           O  
ATOM    828  CB  GLN A  51       8.444   3.848 -21.928  1.00  0.65           C  
ATOM    829  CG  GLN A  51       9.097   2.579 -21.453  1.00  0.65           C  
ATOM    830  CD  GLN A  51       8.383   1.352 -21.945  1.00  0.65           C  
ATOM    831  OE1 GLN A  51       8.060   1.231 -23.132  1.00  0.65           O  
ATOM    832  NE2 GLN A  51       8.138   0.426 -21.043  1.00  0.65           N  
ATOM    833  H   GLN A  51       7.490   6.205 -22.291  1.00  0.65           H  
ATOM    834  HA  GLN A  51       9.097   5.030 -20.271  1.00  0.65           H  
ATOM    835 1HB  GLN A  51       7.395   3.814 -21.665  1.00  0.65           H  
ATOM    836 2HB  GLN A  51       8.509   3.869 -23.014  1.00  0.65           H  
ATOM    837 1HG  GLN A  51      10.123   2.554 -21.810  1.00  0.65           H  
ATOM    838 2HG  GLN A  51       9.085   2.563 -20.362  1.00  0.65           H  
ATOM    839 1HE2 GLN A  51       7.663  -0.430 -21.293  1.00  0.65           H  
ATOM    840 2HE2 GLN A  51       8.425   0.563 -20.092  1.00  0.65           H  
ATOM    841  N   GLU A  52      10.711   5.772 -23.037  1.00  0.66           N  
ATOM    842  CA  GLU A  52      12.039   5.944 -23.605  1.00  0.66           C  
ATOM    843  C   GLU A  52      12.877   6.888 -22.749  1.00  0.66           C  
ATOM    844  O   GLU A  52      14.067   6.644 -22.550  1.00  0.66           O  
ATOM    845  CB  GLU A  52      11.965   6.445 -25.047  1.00  0.66           C  
ATOM    846  CG  GLU A  52      11.408   5.412 -26.036  1.00  0.66           C  
ATOM    847  CD  GLU A  52      11.331   5.904 -27.471  1.00  0.66           C  
ATOM    848  OE1 GLU A  52      11.600   7.057 -27.712  1.00  0.66           O  
ATOM    849  OE2 GLU A  52      11.002   5.112 -28.323  1.00  0.66           O  
ATOM    850  H   GLU A  52       9.908   6.091 -23.560  1.00  0.66           H  
ATOM    851  HA  GLU A  52      12.534   4.974 -23.611  1.00  0.66           H  
ATOM    852 1HB  GLU A  52      11.330   7.332 -25.088  1.00  0.66           H  
ATOM    853 2HB  GLU A  52      12.960   6.737 -25.383  1.00  0.66           H  
ATOM    854 1HG  GLU A  52      12.044   4.528 -26.006  1.00  0.66           H  
ATOM    855 2HG  GLU A  52      10.413   5.118 -25.704  1.00  0.66           H  
ATOM    856  N   ASP A  53      12.247   7.904 -22.148  1.00  0.67           N  
ATOM    857  CA  ASP A  53      13.028   8.842 -21.342  1.00  0.67           C  
ATOM    858  C   ASP A  53      13.415   8.161 -20.042  1.00  0.67           C  
ATOM    859  O   ASP A  53      14.531   8.338 -19.547  1.00  0.67           O  
ATOM    860  CB  ASP A  53      12.209  10.083 -20.987  1.00  0.67           C  
ATOM    861  CG  ASP A  53      11.869  10.958 -22.166  1.00  0.67           C  
ATOM    862  OD1 ASP A  53      12.741  11.336 -22.911  1.00  0.67           O  
ATOM    863  OD2 ASP A  53      10.678  11.211 -22.335  1.00  0.67           O  
ATOM    864  H   ASP A  53      11.256   8.071 -22.340  1.00  0.67           H  
ATOM    865  HA  ASP A  53      13.931   9.124 -21.884  1.00  0.67           H  
ATOM    866 1HB  ASP A  53      11.284   9.768 -20.504  1.00  0.67           H  
ATOM    867 2HB  ASP A  53      12.761  10.679 -20.259  1.00  0.67           H  
ATOM    868  N   PHE A  54      12.529   7.326 -19.510  1.00  0.70           N  
ATOM    869  CA  PHE A  54      12.889   6.634 -18.290  1.00  0.70           C  
ATOM    870  C   PHE A  54      14.029   5.667 -18.575  1.00  0.70           C  
ATOM    871  O   PHE A  54      14.960   5.566 -17.772  1.00  0.70           O  
ATOM    872  CB  PHE A  54      11.701   5.898 -17.692  1.00  0.70           C  
ATOM    873  CG  PHE A  54      10.737   6.786 -16.965  1.00  0.70           C  
ATOM    874  CD1 PHE A  54       9.525   7.135 -17.507  1.00  0.70           C  
ATOM    875  CD2 PHE A  54      11.067   7.274 -15.734  1.00  0.70           C  
ATOM    876  CE1 PHE A  54       8.660   7.962 -16.830  1.00  0.70           C  
ATOM    877  CE2 PHE A  54      10.219   8.102 -15.044  1.00  0.70           C  
ATOM    878  CZ  PHE A  54       9.011   8.455 -15.600  1.00  0.70           C  
ATOM    879  H   PHE A  54      11.611   7.206 -19.944  1.00  0.70           H  
ATOM    880  HA  PHE A  54      13.234   7.370 -17.564  1.00  0.70           H  
ATOM    881 1HB  PHE A  54      11.158   5.379 -18.484  1.00  0.70           H  
ATOM    882 2HB  PHE A  54      12.052   5.148 -16.997  1.00  0.70           H  
ATOM    883  HD1 PHE A  54       9.259   6.749 -18.481  1.00  0.70           H  
ATOM    884  HD2 PHE A  54      12.023   6.991 -15.315  1.00  0.70           H  
ATOM    885  HE1 PHE A  54       7.701   8.236 -17.281  1.00  0.70           H  
ATOM    886  HE2 PHE A  54      10.505   8.481 -14.070  1.00  0.70           H  
ATOM    887  HZ  PHE A  54       8.331   9.123 -15.068  1.00  0.70           H  
ATOM    888  N   ARG A  55      13.990   4.980 -19.730  1.00  0.72           N  
ATOM    889  CA  ARG A  55      15.081   4.081 -20.094  1.00  0.72           C  
ATOM    890  C   ARG A  55      16.397   4.841 -20.215  1.00  0.72           C  
ATOM    891  O   ARG A  55      17.434   4.361 -19.786  1.00  0.72           O  
ATOM    892  CB  ARG A  55      14.845   3.359 -21.412  1.00  0.72           C  
ATOM    893  CG  ARG A  55      13.755   2.299 -21.441  1.00  0.72           C  
ATOM    894  CD  ARG A  55      13.844   1.519 -22.715  1.00  0.72           C  
ATOM    895  NE  ARG A  55      12.738   0.599 -22.912  1.00  0.72           N  
ATOM    896  CZ  ARG A  55      11.697   0.826 -23.711  1.00  0.72           C  
ATOM    897  NH1 ARG A  55      11.617   1.940 -24.398  1.00  0.72           N  
ATOM    898  NH2 ARG A  55      10.776  -0.100 -23.790  1.00  0.72           N  
ATOM    899  H   ARG A  55      13.187   5.078 -20.353  1.00  0.72           H  
ATOM    900  HA  ARG A  55      15.188   3.332 -19.306  1.00  0.72           H  
ATOM    901 1HB  ARG A  55      14.593   4.096 -22.174  1.00  0.72           H  
ATOM    902 2HB  ARG A  55      15.773   2.883 -21.725  1.00  0.72           H  
ATOM    903 1HG  ARG A  55      13.882   1.616 -20.600  1.00  0.72           H  
ATOM    904 2HG  ARG A  55      12.778   2.763 -21.387  1.00  0.72           H  
ATOM    905 1HD  ARG A  55      13.858   2.215 -23.553  1.00  0.72           H  
ATOM    906 2HD  ARG A  55      14.767   0.940 -22.711  1.00  0.72           H  
ATOM    907  HE  ARG A  55      12.725  -0.297 -22.404  1.00  0.72           H  
ATOM    908 1HH1 ARG A  55      12.362   2.616 -24.310  1.00  0.72           H  
ATOM    909 2HH1 ARG A  55      10.825   2.108 -25.004  1.00  0.72           H  
ATOM    910 1HH2 ARG A  55      10.909  -0.951 -23.226  1.00  0.72           H  
ATOM    911 2HH2 ARG A  55       9.971   0.017 -24.393  1.00  0.72           H  
ATOM    912  N   GLU A  56      16.372   6.047 -20.783  1.00  0.75           N  
ATOM    913  CA  GLU A  56      17.615   6.800 -20.899  1.00  0.75           C  
ATOM    914  C   GLU A  56      18.165   7.186 -19.526  1.00  0.75           C  
ATOM    915  O   GLU A  56      19.378   7.155 -19.307  1.00  0.75           O  
ATOM    916  CB  GLU A  56      17.415   8.054 -21.760  1.00  0.75           C  
ATOM    917  CG  GLU A  56      17.208   7.788 -23.265  1.00  0.75           C  
ATOM    918  CD  GLU A  56      18.435   7.223 -23.963  1.00  0.75           C  
ATOM    919  OE1 GLU A  56      19.483   7.815 -23.847  1.00  0.75           O  
ATOM    920  OE2 GLU A  56      18.321   6.206 -24.612  1.00  0.75           O  
ATOM    921  H   GLU A  56      15.501   6.419 -21.164  1.00  0.75           H  
ATOM    922  HA  GLU A  56      18.351   6.166 -21.389  1.00  0.75           H  
ATOM    923 1HB  GLU A  56      16.540   8.598 -21.399  1.00  0.75           H  
ATOM    924 2HB  GLU A  56      18.276   8.710 -21.648  1.00  0.75           H  
ATOM    925 1HG  GLU A  56      16.396   7.077 -23.380  1.00  0.75           H  
ATOM    926 2HG  GLU A  56      16.908   8.716 -23.749  1.00  0.75           H  
ATOM    927  N   LEU A  57      17.278   7.516 -18.584  1.00  0.77           N  
ATOM    928  CA  LEU A  57      17.734   7.879 -17.248  1.00  0.77           C  
ATOM    929  C   LEU A  57      18.255   6.653 -16.490  1.00  0.77           C  
ATOM    930  O   LEU A  57      19.250   6.733 -15.765  1.00  0.77           O  
ATOM    931  CB  LEU A  57      16.592   8.535 -16.473  1.00  0.77           C  
ATOM    932  CG  LEU A  57      16.144   9.895 -17.019  1.00  0.77           C  
ATOM    933  CD1 LEU A  57      14.956  10.381 -16.232  1.00  0.77           C  
ATOM    934  CD2 LEU A  57      17.286  10.873 -16.965  1.00  0.77           C  
ATOM    935  H   LEU A  57      16.284   7.556 -18.819  1.00  0.77           H  
ATOM    936  HA  LEU A  57      18.547   8.594 -17.344  1.00  0.77           H  
ATOM    937 1HB  LEU A  57      15.730   7.868 -16.507  1.00  0.77           H  
ATOM    938 2HB  LEU A  57      16.887   8.661 -15.435  1.00  0.77           H  
ATOM    939  HG  LEU A  57      15.835   9.779 -18.053  1.00  0.77           H  
ATOM    940 1HD1 LEU A  57      14.627  11.336 -16.632  1.00  0.77           H  
ATOM    941 2HD1 LEU A  57      14.151   9.654 -16.315  1.00  0.77           H  
ATOM    942 3HD1 LEU A  57      15.239  10.506 -15.185  1.00  0.77           H  
ATOM    943 1HD2 LEU A  57      16.960  11.831 -17.368  1.00  0.77           H  
ATOM    944 2HD2 LEU A  57      17.596  11.005 -15.960  1.00  0.77           H  
ATOM    945 3HD2 LEU A  57      18.119  10.492 -17.556  1.00  0.77           H  
ATOM    946  N   ASP A  58      17.593   5.514 -16.678  1.00  0.77           N  
ATOM    947  CA  ASP A  58      17.987   4.260 -16.054  1.00  0.77           C  
ATOM    948  C   ASP A  58      17.641   3.058 -16.939  1.00  0.77           C  
ATOM    949  O   ASP A  58      16.599   2.427 -16.760  1.00  0.77           O  
ATOM    950  CB  ASP A  58      17.368   4.112 -14.664  1.00  0.77           C  
ATOM    951  CG  ASP A  58      17.827   2.828 -13.937  1.00  0.77           C  
ATOM    952  OD1 ASP A  58      18.206   1.851 -14.599  1.00  0.77           O  
ATOM    953  OD2 ASP A  58      17.784   2.812 -12.726  1.00  0.77           O  
ATOM    954  H   ASP A  58      16.767   5.521 -17.274  1.00  0.77           H  
ATOM    955  HA  ASP A  58      19.057   4.294 -15.880  1.00  0.77           H  
ATOM    956 1HB  ASP A  58      17.633   4.979 -14.055  1.00  0.77           H  
ATOM    957 2HB  ASP A  58      16.282   4.096 -14.753  1.00  0.77           H  
ATOM    958  N   PRO A  59      18.558   2.612 -17.805  1.00  0.77           N  
ATOM    959  CA  PRO A  59      18.389   1.535 -18.769  1.00  0.77           C  
ATOM    960  C   PRO A  59      17.983   0.184 -18.172  1.00  0.77           C  
ATOM    961  O   PRO A  59      17.599  -0.719 -18.921  1.00  0.77           O  
ATOM    962  CB  PRO A  59      19.776   1.442 -19.410  1.00  0.77           C  
ATOM    963  CG  PRO A  59      20.375   2.818 -19.240  1.00  0.77           C  
ATOM    964  CD  PRO A  59      19.869   3.298 -17.907  1.00  0.77           C  
ATOM    965  HA  PRO A  59      17.646   1.850 -19.515  1.00  0.77           H  
ATOM    966 1HB  PRO A  59      20.360   0.657 -18.909  1.00  0.77           H  
ATOM    967 2HB  PRO A  59      19.680   1.149 -20.464  1.00  0.77           H  
ATOM    968 1HG  PRO A  59      21.470   2.775 -19.294  1.00  0.77           H  
ATOM    969 2HG  PRO A  59      20.039   3.476 -20.061  1.00  0.77           H  
ATOM    970 1HD  PRO A  59      20.539   2.993 -17.091  1.00  0.77           H  
ATOM    971 2HD  PRO A  59      19.746   4.392 -17.981  1.00  0.77           H  
ATOM    972  N   LYS A  60      18.143  -0.006 -16.857  1.00  0.75           N  
ATOM    973  CA  LYS A  60      17.810  -1.293 -16.264  1.00  0.75           C  
ATOM    974  C   LYS A  60      16.510  -1.271 -15.462  1.00  0.75           C  
ATOM    975  O   LYS A  60      15.762  -2.253 -15.463  1.00  0.75           O  
ATOM    976  CB  LYS A  60      18.956  -1.751 -15.365  1.00  0.75           C  
ATOM    977  CG  LYS A  60      20.296  -1.924 -16.089  1.00  0.75           C  
ATOM    978  CD  LYS A  60      20.222  -3.012 -17.162  1.00  0.75           C  
ATOM    979  CE  LYS A  60      21.580  -3.238 -17.823  1.00  0.75           C  
ATOM    980  NZ  LYS A  60      21.517  -4.286 -18.885  1.00  0.75           N  
ATOM    981  H   LYS A  60      18.423   0.759 -16.232  1.00  0.75           H  
ATOM    982  HA  LYS A  60      17.688  -2.021 -17.065  1.00  0.75           H  
ATOM    983 1HB  LYS A  60      19.094  -1.013 -14.567  1.00  0.75           H  
ATOM    984 2HB  LYS A  60      18.693  -2.696 -14.893  1.00  0.75           H  
ATOM    985 1HG  LYS A  60      20.572  -0.978 -16.558  1.00  0.75           H  
ATOM    986 2HG  LYS A  60      21.066  -2.188 -15.366  1.00  0.75           H  
ATOM    987 1HD  LYS A  60      19.886  -3.947 -16.712  1.00  0.75           H  
ATOM    988 2HD  LYS A  60      19.500  -2.718 -17.929  1.00  0.75           H  
ATOM    989 1HE  LYS A  60      21.916  -2.303 -18.269  1.00  0.75           H  
ATOM    990 2HE  LYS A  60      22.299  -3.547 -17.064  1.00  0.75           H  
ATOM    991 1HZ  LYS A  60      22.432  -4.404 -19.298  1.00  0.75           H  
ATOM    992 2HZ  LYS A  60      21.216  -5.161 -18.479  1.00  0.75           H  
ATOM    993 3HZ  LYS A  60      20.860  -4.003 -19.599  1.00  0.75           H  
ATOM    994  N   ASN A  61      16.227  -0.157 -14.788  1.00  0.73           N  
ATOM    995  CA  ASN A  61      15.044  -0.088 -13.932  1.00  0.73           C  
ATOM    996  C   ASN A  61      13.987   0.878 -14.464  1.00  0.73           C  
ATOM    997  O   ASN A  61      12.860   0.904 -13.960  1.00  0.73           O  
ATOM    998  CB  ASN A  61      15.437   0.347 -12.544  1.00  0.73           C  
ATOM    999  CG  ASN A  61      16.417  -0.554 -11.915  1.00  0.73           C  
ATOM   1000  OD1 ASN A  61      16.173  -1.742 -11.706  1.00  0.73           O  
ATOM   1001  ND2 ASN A  61      17.565  -0.000 -11.619  1.00  0.73           N  
ATOM   1002  H   ASN A  61      16.881   0.629 -14.819  1.00  0.73           H  
ATOM   1003  HA  ASN A  61      14.589  -1.077 -13.881  1.00  0.73           H  
ATOM   1004 1HB  ASN A  61      15.834   1.351 -12.569  1.00  0.73           H  
ATOM   1005 2HB  ASN A  61      14.554   0.370 -11.925  1.00  0.73           H  
ATOM   1006 1HD2 ASN A  61      18.293  -0.536 -11.194  1.00  0.73           H  
ATOM   1007 2HD2 ASN A  61      17.726   0.992 -11.854  1.00  0.73           H  
ATOM   1008  N   GLY A  62      14.329   1.655 -15.490  1.00  0.71           N  
ATOM   1009  CA  GLY A  62      13.430   2.658 -16.043  1.00  0.71           C  
ATOM   1010  C   GLY A  62      12.099   2.081 -16.517  1.00  0.71           C  
ATOM   1011  O   GLY A  62      11.058   2.714 -16.342  1.00  0.71           O  
ATOM   1012  H   GLY A  62      15.265   1.611 -15.879  1.00  0.71           H  
ATOM   1013 1HA  GLY A  62      13.252   3.430 -15.294  1.00  0.71           H  
ATOM   1014 2HA  GLY A  62      13.931   3.148 -16.879  1.00  0.71           H  
ATOM   1015  N   GLU A  63      12.093   0.870 -17.088  1.00  0.69           N  
ATOM   1016  CA  GLU A  63      10.814   0.308 -17.518  1.00  0.69           C  
ATOM   1017  C   GLU A  63       9.924   0.017 -16.311  1.00  0.69           C  
ATOM   1018  O   GLU A  63       8.724   0.289 -16.328  1.00  0.69           O  
ATOM   1019  CB  GLU A  63      11.002  -0.970 -18.338  1.00  0.69           C  
ATOM   1020  CG  GLU A  63      11.616  -0.771 -19.718  1.00  0.69           C  
ATOM   1021  CD  GLU A  63      11.789  -2.079 -20.472  1.00  0.69           C  
ATOM   1022  OE1 GLU A  63      11.749  -3.112 -19.847  1.00  0.69           O  
ATOM   1023  OE2 GLU A  63      11.937  -2.037 -21.682  1.00  0.69           O  
ATOM   1024  H   GLU A  63      12.960   0.365 -17.218  1.00  0.69           H  
ATOM   1025  HA  GLU A  63      10.306   1.046 -18.143  1.00  0.69           H  
ATOM   1026 1HB  GLU A  63      11.640  -1.660 -17.784  1.00  0.69           H  
ATOM   1027 2HB  GLU A  63      10.040  -1.455 -18.471  1.00  0.69           H  
ATOM   1028 1HG  GLU A  63      10.982  -0.102 -20.301  1.00  0.69           H  
ATOM   1029 2HG  GLU A  63      12.587  -0.294 -19.601  1.00  0.69           H  
ATOM   1030  N   LEU A  64      10.520  -0.492 -15.228  1.00  0.68           N  
ATOM   1031  CA  LEU A  64       9.732  -0.807 -14.044  1.00  0.68           C  
ATOM   1032  C   LEU A  64       9.156   0.467 -13.448  1.00  0.68           C  
ATOM   1033  O   LEU A  64       8.001   0.497 -13.011  1.00  0.68           O  
ATOM   1034  CB  LEU A  64      10.595  -1.482 -12.973  1.00  0.68           C  
ATOM   1035  CG  LEU A  64      11.103  -2.852 -13.207  1.00  0.68           C  
ATOM   1036  CD1 LEU A  64      12.074  -3.183 -12.061  1.00  0.68           C  
ATOM   1037  CD2 LEU A  64       9.937  -3.815 -13.242  1.00  0.68           C  
ATOM   1038  H   LEU A  64      11.517  -0.662 -15.236  1.00  0.68           H  
ATOM   1039  HA  LEU A  64       8.914  -1.466 -14.327  1.00  0.68           H  
ATOM   1040 1HB  LEU A  64      11.461  -0.872 -12.817  1.00  0.68           H  
ATOM   1041 2HB  LEU A  64      10.026  -1.519 -12.049  1.00  0.68           H  
ATOM   1042  HG  LEU A  64      11.651  -2.896 -14.150  1.00  0.68           H  
ATOM   1043 1HD1 LEU A  64      12.475  -4.186 -12.196  1.00  0.68           H  
ATOM   1044 2HD1 LEU A  64      12.898  -2.461 -12.059  1.00  0.68           H  
ATOM   1045 3HD1 LEU A  64      11.547  -3.129 -11.109  1.00  0.68           H  
ATOM   1046 1HD2 LEU A  64      10.306  -4.830 -13.398  1.00  0.68           H  
ATOM   1047 2HD2 LEU A  64       9.401  -3.766 -12.299  1.00  0.68           H  
ATOM   1048 3HD2 LEU A  64       9.266  -3.543 -14.057  1.00  0.68           H  
ATOM   1049  N   LEU A  65       9.967   1.530 -13.458  1.00  0.67           N  
ATOM   1050  CA  LEU A  65       9.560   2.813 -12.902  1.00  0.67           C  
ATOM   1051  C   LEU A  65       8.430   3.379 -13.731  1.00  0.67           C  
ATOM   1052  O   LEU A  65       7.423   3.840 -13.194  1.00  0.67           O  
ATOM   1053  CB  LEU A  65      10.742   3.777 -12.845  1.00  0.67           C  
ATOM   1054  CG  LEU A  65      10.433   5.144 -12.251  1.00  0.67           C  
ATOM   1055  CD1 LEU A  65       9.906   4.969 -10.821  1.00  0.67           C  
ATOM   1056  CD2 LEU A  65      11.696   5.972 -12.248  1.00  0.67           C  
ATOM   1057  H   LEU A  65      10.911   1.423 -13.831  1.00  0.67           H  
ATOM   1058  HA  LEU A  65       9.195   2.661 -11.891  1.00  0.67           H  
ATOM   1059 1HB  LEU A  65      11.543   3.331 -12.276  1.00  0.67           H  
ATOM   1060 2HB  LEU A  65      11.097   3.937 -13.863  1.00  0.67           H  
ATOM   1061  HG  LEU A  65       9.670   5.635 -12.852  1.00  0.67           H  
ATOM   1062 1HD1 LEU A  65       9.678   5.944 -10.391  1.00  0.67           H  
ATOM   1063 2HD1 LEU A  65       9.007   4.364 -10.845  1.00  0.67           H  
ATOM   1064 3HD1 LEU A  65      10.660   4.473 -10.212  1.00  0.67           H  
ATOM   1065 1HD2 LEU A  65      11.486   6.956 -11.836  1.00  0.67           H  
ATOM   1066 2HD2 LEU A  65      12.456   5.476 -11.643  1.00  0.67           H  
ATOM   1067 3HD2 LEU A  65      12.058   6.074 -13.257  1.00  0.67           H  
ATOM   1068  N   TYR A  66       8.573   3.311 -15.045  1.00  0.68           N  
ATOM   1069  CA  TYR A  66       7.530   3.766 -15.935  1.00  0.68           C  
ATOM   1070  C   TYR A  66       6.215   3.054 -15.648  1.00  0.68           C  
ATOM   1071  O   TYR A  66       5.189   3.714 -15.471  1.00  0.68           O  
ATOM   1072  CB  TYR A  66       7.940   3.537 -17.382  1.00  0.68           C  
ATOM   1073  CG  TYR A  66       6.855   3.812 -18.379  1.00  0.68           C  
ATOM   1074  CD1 TYR A  66       6.552   5.104 -18.765  1.00  0.68           C  
ATOM   1075  CD2 TYR A  66       6.154   2.744 -18.911  1.00  0.68           C  
ATOM   1076  CE1 TYR A  66       5.547   5.330 -19.681  1.00  0.68           C  
ATOM   1077  CE2 TYR A  66       5.148   2.960 -19.821  1.00  0.68           C  
ATOM   1078  CZ  TYR A  66       4.839   4.248 -20.209  1.00  0.68           C  
ATOM   1079  OH  TYR A  66       3.827   4.470 -21.117  1.00  0.68           O  
ATOM   1080  H   TYR A  66       9.433   2.938 -15.445  1.00  0.68           H  
ATOM   1081  HA  TYR A  66       7.381   4.833 -15.773  1.00  0.68           H  
ATOM   1082 1HB  TYR A  66       8.798   4.165 -17.621  1.00  0.68           H  
ATOM   1083 2HB  TYR A  66       8.256   2.507 -17.507  1.00  0.68           H  
ATOM   1084  HD1 TYR A  66       7.097   5.940 -18.351  1.00  0.68           H  
ATOM   1085  HD2 TYR A  66       6.401   1.730 -18.600  1.00  0.68           H  
ATOM   1086  HE1 TYR A  66       5.308   6.350 -19.983  1.00  0.68           H  
ATOM   1087  HE2 TYR A  66       4.593   2.115 -20.232  1.00  0.68           H  
ATOM   1088  HH  TYR A  66       3.334   3.651 -21.252  1.00  0.68           H  
ATOM   1089  N   TYR A  67       6.239   1.714 -15.578  1.00  0.69           N  
ATOM   1090  CA  TYR A  67       5.014   0.947 -15.354  1.00  0.69           C  
ATOM   1091  C   TYR A  67       4.388   1.275 -13.996  1.00  0.69           C  
ATOM   1092  O   TYR A  67       3.167   1.398 -13.873  1.00  0.69           O  
ATOM   1093  CB  TYR A  67       5.291  -0.553 -15.474  1.00  0.69           C  
ATOM   1094  CG  TYR A  67       5.600  -0.987 -16.889  1.00  0.69           C  
ATOM   1095  CD1 TYR A  67       6.742  -1.726 -17.148  1.00  0.69           C  
ATOM   1096  CD2 TYR A  67       4.764  -0.613 -17.932  1.00  0.69           C  
ATOM   1097  CE1 TYR A  67       7.053  -2.095 -18.432  1.00  0.69           C  
ATOM   1098  CE2 TYR A  67       5.075  -0.982 -19.223  1.00  0.69           C  
ATOM   1099  CZ  TYR A  67       6.219  -1.722 -19.474  1.00  0.69           C  
ATOM   1100  OH  TYR A  67       6.555  -2.069 -20.769  1.00  0.69           O  
ATOM   1101  H   TYR A  67       7.124   1.221 -15.715  1.00  0.69           H  
ATOM   1102  HA  TYR A  67       4.295   1.224 -16.125  1.00  0.69           H  
ATOM   1103 1HB  TYR A  67       6.148  -0.811 -14.843  1.00  0.69           H  
ATOM   1104 2HB  TYR A  67       4.433  -1.117 -15.117  1.00  0.69           H  
ATOM   1105  HD1 TYR A  67       7.403  -2.008 -16.327  1.00  0.69           H  
ATOM   1106  HD2 TYR A  67       3.867  -0.019 -17.733  1.00  0.69           H  
ATOM   1107  HE1 TYR A  67       7.959  -2.669 -18.630  1.00  0.69           H  
ATOM   1108  HE2 TYR A  67       4.425  -0.681 -20.046  1.00  0.69           H  
ATOM   1109  HH  TYR A  67       7.331  -2.643 -20.754  1.00  0.69           H  
ATOM   1110  N   PHE A  68       5.225   1.455 -12.978  1.00  0.70           N  
ATOM   1111  CA  PHE A  68       4.769   1.856 -11.652  1.00  0.70           C  
ATOM   1112  C   PHE A  68       4.016   3.172 -11.733  1.00  0.70           C  
ATOM   1113  O   PHE A  68       2.878   3.278 -11.263  1.00  0.70           O  
ATOM   1114  CB  PHE A  68       6.001   1.967 -10.752  1.00  0.70           C  
ATOM   1115  CG  PHE A  68       5.907   2.624  -9.391  1.00  0.70           C  
ATOM   1116  CD1 PHE A  68       5.389   2.003  -8.268  1.00  0.70           C  
ATOM   1117  CD2 PHE A  68       6.425   3.901  -9.255  1.00  0.70           C  
ATOM   1118  CE1 PHE A  68       5.393   2.668  -7.037  1.00  0.70           C  
ATOM   1119  CE2 PHE A  68       6.434   4.557  -8.056  1.00  0.70           C  
ATOM   1120  CZ  PHE A  68       5.923   3.947  -6.941  1.00  0.70           C  
ATOM   1121  H   PHE A  68       6.224   1.305 -13.118  1.00  0.70           H  
ATOM   1122  HA  PHE A  68       4.102   1.089 -11.263  1.00  0.70           H  
ATOM   1123 1HB  PHE A  68       6.393   0.961 -10.597  1.00  0.70           H  
ATOM   1124 2HB  PHE A  68       6.765   2.489 -11.294  1.00  0.70           H  
ATOM   1125  HD1 PHE A  68       4.987   0.997  -8.353  1.00  0.70           H  
ATOM   1126  HD2 PHE A  68       6.838   4.379 -10.132  1.00  0.70           H  
ATOM   1127  HE1 PHE A  68       4.985   2.184  -6.151  1.00  0.70           H  
ATOM   1128  HE2 PHE A  68       6.847   5.554  -7.995  1.00  0.70           H  
ATOM   1129  HZ  PHE A  68       5.933   4.468  -5.989  1.00  0.70           H  
ATOM   1130  N   LEU A  69       4.629   4.163 -12.367  1.00  0.72           N  
ATOM   1131  CA  LEU A  69       4.017   5.469 -12.482  1.00  0.72           C  
ATOM   1132  C   LEU A  69       2.742   5.417 -13.325  1.00  0.72           C  
ATOM   1133  O   LEU A  69       1.749   6.068 -12.988  1.00  0.72           O  
ATOM   1134  CB  LEU A  69       5.036   6.421 -13.086  1.00  0.72           C  
ATOM   1135  CG  LEU A  69       6.253   6.700 -12.166  1.00  0.72           C  
ATOM   1136  CD1 LEU A  69       7.266   7.469 -12.920  1.00  0.72           C  
ATOM   1137  CD2 LEU A  69       5.814   7.436 -10.942  1.00  0.72           C  
ATOM   1138  H   LEU A  69       5.561   4.011 -12.758  1.00  0.72           H  
ATOM   1139  HA  LEU A  69       3.760   5.815 -11.485  1.00  0.72           H  
ATOM   1140 1HB  LEU A  69       5.412   5.983 -14.014  1.00  0.72           H  
ATOM   1141 2HB  LEU A  69       4.551   7.368 -13.316  1.00  0.72           H  
ATOM   1142  HG  LEU A  69       6.701   5.766 -11.875  1.00  0.72           H  
ATOM   1143 1HD1 LEU A  69       8.136   7.653 -12.293  1.00  0.72           H  
ATOM   1144 2HD1 LEU A  69       7.559   6.881 -13.787  1.00  0.72           H  
ATOM   1145 3HD1 LEU A  69       6.837   8.412 -13.239  1.00  0.72           H  
ATOM   1146 1HD2 LEU A  69       6.677   7.618 -10.305  1.00  0.72           H  
ATOM   1147 2HD2 LEU A  69       5.376   8.373 -11.243  1.00  0.72           H  
ATOM   1148 3HD2 LEU A  69       5.087   6.844 -10.404  1.00  0.72           H  
ATOM   1149  N   GLU A  70       2.746   4.621 -14.401  1.00  0.75           N  
ATOM   1150  CA  GLU A  70       1.563   4.498 -15.245  1.00  0.75           C  
ATOM   1151  C   GLU A  70       0.406   3.945 -14.423  1.00  0.75           C  
ATOM   1152  O   GLU A  70      -0.716   4.463 -14.479  1.00  0.75           O  
ATOM   1153  CB  GLU A  70       1.834   3.592 -16.458  1.00  0.75           C  
ATOM   1154  CG  GLU A  70       0.641   3.457 -17.415  1.00  0.75           C  
ATOM   1155  CD  GLU A  70       0.908   2.576 -18.628  1.00  0.75           C  
ATOM   1156  OE1 GLU A  70       1.974   2.033 -18.724  1.00  0.75           O  
ATOM   1157  OE2 GLU A  70       0.012   2.432 -19.438  1.00  0.75           O  
ATOM   1158  H   GLU A  70       3.593   4.114 -14.652  1.00  0.75           H  
ATOM   1159  HA  GLU A  70       1.288   5.487 -15.605  1.00  0.75           H  
ATOM   1160 1HB  GLU A  70       2.687   3.978 -17.021  1.00  0.75           H  
ATOM   1161 2HB  GLU A  70       2.102   2.594 -16.110  1.00  0.75           H  
ATOM   1162 1HG  GLU A  70      -0.192   3.036 -16.852  1.00  0.75           H  
ATOM   1163 2HG  GLU A  70       0.350   4.450 -17.752  1.00  0.75           H  
ATOM   1164  N   ALA A  71       0.679   2.895 -13.641  1.00  0.79           N  
ATOM   1165  CA  ALA A  71      -0.346   2.298 -12.807  1.00  0.79           C  
ATOM   1166  C   ALA A  71      -0.879   3.312 -11.813  1.00  0.79           C  
ATOM   1167  O   ALA A  71      -2.088   3.401 -11.605  1.00  0.79           O  
ATOM   1168  CB  ALA A  71       0.206   1.093 -12.070  1.00  0.79           C  
ATOM   1169  H   ALA A  71       1.619   2.494 -13.639  1.00  0.79           H  
ATOM   1170  HA  ALA A  71      -1.167   1.985 -13.451  1.00  0.79           H  
ATOM   1171 1HB  ALA A  71      -0.571   0.647 -11.467  1.00  0.79           H  
ATOM   1172 2HB  ALA A  71       0.574   0.367 -12.794  1.00  0.79           H  
ATOM   1173 3HB  ALA A  71       1.029   1.413 -11.430  1.00  0.79           H  
ATOM   1174  N   LEU A  72       0.003   4.131 -11.239  1.00  0.84           N  
ATOM   1175  CA  LEU A  72      -0.452   5.131 -10.288  1.00  0.84           C  
ATOM   1176  C   LEU A  72      -1.361   6.151 -10.971  1.00  0.84           C  
ATOM   1177  O   LEU A  72      -2.364   6.560 -10.396  1.00  0.84           O  
ATOM   1178  CB  LEU A  72       0.751   5.813  -9.631  1.00  0.84           C  
ATOM   1179  CG  LEU A  72       1.581   4.907  -8.676  1.00  0.84           C  
ATOM   1180  CD1 LEU A  72       2.850   5.609  -8.258  1.00  0.84           C  
ATOM   1181  CD2 LEU A  72       0.763   4.577  -7.464  1.00  0.84           C  
ATOM   1182  H   LEU A  72       1.000   4.024 -11.432  1.00  0.84           H  
ATOM   1183  HA  LEU A  72      -1.026   4.631  -9.511  1.00  0.84           H  
ATOM   1184 1HB  LEU A  72       1.416   6.167 -10.414  1.00  0.84           H  
ATOM   1185 2HB  LEU A  72       0.404   6.672  -9.064  1.00  0.84           H  
ATOM   1186  HG  LEU A  72       1.847   3.991  -9.190  1.00  0.84           H  
ATOM   1187 1HD1 LEU A  72       3.406   4.962  -7.604  1.00  0.84           H  
ATOM   1188 2HD1 LEU A  72       3.442   5.834  -9.129  1.00  0.84           H  
ATOM   1189 3HD1 LEU A  72       2.606   6.514  -7.739  1.00  0.84           H  
ATOM   1190 1HD2 LEU A  72       1.343   3.934  -6.801  1.00  0.84           H  
ATOM   1191 2HD2 LEU A  72       0.515   5.495  -6.952  1.00  0.84           H  
ATOM   1192 3HD2 LEU A  72      -0.150   4.063  -7.764  1.00  0.84           H  
ATOM   1193  N   MET A  73      -1.048   6.538 -12.208  1.00  0.93           N  
ATOM   1194  CA  MET A  73      -1.910   7.487 -12.910  1.00  0.93           C  
ATOM   1195  C   MET A  73      -3.286   6.909 -13.223  1.00  0.93           C  
ATOM   1196  O   MET A  73      -4.297   7.612 -13.153  1.00  0.93           O  
ATOM   1197  CB  MET A  73      -1.248   7.951 -14.207  1.00  0.93           C  
ATOM   1198  CG  MET A  73      -0.093   8.856 -14.009  1.00  0.93           C  
ATOM   1199  SD  MET A  73      -0.567  10.338 -13.132  1.00  0.93           S  
ATOM   1200  CE  MET A  73      -1.553  11.247 -14.299  1.00  0.93           C  
ATOM   1201  H   MET A  73      -0.195   6.192 -12.649  1.00  0.93           H  
ATOM   1202  HA  MET A  73      -2.058   8.351 -12.264  1.00  0.93           H  
ATOM   1203 1HB  MET A  73      -0.894   7.078 -14.758  1.00  0.93           H  
ATOM   1204 2HB  MET A  73      -1.982   8.458 -14.831  1.00  0.93           H  
ATOM   1205 1HG  MET A  73       0.678   8.344 -13.434  1.00  0.93           H  
ATOM   1206 2HG  MET A  73       0.325   9.136 -14.975  1.00  0.93           H  
ATOM   1207 1HE  MET A  73      -1.888  12.183 -13.840  1.00  0.93           H  
ATOM   1208 2HE  MET A  73      -0.954  11.472 -15.183  1.00  0.93           H  
ATOM   1209 3HE  MET A  73      -2.420  10.651 -14.588  1.00  0.93           H  
ATOM   1210  N   LYS A  74      -3.338   5.617 -13.537  1.00  1.07           N  
ATOM   1211  CA  LYS A  74      -4.604   4.981 -13.880  1.00  1.07           C  
ATOM   1212  C   LYS A  74      -5.442   4.596 -12.659  1.00  1.07           C  
ATOM   1213  O   LYS A  74      -6.674   4.623 -12.705  1.00  1.07           O  
ATOM   1214  CB  LYS A  74      -4.345   3.744 -14.737  1.00  1.07           C  
ATOM   1215  CG  LYS A  74      -3.815   4.053 -16.137  1.00  1.07           C  
ATOM   1216  CD  LYS A  74      -3.605   2.781 -16.948  1.00  1.07           C  
ATOM   1217  CE  LYS A  74      -3.074   3.091 -18.343  1.00  1.07           C  
ATOM   1218  NZ  LYS A  74      -2.849   1.851 -19.142  1.00  1.07           N  
ATOM   1219  H   LYS A  74      -2.468   5.084 -13.591  1.00  1.07           H  
ATOM   1220  HA  LYS A  74      -5.187   5.689 -14.468  1.00  1.07           H  
ATOM   1221 1HB  LYS A  74      -3.604   3.114 -14.235  1.00  1.07           H  
ATOM   1222 2HB  LYS A  74      -5.261   3.165 -14.834  1.00  1.07           H  
ATOM   1223 1HG  LYS A  74      -4.516   4.703 -16.659  1.00  1.07           H  
ATOM   1224 2HG  LYS A  74      -2.859   4.573 -16.047  1.00  1.07           H  
ATOM   1225 1HD  LYS A  74      -2.879   2.147 -16.433  1.00  1.07           H  
ATOM   1226 2HD  LYS A  74      -4.543   2.238 -17.034  1.00  1.07           H  
ATOM   1227 1HE  LYS A  74      -3.783   3.727 -18.868  1.00  1.07           H  
ATOM   1228 2HE  LYS A  74      -2.134   3.623 -18.249  1.00  1.07           H  
ATOM   1229 1HZ  LYS A  74      -2.482   2.102 -20.056  1.00  1.07           H  
ATOM   1230 2HZ  LYS A  74      -2.183   1.248 -18.667  1.00  1.07           H  
ATOM   1231 3HZ  LYS A  74      -3.719   1.359 -19.252  1.00  1.07           H  
ATOM   1232  N   ARG A  75      -4.777   4.246 -11.563  1.00  1.27           N  
ATOM   1233  CA  ARG A  75      -5.444   3.785 -10.352  1.00  1.27           C  
ATOM   1234  C   ARG A  75      -5.785   4.890  -9.356  1.00  1.27           C  
ATOM   1235  O   ARG A  75      -6.420   4.616  -8.334  1.00  1.27           O  
ATOM   1236  CB  ARG A  75      -4.563   2.765  -9.658  1.00  1.27           C  
ATOM   1237  CG  ARG A  75      -4.343   1.484 -10.453  1.00  1.27           C  
ATOM   1238  CD  ARG A  75      -3.374   0.582  -9.793  1.00  1.27           C  
ATOM   1239  NE  ARG A  75      -3.137  -0.620 -10.578  1.00  1.27           N  
ATOM   1240  CZ  ARG A  75      -2.258  -1.586 -10.255  1.00  1.27           C  
ATOM   1241  NH1 ARG A  75      -1.537  -1.482  -9.162  1.00  1.27           N  
ATOM   1242  NH2 ARG A  75      -2.116  -2.638 -11.040  1.00  1.27           N  
ATOM   1243  H   ARG A  75      -3.758   4.235 -11.581  1.00  1.27           H  
ATOM   1244  HA  ARG A  75      -6.370   3.295 -10.649  1.00  1.27           H  
ATOM   1245 1HB  ARG A  75      -3.585   3.211  -9.462  1.00  1.27           H  
ATOM   1246 2HB  ARG A  75      -5.000   2.497  -8.699  1.00  1.27           H  
ATOM   1247 1HG  ARG A  75      -5.291   0.956 -10.552  1.00  1.27           H  
ATOM   1248 2HG  ARG A  75      -3.965   1.731 -11.446  1.00  1.27           H  
ATOM   1249 1HD  ARG A  75      -2.424   1.105  -9.673  1.00  1.27           H  
ATOM   1250 2HD  ARG A  75      -3.753   0.285  -8.817  1.00  1.27           H  
ATOM   1251  HE  ARG A  75      -3.674  -0.738 -11.427  1.00  1.27           H  
ATOM   1252 1HH1 ARG A  75      -1.645  -0.677  -8.560  1.00  1.27           H  
ATOM   1253 2HH1 ARG A  75      -0.879  -2.207  -8.922  1.00  1.27           H  
ATOM   1254 1HH2 ARG A  75      -2.669  -2.719 -11.882  1.00  1.27           H  
ATOM   1255 2HH2 ARG A  75      -1.456  -3.362 -10.798  1.00  1.27           H  
ATOM   1256  N   LEU A  76      -5.393   6.131  -9.647  1.00  1.53           N  
ATOM   1257  CA  LEU A  76      -5.638   7.231  -8.718  1.00  1.53           C  
ATOM   1258  C   LEU A  76      -6.373   8.426  -9.356  1.00  1.53           C  
ATOM   1259  O   LEU A  76      -5.741   9.457  -9.588  1.00  1.53           O  
ATOM   1260  CB  LEU A  76      -4.298   7.748  -8.168  1.00  1.53           C  
ATOM   1261  CG  LEU A  76      -3.405   6.720  -7.410  1.00  1.53           C  
ATOM   1262  CD1 LEU A  76      -2.056   7.372  -7.119  1.00  1.53           C  
ATOM   1263  CD2 LEU A  76      -4.092   6.252  -6.154  1.00  1.53           C  
ATOM   1264  H   LEU A  76      -4.883   6.304 -10.507  1.00  1.53           H  
ATOM   1265  HA  LEU A  76      -6.226   6.859  -7.884  1.00  1.53           H  
ATOM   1266 1HB  LEU A  76      -3.714   8.149  -8.996  1.00  1.53           H  
ATOM   1267 2HB  LEU A  76      -4.504   8.567  -7.477  1.00  1.53           H  
ATOM   1268  HG  LEU A  76      -3.217   5.858  -8.048  1.00  1.53           H  
ATOM   1269 1HD1 LEU A  76      -1.422   6.668  -6.611  1.00  1.53           H  
ATOM   1270 2HD1 LEU A  76      -1.592   7.671  -8.053  1.00  1.53           H  
ATOM   1271 3HD1 LEU A  76      -2.200   8.248  -6.490  1.00  1.53           H  
ATOM   1272 1HD2 LEU A  76      -3.460   5.538  -5.638  1.00  1.53           H  
ATOM   1273 2HD2 LEU A  76      -4.284   7.092  -5.511  1.00  1.53           H  
ATOM   1274 3HD2 LEU A  76      -5.037   5.779  -6.411  1.00  1.53           H  
ATOM   1275  N   PRO A  77      -7.681   8.316  -9.669  1.00  1.83           N  
ATOM   1276  CA  PRO A  77      -8.498   9.356 -10.268  1.00  1.83           C  
ATOM   1277  C   PRO A  77      -9.036  10.310  -9.207  1.00  1.83           C  
ATOM   1278  O   PRO A  77      -9.543  11.382  -9.540  1.00  1.83           O  
ATOM   1279  OXT PRO A  77      -9.252   9.865  -8.080  1.00  1.83           O  
ATOM   1280  CB  PRO A  77      -9.637   8.558 -10.906  1.00  1.83           C  
ATOM   1281  CG  PRO A  77      -9.789   7.338 -10.013  1.00  1.83           C  
ATOM   1282  CD  PRO A  77      -8.386   7.027  -9.518  1.00  1.83           C  
ATOM   1283  HA  PRO A  77      -7.908   9.897 -11.024  1.00  1.83           H  
ATOM   1284 1HB  PRO A  77     -10.549   9.173 -10.953  1.00  1.83           H  
ATOM   1285 2HB  PRO A  77      -9.374   8.293 -11.943  1.00  1.83           H  
ATOM   1286 1HG  PRO A  77     -10.487   7.553  -9.191  1.00  1.83           H  
ATOM   1287 2HG  PRO A  77     -10.222   6.504 -10.587  1.00  1.83           H  
ATOM   1288 1HD  PRO A  77      -8.404   6.686  -8.474  1.00  1.83           H  
ATOM   1289 2HD  PRO A  77      -7.973   6.279 -10.198  1.00  1.83           H  
TER    1290
ENDMDL

REMARK ID 693516 MODEL 4 8tha-19sol-1
PFRMAT TS
TARGET 8tha-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.851  -1.012  -2.227  1.00  1.85           N  
ATOM      2  CA  MET A   1       2.145  -0.971  -1.559  1.00  1.85           C  
ATOM      3  C   MET A   1       2.683   0.447  -1.504  1.00  1.85           C  
ATOM      4  O   MET A   1       2.001   1.395  -1.896  1.00  1.85           O  
ATOM      5  CB  MET A   1       3.139  -1.886  -2.276  1.00  1.85           C  
ATOM      6  CG  MET A   1       3.470  -1.465  -3.701  1.00  1.85           C  
ATOM      7  SD  MET A   1       4.702  -2.529  -4.467  1.00  1.85           S  
ATOM      8  CE  MET A   1       6.163  -1.955  -3.613  1.00  1.85           C  
ATOM      9 1H   MET A   1       0.676  -1.943  -2.574  1.00  1.85           H  
ATOM     10 2H   MET A   1       0.125  -0.751  -1.575  1.00  1.85           H  
ATOM     11 3H   MET A   1       0.857  -0.361  -3.000  1.00  1.85           H  
ATOM     12  HA  MET A   1       2.020  -1.317  -0.533  1.00  1.85           H  
ATOM     13 1HB  MET A   1       4.070  -1.933  -1.719  1.00  1.85           H  
ATOM     14 2HB  MET A   1       2.733  -2.895  -2.319  1.00  1.85           H  
ATOM     15 1HG  MET A   1       2.566  -1.492  -4.307  1.00  1.85           H  
ATOM     16 2HG  MET A   1       3.849  -0.443  -3.705  1.00  1.85           H  
ATOM     17 1HE  MET A   1       7.033  -2.507  -3.962  1.00  1.85           H  
ATOM     18 2HE  MET A   1       6.300  -0.892  -3.820  1.00  1.85           H  
ATOM     19 3HE  MET A   1       6.043  -2.101  -2.540  1.00  1.85           H  
ATOM     20  N   LEU A   2       3.908   0.604  -1.016  1.00  1.54           N  
ATOM     21  CA  LEU A   2       4.493   1.931  -0.962  1.00  1.54           C  
ATOM     22  C   LEU A   2       5.039   2.331  -2.335  1.00  1.54           C  
ATOM     23  O   LEU A   2       5.476   1.465  -3.090  1.00  1.54           O  
ATOM     24  CB  LEU A   2       5.636   1.991   0.057  1.00  1.54           C  
ATOM     25  CG  LEU A   2       5.265   1.751   1.510  1.00  1.54           C  
ATOM     26  CD1 LEU A   2       6.510   1.814   2.361  1.00  1.54           C  
ATOM     27  CD2 LEU A   2       4.272   2.790   1.934  1.00  1.54           C  
ATOM     28  H   LEU A   2       4.444  -0.187  -0.688  1.00  1.54           H  
ATOM     29  HA  LEU A   2       3.718   2.603  -0.624  1.00  1.54           H  
ATOM     30 1HB  LEU A   2       6.362   1.242  -0.220  1.00  1.54           H  
ATOM     31 2HB  LEU A   2       6.117   2.965  -0.010  1.00  1.54           H  
ATOM     32  HG  LEU A   2       4.823   0.762   1.620  1.00  1.54           H  
ATOM     33 1HD1 LEU A   2       6.237   1.642   3.398  1.00  1.54           H  
ATOM     34 2HD1 LEU A   2       7.208   1.056   2.046  1.00  1.54           H  
ATOM     35 3HD1 LEU A   2       6.975   2.796   2.263  1.00  1.54           H  
ATOM     36 1HD2 LEU A   2       3.987   2.627   2.979  1.00  1.54           H  
ATOM     37 2HD2 LEU A   2       4.707   3.775   1.826  1.00  1.54           H  
ATOM     38 3HD2 LEU A   2       3.403   2.706   1.295  1.00  1.54           H  
ATOM     39  N   PRO A   3       5.011   3.622  -2.690  1.00  1.30           N  
ATOM     40  CA  PRO A   3       5.650   4.202  -3.851  1.00  1.30           C  
ATOM     41  C   PRO A   3       7.140   3.944  -3.832  1.00  1.30           C  
ATOM     42  O   PRO A   3       7.773   3.979  -2.769  1.00  1.30           O  
ATOM     43  CB  PRO A   3       5.356   5.697  -3.689  1.00  1.30           C  
ATOM     44  CG  PRO A   3       4.105   5.751  -2.883  1.00  1.30           C  
ATOM     45  CD  PRO A   3       4.170   4.567  -1.949  1.00  1.30           C  
ATOM     46  HA  PRO A   3       5.189   3.793  -4.764  1.00  1.30           H  
ATOM     47 1HB  PRO A   3       6.201   6.198  -3.192  1.00  1.30           H  
ATOM     48 2HB  PRO A   3       5.242   6.168  -4.677  1.00  1.30           H  
ATOM     49 1HG  PRO A   3       4.061   6.711  -2.352  1.00  1.30           H  
ATOM     50 2HG  PRO A   3       3.222   5.717  -3.540  1.00  1.30           H  
ATOM     51 1HD  PRO A   3       4.613   4.823  -1.008  1.00  1.30           H  
ATOM     52 2HD  PRO A   3       3.134   4.196  -1.849  1.00  1.30           H  
ATOM     53  N   SER A   4       7.728   3.818  -5.017  1.00  1.12           N  
ATOM     54  CA  SER A   4       9.166   3.589  -5.126  1.00  1.12           C  
ATOM     55  C   SER A   4       9.972   4.726  -4.501  1.00  1.12           C  
ATOM     56  O   SER A   4      11.132   4.546  -4.133  1.00  1.12           O  
ATOM     57  CB  SER A   4       9.544   3.422  -6.583  1.00  1.12           C  
ATOM     58  OG  SER A   4       9.342   4.611  -7.299  1.00  1.12           O  
ATOM     59  H   SER A   4       7.165   3.826  -5.857  1.00  1.12           H  
ATOM     60  HA  SER A   4       9.404   2.667  -4.601  1.00  1.12           H  
ATOM     61 1HB  SER A   4      10.589   3.123  -6.655  1.00  1.12           H  
ATOM     62 2HB  SER A   4       8.945   2.626  -7.020  1.00  1.12           H  
ATOM     63  HG  SER A   4      10.015   5.227  -6.988  1.00  1.12           H  
ATOM     64  N   GLU A   5       9.353   5.893  -4.357  1.00  1.00           N  
ATOM     65  CA  GLU A   5       9.996   7.033  -3.737  1.00  1.00           C  
ATOM     66  C   GLU A   5      10.215   6.767  -2.232  1.00  1.00           C  
ATOM     67  O   GLU A   5      11.250   7.117  -1.670  1.00  1.00           O  
ATOM     68  CB  GLU A   5       9.151   8.290  -3.939  1.00  1.00           C  
ATOM     69  CG  GLU A   5       9.827   9.581  -3.517  1.00  1.00           C  
ATOM     70  CD  GLU A   5      11.017   9.919  -4.402  1.00  1.00           C  
ATOM     71  OE1 GLU A   5      11.026   9.483  -5.536  1.00  1.00           O  
ATOM     72  OE2 GLU A   5      11.943  10.568  -3.946  1.00  1.00           O  
ATOM     73  H   GLU A   5       8.402   5.976  -4.689  1.00  1.00           H  
ATOM     74  HA  GLU A   5      10.972   7.177  -4.202  1.00  1.00           H  
ATOM     75 1HB  GLU A   5       8.880   8.380  -4.991  1.00  1.00           H  
ATOM     76 2HB  GLU A   5       8.225   8.195  -3.368  1.00  1.00           H  
ATOM     77 1HG  GLU A   5       9.105  10.395  -3.564  1.00  1.00           H  
ATOM     78 2HG  GLU A   5      10.160   9.482  -2.482  1.00  1.00           H  
ATOM     79  N   LEU A   6       9.242   6.119  -1.567  1.00  0.92           N  
ATOM     80  CA  LEU A   6       9.369   5.886  -0.126  1.00  0.92           C  
ATOM     81  C   LEU A   6      10.194   4.652   0.145  1.00  0.92           C  
ATOM     82  O   LEU A   6      10.671   4.439   1.259  1.00  0.92           O  
ATOM     83  CB  LEU A   6       8.016   5.724   0.571  1.00  0.92           C  
ATOM     84  CG  LEU A   6       7.103   6.931   0.600  1.00  0.92           C  
ATOM     85  CD1 LEU A   6       5.810   6.558   1.275  1.00  0.92           C  
ATOM     86  CD2 LEU A   6       7.769   8.024   1.354  1.00  0.92           C  
ATOM     87  H   LEU A   6       8.433   5.758  -2.060  1.00  0.92           H  
ATOM     88  HA  LEU A   6       9.878   6.740   0.316  1.00  0.92           H  
ATOM     89 1HB  LEU A   6       7.476   4.924   0.065  1.00  0.92           H  
ATOM     90 2HB  LEU A   6       8.192   5.418   1.603  1.00  0.92           H  
ATOM     91  HG  LEU A   6       6.884   7.256  -0.419  1.00  0.92           H  
ATOM     92 1HD1 LEU A   6       5.153   7.416   1.301  1.00  0.92           H  
ATOM     93 2HD1 LEU A   6       5.344   5.770   0.745  1.00  0.92           H  
ATOM     94 3HD1 LEU A   6       6.022   6.235   2.280  1.00  0.92           H  
ATOM     95 1HD2 LEU A   6       7.114   8.895   1.385  1.00  0.92           H  
ATOM     96 2HD2 LEU A   6       7.978   7.692   2.375  1.00  0.92           H  
ATOM     97 3HD2 LEU A   6       8.704   8.290   0.856  1.00  0.92           H  
ATOM     98  N   LEU A   7      10.448   3.894  -0.902  1.00  0.88           N  
ATOM     99  CA  LEU A   7      11.259   2.703  -0.796  1.00  0.88           C  
ATOM    100  C   LEU A   7      12.750   3.007  -1.000  1.00  0.88           C  
ATOM    101  O   LEU A   7      13.567   2.099  -1.148  1.00  0.88           O  
ATOM    102  CB  LEU A   7      10.719   1.648  -1.738  1.00  0.88           C  
ATOM    103  CG  LEU A   7       9.302   1.190  -1.367  1.00  0.88           C  
ATOM    104  CD1 LEU A   7       8.760   0.262  -2.403  1.00  0.88           C  
ATOM    105  CD2 LEU A   7       9.364   0.507  -0.012  1.00  0.88           C  
ATOM    106  H   LEU A   7       9.994   4.116  -1.787  1.00  0.88           H  
ATOM    107  HA  LEU A   7      11.145   2.314   0.212  1.00  0.88           H  
ATOM    108 1HB  LEU A   7      10.699   2.055  -2.742  1.00  0.88           H  
ATOM    109 2HB  LEU A   7      11.379   0.783  -1.721  1.00  0.88           H  
ATOM    110  HG  LEU A   7       8.636   2.052  -1.312  1.00  0.88           H  
ATOM    111 1HD1 LEU A   7       7.759  -0.037  -2.105  1.00  0.88           H  
ATOM    112 2HD1 LEU A   7       8.713   0.769  -3.361  1.00  0.88           H  
ATOM    113 3HD1 LEU A   7       9.397  -0.615  -2.483  1.00  0.88           H  
ATOM    114 1HD2 LEU A   7       8.376   0.174   0.272  1.00  0.88           H  
ATOM    115 2HD2 LEU A   7      10.027  -0.356  -0.067  1.00  0.88           H  
ATOM    116 3HD2 LEU A   7       9.741   1.211   0.730  1.00  0.88           H  
ATOM    117  N   LYS A   8      13.102   4.293  -1.017  1.00  0.84           N  
ATOM    118  CA  LYS A   8      14.496   4.699  -1.037  1.00  0.84           C  
ATOM    119  C   LYS A   8      14.983   4.563   0.400  1.00  0.84           C  
ATOM    120  O   LYS A   8      14.169   4.382   1.304  1.00  0.84           O  
ATOM    121  CB  LYS A   8      14.665   6.128  -1.543  1.00  0.84           C  
ATOM    122  CG  LYS A   8      14.299   6.337  -3.002  1.00  0.84           C  
ATOM    123  CD  LYS A   8      14.468   7.798  -3.401  1.00  0.84           C  
ATOM    124  CE  LYS A   8      14.163   8.018  -4.869  1.00  0.84           C  
ATOM    125  NZ  LYS A   8      14.258   9.474  -5.244  1.00  0.84           N  
ATOM    126  H   LYS A   8      12.391   5.027  -0.985  1.00  0.84           H  
ATOM    127  HA  LYS A   8      15.065   4.018  -1.671  1.00  0.84           H  
ATOM    128 1HB  LYS A   8      14.021   6.791  -0.955  1.00  0.84           H  
ATOM    129 2HB  LYS A   8      15.692   6.454  -1.394  1.00  0.84           H  
ATOM    130 1HG  LYS A   8      14.931   5.712  -3.633  1.00  0.84           H  
ATOM    131 2HG  LYS A   8      13.258   6.046  -3.158  1.00  0.84           H  
ATOM    132 1HD  LYS A   8      13.765   8.404  -2.816  1.00  0.84           H  
ATOM    133 2HD  LYS A   8      15.480   8.133  -3.188  1.00  0.84           H  
ATOM    134 1HE  LYS A   8      14.869   7.451  -5.469  1.00  0.84           H  
ATOM    135 2HE  LYS A   8      13.155   7.666  -5.083  1.00  0.84           H  
ATOM    136 1HZ  LYS A   8      14.038   9.588  -6.220  1.00  0.84           H  
ATOM    137 2HZ  LYS A   8      13.566  10.010  -4.682  1.00  0.84           H  
ATOM    138 3HZ  LYS A   8      15.181   9.822  -5.060  1.00  0.84           H  
ATOM    139  N   HIS A   9      16.290   4.623   0.631  1.00  0.80           N  
ATOM    140  CA  HIS A   9      16.800   4.472   1.993  1.00  0.80           C  
ATOM    141  C   HIS A   9      16.046   5.392   2.984  1.00  0.80           C  
ATOM    142  O   HIS A   9      16.143   6.616   2.854  1.00  0.80           O  
ATOM    143  CB  HIS A   9      18.295   4.814   1.979  1.00  0.80           C  
ATOM    144  CG  HIS A   9      19.003   4.700   3.283  1.00  0.80           C  
ATOM    145  ND1 HIS A   9      19.187   3.513   3.943  1.00  0.80           N  
ATOM    146  CD2 HIS A   9      19.629   5.636   4.008  1.00  0.80           C  
ATOM    147  CE1 HIS A   9      19.878   3.729   5.044  1.00  0.80           C  
ATOM    148  NE2 HIS A   9      20.160   5.014   5.111  1.00  0.80           N  
ATOM    149  H   HIS A   9      16.932   4.760  -0.136  1.00  0.80           H  
ATOM    150  HA  HIS A   9      16.726   3.429   2.272  1.00  0.80           H  
ATOM    151 1HB  HIS A   9      18.807   4.156   1.271  1.00  0.80           H  
ATOM    152 2HB  HIS A   9      18.421   5.836   1.624  1.00  0.80           H  
ATOM    153  HD2 HIS A   9      19.701   6.691   3.763  1.00  0.80           H  
ATOM    154  HE1 HIS A   9      20.167   2.971   5.768  1.00  0.80           H  
ATOM    155  HE2 HIS A   9      20.696   5.502   5.861  1.00  0.80           H  
ATOM    156  N   PRO A  10      15.377   4.833   4.032  1.00  0.76           N  
ATOM    157  CA  PRO A  10      14.569   5.522   5.034  1.00  0.76           C  
ATOM    158  C   PRO A  10      15.176   6.710   5.719  1.00  0.76           C  
ATOM    159  O   PRO A  10      14.480   7.663   6.042  1.00  0.76           O  
ATOM    160  CB  PRO A  10      14.316   4.425   6.057  1.00  0.76           C  
ATOM    161  CG  PRO A  10      14.292   3.167   5.255  1.00  0.76           C  
ATOM    162  CD  PRO A  10      15.361   3.350   4.212  1.00  0.76           C  
ATOM    163  HA  PRO A  10      13.641   5.815   4.545  1.00  0.76           H  
ATOM    164 1HB  PRO A  10      15.122   4.419   6.781  1.00  0.76           H  
ATOM    165 2HB  PRO A  10      13.415   4.612   6.614  1.00  0.76           H  
ATOM    166 1HG  PRO A  10      14.457   2.301   5.898  1.00  0.76           H  
ATOM    167 2HG  PRO A  10      13.298   3.034   4.800  1.00  0.76           H  
ATOM    168 1HD  PRO A  10      16.337   2.957   4.563  1.00  0.76           H  
ATOM    169 2HD  PRO A  10      14.990   2.845   3.312  1.00  0.76           H  
ATOM    170  N   GLU A  11      16.480   6.702   5.903  1.00  0.72           N  
ATOM    171  CA  GLU A  11      17.162   7.795   6.582  1.00  0.72           C  
ATOM    172  C   GLU A  11      16.945   9.118   5.850  1.00  0.72           C  
ATOM    173  O   GLU A  11      17.017  10.191   6.450  1.00  0.72           O  
ATOM    174  CB  GLU A  11      18.644   7.472   6.716  1.00  0.72           C  
ATOM    175  CG  GLU A  11      19.429   8.322   7.662  1.00  0.72           C  
ATOM    176  CD  GLU A  11      20.870   7.811   7.842  1.00  0.72           C  
ATOM    177  OE1 GLU A  11      21.247   6.814   7.232  1.00  0.72           O  
ATOM    178  OE2 GLU A  11      21.591   8.426   8.595  1.00  0.72           O  
ATOM    179  H   GLU A  11      17.021   5.911   5.592  1.00  0.72           H  
ATOM    180  HA  GLU A  11      16.743   7.896   7.580  1.00  0.72           H  
ATOM    181 1HB  GLU A  11      18.767   6.430   7.006  1.00  0.72           H  
ATOM    182 2HB  GLU A  11      19.108   7.625   5.767  1.00  0.72           H  
ATOM    183 1HG  GLU A  11      19.453   9.344   7.282  1.00  0.72           H  
ATOM    184 2HG  GLU A  11      18.926   8.330   8.625  1.00  0.72           H  
ATOM    185  N   LYS A  12      16.740   9.036   4.529  1.00  0.70           N  
ATOM    186  CA  LYS A  12      16.586  10.209   3.689  1.00  0.70           C  
ATOM    187  C   LYS A  12      15.142  10.723   3.602  1.00  0.70           C  
ATOM    188  O   LYS A  12      14.892  11.738   2.949  1.00  0.70           O  
ATOM    189  CB  LYS A  12      17.121   9.906   2.288  1.00  0.70           C  
ATOM    190  CG  LYS A  12      18.626   9.641   2.252  1.00  0.70           C  
ATOM    191  CD  LYS A  12      19.128   9.374   0.835  1.00  0.70           C  
ATOM    192  CE  LYS A  12      20.636   9.134   0.822  1.00  0.70           C  
ATOM    193  NZ  LYS A  12      21.152   8.877  -0.553  1.00  0.70           N  
ATOM    194  H   LYS A  12      16.652   8.121   4.085  1.00  0.70           H  
ATOM    195  HA  LYS A  12      17.193  11.008   4.116  1.00  0.70           H  
ATOM    196 1HB  LYS A  12      16.613   9.025   1.888  1.00  0.70           H  
ATOM    197 2HB  LYS A  12      16.903  10.742   1.626  1.00  0.70           H  
ATOM    198 1HG  LYS A  12      19.156  10.499   2.664  1.00  0.70           H  
ATOM    199 2HG  LYS A  12      18.842   8.773   2.868  1.00  0.70           H  
ATOM    200 1HD  LYS A  12      18.621   8.493   0.435  1.00  0.70           H  
ATOM    201 2HD  LYS A  12      18.898  10.226   0.197  1.00  0.70           H  
ATOM    202 1HE  LYS A  12      21.137  10.012   1.228  1.00  0.70           H  
ATOM    203 2HE  LYS A  12      20.863   8.273   1.453  1.00  0.70           H  
ATOM    204 1HZ  LYS A  12      22.150   8.726  -0.515  1.00  0.70           H  
ATOM    205 2HZ  LYS A  12      20.704   8.059  -0.938  1.00  0.70           H  
ATOM    206 3HZ  LYS A  12      20.955   9.675  -1.140  1.00  0.70           H  
ATOM    207  N   TRP A  13      14.181  10.035   4.230  1.00  0.68           N  
ATOM    208  CA  TRP A  13      12.788  10.497   4.168  1.00  0.68           C  
ATOM    209  C   TRP A  13      12.652  11.901   4.743  1.00  0.68           C  
ATOM    210  O   TRP A  13      13.201  12.203   5.800  1.00  0.68           O  
ATOM    211  CB  TRP A  13      11.864   9.591   5.004  1.00  0.68           C  
ATOM    212  CG  TRP A  13      11.522   8.216   4.479  1.00  0.68           C  
ATOM    213  CD1 TRP A  13      11.467   7.793   3.195  1.00  0.68           C  
ATOM    214  CD2 TRP A  13      11.219   7.040   5.289  1.00  0.68           C  
ATOM    215  NE1 TRP A  13      11.132   6.451   3.159  1.00  0.68           N  
ATOM    216  CE2 TRP A  13      10.985   5.987   4.408  1.00  0.68           C  
ATOM    217  CE3 TRP A  13      11.142   6.803   6.665  1.00  0.68           C  
ATOM    218  CZ2 TRP A  13      10.688   4.709   4.844  1.00  0.68           C  
ATOM    219  CZ3 TRP A  13      10.858   5.518   7.101  1.00  0.68           C  
ATOM    220  CH2 TRP A  13      10.633   4.495   6.212  1.00  0.68           C  
ATOM    221  H   TRP A  13      14.410   9.203   4.773  1.00  0.68           H  
ATOM    222  HA  TRP A  13      12.460  10.508   3.128  1.00  0.68           H  
ATOM    223 1HB  TRP A  13      12.293   9.449   5.959  1.00  0.68           H  
ATOM    224 2HB  TRP A  13      10.923  10.121   5.171  1.00  0.68           H  
ATOM    225  HD1 TRP A  13      11.654   8.416   2.321  1.00  0.68           H  
ATOM    226  HE1 TRP A  13      11.021   5.847   2.345  1.00  0.68           H  
ATOM    227  HE3 TRP A  13      11.323   7.601   7.374  1.00  0.68           H  
ATOM    228  HZ2 TRP A  13      10.517   3.892   4.140  1.00  0.68           H  
ATOM    229  HZ3 TRP A  13      10.821   5.340   8.163  1.00  0.68           H  
ATOM    230  HH2 TRP A  13      10.414   3.499   6.590  1.00  0.68           H  
ATOM    231  N   THR A  14      11.870  12.755   4.101  1.00  0.68           N  
ATOM    232  CA  THR A  14      11.594  14.063   4.688  1.00  0.68           C  
ATOM    233  C   THR A  14      10.389  13.917   5.608  1.00  0.68           C  
ATOM    234  O   THR A  14       9.725  12.881   5.567  1.00  0.68           O  
ATOM    235  CB  THR A  14      11.282  15.090   3.615  1.00  0.68           C  
ATOM    236  OG1 THR A  14      10.078  14.684   2.951  1.00  0.68           O  
ATOM    237  CG2 THR A  14      12.415  15.169   2.610  1.00  0.68           C  
ATOM    238  H   THR A  14      11.444  12.510   3.191  1.00  0.68           H  
ATOM    239  HA  THR A  14      12.454  14.392   5.275  1.00  0.68           H  
ATOM    240  HB  THR A  14      11.126  16.064   4.073  1.00  0.68           H  
ATOM    241  HG1 THR A  14      10.284  13.899   2.380  1.00  0.68           H  
ATOM    242 1HG2 THR A  14      12.172  15.898   1.837  1.00  0.68           H  
ATOM    243 2HG2 THR A  14      13.332  15.468   3.116  1.00  0.68           H  
ATOM    244 3HG2 THR A  14      12.557  14.186   2.150  1.00  0.68           H  
ATOM    245  N   ALA A  15      10.064  14.930   6.413  1.00  0.69           N  
ATOM    246  CA  ALA A  15       8.858  14.806   7.241  1.00  0.69           C  
ATOM    247  C   ALA A  15       7.622  14.619   6.362  1.00  0.69           C  
ATOM    248  O   ALA A  15       6.686  13.900   6.728  1.00  0.69           O  
ATOM    249  CB  ALA A  15       8.693  16.007   8.155  1.00  0.69           C  
ATOM    250  H   ALA A  15      10.628  15.768   6.445  1.00  0.69           H  
ATOM    251  HA  ALA A  15       8.955  13.913   7.839  1.00  0.69           H  
ATOM    252 1HB  ALA A  15       7.807  15.869   8.775  1.00  0.69           H  
ATOM    253 2HB  ALA A  15       9.569  16.099   8.795  1.00  0.69           H  
ATOM    254 3HB  ALA A  15       8.583  16.909   7.556  1.00  0.69           H  
ATOM    255  N   GLU A  16       7.623  15.262   5.191  1.00  0.71           N  
ATOM    256  CA  GLU A  16       6.508  15.124   4.271  1.00  0.71           C  
ATOM    257  C   GLU A  16       6.404  13.687   3.801  1.00  0.71           C  
ATOM    258  O   GLU A  16       5.309  13.188   3.598  1.00  0.71           O  
ATOM    259  CB  GLU A  16       6.627  16.059   3.077  1.00  0.71           C  
ATOM    260  CG  GLU A  16       6.458  17.540   3.418  1.00  0.71           C  
ATOM    261  CD  GLU A  16       6.543  18.457   2.209  1.00  0.71           C  
ATOM    262  OE1 GLU A  16       6.826  17.984   1.133  1.00  0.71           O  
ATOM    263  OE2 GLU A  16       6.320  19.635   2.372  1.00  0.71           O  
ATOM    264  H   GLU A  16       8.414  15.834   4.935  1.00  0.71           H  
ATOM    265  HA  GLU A  16       5.589  15.370   4.802  1.00  0.71           H  
ATOM    266 1HB  GLU A  16       7.610  15.932   2.617  1.00  0.71           H  
ATOM    267 2HB  GLU A  16       5.880  15.793   2.330  1.00  0.71           H  
ATOM    268 1HG  GLU A  16       5.490  17.683   3.897  1.00  0.71           H  
ATOM    269 2HG  GLU A  16       7.231  17.821   4.133  1.00  0.71           H  
ATOM    270  N   ASP A  17       7.538  12.989   3.687  1.00  0.74           N  
ATOM    271  CA  ASP A  17       7.481  11.597   3.248  1.00  0.74           C  
ATOM    272  C   ASP A  17       7.010  10.700   4.389  1.00  0.74           C  
ATOM    273  O   ASP A  17       6.270   9.731   4.168  1.00  0.74           O  
ATOM    274  CB  ASP A  17       8.844  11.138   2.764  1.00  0.74           C  
ATOM    275  CG  ASP A  17       9.290  11.843   1.496  1.00  0.74           C  
ATOM    276  OD1 ASP A  17       8.553  11.910   0.499  1.00  0.74           O  
ATOM    277  OD2 ASP A  17      10.396  12.354   1.551  1.00  0.74           O  
ATOM    278  H   ASP A  17       8.435  13.458   3.832  1.00  0.74           H  
ATOM    279  HA  ASP A  17       6.770  11.517   2.433  1.00  0.74           H  
ATOM    280 1HB  ASP A  17       9.564  11.344   3.542  1.00  0.74           H  
ATOM    281 2HB  ASP A  17       8.857  10.082   2.619  1.00  0.74           H  
ATOM    282  N   VAL A  18       7.379  11.050   5.618  1.00  0.76           N  
ATOM    283  CA  VAL A  18       6.929  10.274   6.761  1.00  0.76           C  
ATOM    284  C   VAL A  18       5.404  10.335   6.820  1.00  0.76           C  
ATOM    285  O   VAL A  18       4.753   9.331   7.096  1.00  0.76           O  
ATOM    286  CB  VAL A  18       7.575  10.712   8.081  1.00  0.76           C  
ATOM    287  CG1 VAL A  18       6.876   9.989   9.223  1.00  0.76           C  
ATOM    288  CG2 VAL A  18       9.086  10.349   8.040  1.00  0.76           C  
ATOM    289  H   VAL A  18       8.006  11.847   5.748  1.00  0.76           H  
ATOM    290  HA  VAL A  18       7.222   9.236   6.605  1.00  0.76           H  
ATOM    291  HB  VAL A  18       7.456  11.788   8.233  1.00  0.76           H  
ATOM    292 1HG1 VAL A  18       7.343  10.276  10.163  1.00  0.76           H  
ATOM    293 2HG1 VAL A  18       5.820  10.268   9.238  1.00  0.76           H  
ATOM    294 3HG1 VAL A  18       6.960   8.921   9.084  1.00  0.76           H  
ATOM    295 1HG2 VAL A  18       9.558  10.638   8.981  1.00  0.76           H  
ATOM    296 2HG2 VAL A  18       9.202   9.278   7.892  1.00  0.76           H  
ATOM    297 3HG2 VAL A  18       9.564  10.884   7.219  1.00  0.76           H  
ATOM    298  N   ALA A  19       4.820  11.499   6.502  1.00  0.79           N  
ATOM    299  CA  ALA A  19       3.359  11.651   6.471  1.00  0.79           C  
ATOM    300  C   ALA A  19       2.707  10.621   5.521  1.00  0.79           C  
ATOM    301  O   ALA A  19       2.215   9.659   6.117  1.00  0.79           O  
ATOM    302  CB  ALA A  19       2.984  13.055   6.043  1.00  0.79           C  
ATOM    303  H   ALA A  19       5.412  12.308   6.307  1.00  0.79           H  
ATOM    304  HA  ALA A  19       2.981  11.474   7.476  1.00  0.79           H  
ATOM    305 1HB  ALA A  19       1.907  13.163   6.051  1.00  0.79           H  
ATOM    306 2HB  ALA A  19       3.430  13.775   6.730  1.00  0.79           H  
ATOM    307 3HB  ALA A  19       3.352  13.236   5.043  1.00  0.79           H  
ATOM    308  N   LYS A  20       3.461  10.395   4.423  1.00  0.80           N  
ATOM    309  CA  LYS A  20       2.822   9.757   3.279  1.00  0.80           C  
ATOM    310  C   LYS A  20       2.862   8.296   3.666  1.00  0.80           C  
ATOM    311  O   LYS A  20       1.926   7.530   3.445  1.00  0.80           O  
ATOM    312  CB  LYS A  20       3.638   9.922   1.995  1.00  0.80           C  
ATOM    313  CG  LYS A  20       3.731  11.274   1.400  1.00  0.80           C  
ATOM    314  CD  LYS A  20       4.756  11.241   0.259  1.00  0.80           C  
ATOM    315  CE  LYS A  20       5.077  12.627  -0.266  1.00  0.80           C  
ATOM    316  NZ  LYS A  20       6.261  12.603  -1.192  1.00  0.80           N  
ATOM    317  H   LYS A  20       4.332   9.895   4.603  1.00  0.80           H  
ATOM    318  HA  LYS A  20       1.792  10.091   3.165  1.00  0.80           H  
ATOM    319 1HB  LYS A  20       4.660   9.598   2.185  1.00  0.80           H  
ATOM    320 2HB  LYS A  20       3.236   9.268   1.238  1.00  0.80           H  
ATOM    321 1HG  LYS A  20       2.760  11.557   0.996  1.00  0.80           H  
ATOM    322 2HG  LYS A  20       4.012  11.986   2.137  1.00  0.80           H  
ATOM    323 1HD  LYS A  20       5.676  10.769   0.597  1.00  0.80           H  
ATOM    324 2HD  LYS A  20       4.356  10.646  -0.558  1.00  0.80           H  
ATOM    325 1HE  LYS A  20       4.216  13.013  -0.805  1.00  0.80           H  
ATOM    326 2HE  LYS A  20       5.300  13.290   0.575  1.00  0.80           H  
ATOM    327 1HZ  LYS A  20       6.455  13.535  -1.517  1.00  0.80           H  
ATOM    328 2HZ  LYS A  20       7.096  12.252  -0.659  1.00  0.80           H  
ATOM    329 3HZ  LYS A  20       6.083  12.000  -1.978  1.00  0.80           H  
ATOM    330  N   LEU A  21       3.982   7.939   4.290  1.00  0.82           N  
ATOM    331  CA  LEU A  21       4.292   6.586   4.726  1.00  0.82           C  
ATOM    332  C   LEU A  21       3.247   6.103   5.721  1.00  0.82           C  
ATOM    333  O   LEU A  21       2.690   5.016   5.562  1.00  0.82           O  
ATOM    334  CB  LEU A  21       5.666   6.608   5.371  1.00  0.82           C  
ATOM    335  CG  LEU A  21       6.236   5.382   5.872  1.00  0.82           C  
ATOM    336  CD1 LEU A  21       6.473   4.428   4.735  1.00  0.82           C  
ATOM    337  CD2 LEU A  21       7.487   5.732   6.552  1.00  0.82           C  
ATOM    338  H   LEU A  21       4.690   8.663   4.436  1.00  0.82           H  
ATOM    339  HA  LEU A  21       4.288   5.921   3.866  1.00  0.82           H  
ATOM    340 1HB  LEU A  21       6.371   7.034   4.657  1.00  0.82           H  
ATOM    341 2HB  LEU A  21       5.624   7.271   6.214  1.00  0.82           H  
ATOM    342  HG  LEU A  21       5.557   4.921   6.566  1.00  0.82           H  
ATOM    343 1HD1 LEU A  21       6.912   3.511   5.115  1.00  0.82           H  
ATOM    344 2HD1 LEU A  21       5.528   4.205   4.251  1.00  0.82           H  
ATOM    345 3HD1 LEU A  21       7.157   4.883   4.019  1.00  0.82           H  
ATOM    346 1HD2 LEU A  21       7.930   4.838   6.918  1.00  0.82           H  
ATOM    347 2HD2 LEU A  21       8.155   6.211   5.836  1.00  0.82           H  
ATOM    348 3HD2 LEU A  21       7.285   6.420   7.376  1.00  0.82           H  
ATOM    349  N   ILE A  22       2.938   6.944   6.720  1.00  0.83           N  
ATOM    350  CA  ILE A  22       1.935   6.583   7.709  1.00  0.83           C  
ATOM    351  C   ILE A  22       0.583   6.438   7.020  1.00  0.83           C  
ATOM    352  O   ILE A  22      -0.166   5.502   7.306  1.00  0.83           O  
ATOM    353  CB  ILE A  22       1.822   7.647   8.829  1.00  0.83           C  
ATOM    354  CG1 ILE A  22       3.146   7.746   9.662  1.00  0.83           C  
ATOM    355  CG2 ILE A  22       0.654   7.305   9.747  1.00  0.83           C  
ATOM    356  CD1 ILE A  22       3.540   6.476  10.394  1.00  0.83           C  
ATOM    357  H   ILE A  22       3.421   7.845   6.794  1.00  0.83           H  
ATOM    358  HA  ILE A  22       2.203   5.630   8.154  1.00  0.83           H  
ATOM    359  HB  ILE A  22       1.656   8.620   8.375  1.00  0.83           H  
ATOM    360 1HG1 ILE A  22       3.956   8.009   8.992  1.00  0.83           H  
ATOM    361 2HG1 ILE A  22       3.033   8.544  10.396  1.00  0.83           H  
ATOM    362 1HG2 ILE A  22       0.571   8.070  10.519  1.00  0.83           H  
ATOM    363 2HG2 ILE A  22      -0.267   7.273   9.165  1.00  0.83           H  
ATOM    364 3HG2 ILE A  22       0.829   6.333  10.209  1.00  0.83           H  
ATOM    365 1HD1 ILE A  22       4.468   6.646  10.941  1.00  0.83           H  
ATOM    366 2HD1 ILE A  22       2.749   6.203  11.095  1.00  0.83           H  
ATOM    367 3HD1 ILE A  22       3.683   5.676   9.674  1.00  0.83           H  
ATOM    368  N   LYS A  23       0.272   7.350   6.092  1.00  0.85           N  
ATOM    369  CA  LYS A  23      -0.997   7.277   5.366  1.00  0.85           C  
ATOM    370  C   LYS A  23      -1.108   5.937   4.648  1.00  0.85           C  
ATOM    371  O   LYS A  23      -2.128   5.250   4.749  1.00  0.85           O  
ATOM    372  CB  LYS A  23      -1.122   8.419   4.350  1.00  0.85           C  
ATOM    373  CG  LYS A  23      -2.437   8.479   3.560  1.00  0.85           C  
ATOM    374  CD  LYS A  23      -2.422   9.686   2.603  1.00  0.85           C  
ATOM    375  CE  LYS A  23      -3.766   9.905   1.900  1.00  0.85           C  
ATOM    376  NZ  LYS A  23      -4.081   8.828   0.940  1.00  0.85           N  
ATOM    377  H   LYS A  23       0.938   8.103   5.905  1.00  0.85           H  
ATOM    378  HA  LYS A  23      -1.814   7.346   6.083  1.00  0.85           H  
ATOM    379 1HB  LYS A  23      -0.977   9.371   4.856  1.00  0.85           H  
ATOM    380 2HB  LYS A  23      -0.340   8.329   3.614  1.00  0.85           H  
ATOM    381 1HG  LYS A  23      -2.555   7.559   2.973  1.00  0.85           H  
ATOM    382 2HG  LYS A  23      -3.280   8.564   4.244  1.00  0.85           H  
ATOM    383 1HD  LYS A  23      -2.157  10.584   3.159  1.00  0.85           H  
ATOM    384 2HD  LYS A  23      -1.658   9.516   1.842  1.00  0.85           H  
ATOM    385 1HE  LYS A  23      -4.557   9.953   2.647  1.00  0.85           H  
ATOM    386 2HE  LYS A  23      -3.731  10.852   1.362  1.00  0.85           H  
ATOM    387 1HZ  LYS A  23      -4.966   8.996   0.499  1.00  0.85           H  
ATOM    388 2HZ  LYS A  23      -3.368   8.764   0.236  1.00  0.85           H  
ATOM    389 3HZ  LYS A  23      -4.136   7.929   1.435  1.00  0.85           H  
ATOM    390  N   TYR A  24      -0.046   5.551   3.943  1.00  0.86           N  
ATOM    391  CA  TYR A  24      -0.051   4.301   3.203  1.00  0.86           C  
ATOM    392  C   TYR A  24      -0.177   3.111   4.135  1.00  0.86           C  
ATOM    393  O   TYR A  24      -0.865   2.140   3.812  1.00  0.86           O  
ATOM    394  CB  TYR A  24       1.198   4.165   2.349  1.00  0.86           C  
ATOM    395  CG  TYR A  24       1.209   5.083   1.158  1.00  0.86           C  
ATOM    396  CD1 TYR A  24       2.255   5.953   0.978  1.00  0.86           C  
ATOM    397  CD2 TYR A  24       0.157   5.069   0.260  1.00  0.86           C  
ATOM    398  CE1 TYR A  24       2.264   6.817  -0.087  1.00  0.86           C  
ATOM    399  CE2 TYR A  24       0.161   5.932  -0.815  1.00  0.86           C  
ATOM    400  CZ  TYR A  24       1.212   6.810  -0.988  1.00  0.86           C  
ATOM    401  OH  TYR A  24       1.214   7.683  -2.056  1.00  0.86           O  
ATOM    402  H   TYR A  24       0.772   6.158   3.900  1.00  0.86           H  
ATOM    403  HA  TYR A  24      -0.918   4.299   2.544  1.00  0.86           H  
ATOM    404 1HB  TYR A  24       2.074   4.387   2.962  1.00  0.86           H  
ATOM    405 2HB  TYR A  24       1.275   3.142   1.998  1.00  0.86           H  
ATOM    406  HD1 TYR A  24       3.072   5.957   1.692  1.00  0.86           H  
ATOM    407  HD2 TYR A  24      -0.682   4.381   0.404  1.00  0.86           H  
ATOM    408  HE1 TYR A  24       3.095   7.505  -0.218  1.00  0.86           H  
ATOM    409  HE2 TYR A  24      -0.671   5.925  -1.521  1.00  0.86           H  
ATOM    410  HH  TYR A  24       0.436   7.530  -2.598  1.00  0.86           H  
ATOM    411  N   PHE A  25       0.461   3.164   5.303  1.00  0.88           N  
ATOM    412  CA  PHE A  25       0.331   2.057   6.234  1.00  0.88           C  
ATOM    413  C   PHE A  25      -1.130   1.915   6.640  1.00  0.88           C  
ATOM    414  O   PHE A  25      -1.658   0.806   6.723  1.00  0.88           O  
ATOM    415  CB  PHE A  25       1.159   2.267   7.492  1.00  0.88           C  
ATOM    416  CG  PHE A  25       2.678   2.148   7.318  1.00  0.88           C  
ATOM    417  CD1 PHE A  25       3.254   1.340   6.350  1.00  0.88           C  
ATOM    418  CD2 PHE A  25       3.522   2.842   8.169  1.00  0.88           C  
ATOM    419  CE1 PHE A  25       4.638   1.243   6.249  1.00  0.88           C  
ATOM    420  CE2 PHE A  25       4.883   2.741   8.084  1.00  0.88           C  
ATOM    421  CZ  PHE A  25       5.447   1.942   7.125  1.00  0.88           C  
ATOM    422  H   PHE A  25       1.053   3.965   5.534  1.00  0.88           H  
ATOM    423  HA  PHE A  25       0.649   1.139   5.736  1.00  0.88           H  
ATOM    424 1HB  PHE A  25       0.947   3.257   7.892  1.00  0.88           H  
ATOM    425 2HB  PHE A  25       0.850   1.547   8.245  1.00  0.88           H  
ATOM    426  HD1 PHE A  25       2.614   0.784   5.667  1.00  0.88           H  
ATOM    427  HD2 PHE A  25       3.084   3.472   8.912  1.00  0.88           H  
ATOM    428  HE1 PHE A  25       5.082   0.609   5.482  1.00  0.88           H  
ATOM    429  HE2 PHE A  25       5.513   3.299   8.773  1.00  0.88           H  
ATOM    430  HZ  PHE A  25       6.527   1.865   7.056  1.00  0.88           H  
ATOM    431  N   VAL A  26      -1.803   3.048   6.862  1.00  0.89           N  
ATOM    432  CA  VAL A  26      -3.198   3.004   7.265  1.00  0.89           C  
ATOM    433  C   VAL A  26      -4.063   2.394   6.173  1.00  0.89           C  
ATOM    434  O   VAL A  26      -4.890   1.511   6.447  1.00  0.89           O  
ATOM    435  CB  VAL A  26      -3.706   4.420   7.640  1.00  0.89           C  
ATOM    436  CG1 VAL A  26      -5.208   4.403   7.864  1.00  0.89           C  
ATOM    437  CG2 VAL A  26      -3.030   4.860   8.925  1.00  0.89           C  
ATOM    438  H   VAL A  26      -1.323   3.947   6.784  1.00  0.89           H  
ATOM    439  HA  VAL A  26      -3.271   2.380   8.138  1.00  0.89           H  
ATOM    440  HB  VAL A  26      -3.480   5.111   6.836  1.00  0.89           H  
ATOM    441 1HG1 VAL A  26      -5.551   5.399   8.130  1.00  0.89           H  
ATOM    442 2HG1 VAL A  26      -5.710   4.080   6.952  1.00  0.89           H  
ATOM    443 3HG1 VAL A  26      -5.443   3.719   8.669  1.00  0.89           H  
ATOM    444 1HG2 VAL A  26      -3.380   5.850   9.201  1.00  0.89           H  
ATOM    445 2HG2 VAL A  26      -3.287   4.154   9.698  1.00  0.89           H  
ATOM    446 3HG2 VAL A  26      -1.960   4.878   8.797  1.00  0.89           H  
ATOM    447  N   GLU A  27      -3.852   2.829   4.927  1.00  0.90           N  
ATOM    448  CA  GLU A  27      -4.606   2.307   3.788  1.00  0.90           C  
ATOM    449  C   GLU A  27      -4.343   0.817   3.509  1.00  0.90           C  
ATOM    450  O   GLU A  27      -5.264   0.067   3.188  1.00  0.90           O  
ATOM    451  CB  GLU A  27      -4.286   3.103   2.519  1.00  0.90           C  
ATOM    452  CG  GLU A  27      -4.783   4.546   2.510  1.00  0.90           C  
ATOM    453  CD  GLU A  27      -4.425   5.290   1.236  1.00  0.90           C  
ATOM    454  OE1 GLU A  27      -3.785   4.727   0.379  1.00  0.90           O  
ATOM    455  OE2 GLU A  27      -4.780   6.450   1.135  1.00  0.90           O  
ATOM    456  H   GLU A  27      -3.152   3.561   4.777  1.00  0.90           H  
ATOM    457  HA  GLU A  27      -5.669   2.421   4.011  1.00  0.90           H  
ATOM    458 1HB  GLU A  27      -3.203   3.130   2.386  1.00  0.90           H  
ATOM    459 2HB  GLU A  27      -4.708   2.594   1.654  1.00  0.90           H  
ATOM    460 1HG  GLU A  27      -5.866   4.551   2.633  1.00  0.90           H  
ATOM    461 2HG  GLU A  27      -4.347   5.069   3.362  1.00  0.90           H  
ATOM    462  N   LYS A  28      -3.087   0.383   3.659  1.00  0.90           N  
ATOM    463  CA  LYS A  28      -2.706  -0.999   3.364  1.00  0.90           C  
ATOM    464  C   LYS A  28      -3.112  -2.015   4.409  1.00  0.90           C  
ATOM    465  O   LYS A  28      -3.549  -3.116   4.071  1.00  0.90           O  
ATOM    466  CB  LYS A  28      -1.195  -1.146   3.166  1.00  0.90           C  
ATOM    467  CG  LYS A  28      -0.809  -2.617   2.876  1.00  0.90           C  
ATOM    468  CD  LYS A  28       0.656  -2.839   2.522  1.00  0.90           C  
ATOM    469  CE  LYS A  28       0.914  -4.351   2.345  1.00  0.90           C  
ATOM    470  NZ  LYS A  28       2.335  -4.674   2.029  1.00  0.90           N  
ATOM    471  H   LYS A  28      -2.360   1.043   3.927  1.00  0.90           H  
ATOM    472  HA  LYS A  28      -3.194  -1.282   2.433  1.00  0.90           H  
ATOM    473 1HB  LYS A  28      -0.864  -0.516   2.344  1.00  0.90           H  
ATOM    474 2HB  LYS A  28      -0.677  -0.816   4.069  1.00  0.90           H  
ATOM    475 1HG  LYS A  28      -1.030  -3.208   3.767  1.00  0.90           H  
ATOM    476 2HG  LYS A  28      -1.427  -2.992   2.063  1.00  0.90           H  
ATOM    477 1HD  LYS A  28       0.889  -2.325   1.594  1.00  0.90           H  
ATOM    478 2HD  LYS A  28       1.296  -2.447   3.303  1.00  0.90           H  
ATOM    479 1HE  LYS A  28       0.640  -4.857   3.268  1.00  0.90           H  
ATOM    480 2HE  LYS A  28       0.283  -4.725   1.540  1.00  0.90           H  
ATOM    481 1HZ  LYS A  28       2.435  -5.675   1.934  1.00  0.90           H  
ATOM    482 2HZ  LYS A  28       2.607  -4.232   1.170  1.00  0.90           H  
ATOM    483 3HZ  LYS A  28       2.932  -4.348   2.779  1.00  0.90           H  
ATOM    484  N   TYR A  29      -2.956  -1.673   5.677  1.00  0.90           N  
ATOM    485  CA  TYR A  29      -3.205  -2.640   6.728  1.00  0.90           C  
ATOM    486  C   TYR A  29      -4.565  -2.458   7.392  1.00  0.90           C  
ATOM    487  O   TYR A  29      -4.836  -3.067   8.428  1.00  0.90           O  
ATOM    488  CB  TYR A  29      -2.061  -2.571   7.731  1.00  0.90           C  
ATOM    489  CG  TYR A  29      -0.724  -2.939   7.104  1.00  0.90           C  
ATOM    490  CD1 TYR A  29       0.171  -1.934   6.768  1.00  0.90           C  
ATOM    491  CD2 TYR A  29      -0.389  -4.260   6.867  1.00  0.90           C  
ATOM    492  CE1 TYR A  29       1.386  -2.234   6.211  1.00  0.90           C  
ATOM    493  CE2 TYR A  29       0.840  -4.564   6.305  1.00  0.90           C  
ATOM    494  CZ  TYR A  29       1.726  -3.553   5.984  1.00  0.90           C  
ATOM    495  OH  TYR A  29       2.952  -3.852   5.436  1.00  0.90           O  
ATOM    496  H   TYR A  29      -2.605  -0.746   5.928  1.00  0.90           H  
ATOM    497  HA  TYR A  29      -3.196  -3.634   6.282  1.00  0.90           H  
ATOM    498 1HB  TYR A  29      -1.971  -1.566   8.111  1.00  0.90           H  
ATOM    499 2HB  TYR A  29      -2.252  -3.238   8.568  1.00  0.90           H  
ATOM    500  HD1 TYR A  29      -0.085  -0.909   6.955  1.00  0.90           H  
ATOM    501  HD2 TYR A  29      -1.085  -5.058   7.124  1.00  0.90           H  
ATOM    502  HE1 TYR A  29       2.077  -1.439   5.964  1.00  0.90           H  
ATOM    503  HE2 TYR A  29       1.110  -5.604   6.124  1.00  0.90           H  
ATOM    504  HH  TYR A  29       3.518  -3.077   5.495  1.00  0.90           H  
ATOM    505  N   ASN A  30      -5.432  -1.643   6.776  1.00  0.90           N  
ATOM    506  CA  ASN A  30      -6.781  -1.388   7.288  1.00  0.90           C  
ATOM    507  C   ASN A  30      -6.754  -0.919   8.737  1.00  0.90           C  
ATOM    508  O   ASN A  30      -7.438  -1.474   9.601  1.00  0.90           O  
ATOM    509  CB  ASN A  30      -7.656  -2.620   7.130  1.00  0.90           C  
ATOM    510  CG  ASN A  30      -7.875  -2.996   5.683  1.00  0.90           C  
ATOM    511  OD1 ASN A  30      -8.258  -2.162   4.855  1.00  0.90           O  
ATOM    512  ND2 ASN A  30      -7.632  -4.244   5.365  1.00  0.90           N  
ATOM    513  H   ASN A  30      -5.139  -1.180   5.925  1.00  0.90           H  
ATOM    514  HA  ASN A  30      -7.216  -0.576   6.701  1.00  0.90           H  
ATOM    515 1HB  ASN A  30      -7.213  -3.466   7.652  1.00  0.90           H  
ATOM    516 2HB  ASN A  30      -8.624  -2.430   7.591  1.00  0.90           H  
ATOM    517 1HD2 ASN A  30      -7.757  -4.553   4.421  1.00  0.90           H  
ATOM    518 2HD2 ASN A  30      -7.322  -4.887   6.065  1.00  0.90           H  
ATOM    519  N   LEU A  31      -5.931   0.086   9.000  1.00  0.90           N  
ATOM    520  CA  LEU A  31      -5.756   0.582  10.352  1.00  0.90           C  
ATOM    521  C   LEU A  31      -6.719   1.725  10.554  1.00  0.90           C  
ATOM    522  O   LEU A  31      -7.285   2.250   9.592  1.00  0.90           O  
ATOM    523  CB  LEU A  31      -4.342   1.116  10.567  1.00  0.90           C  
ATOM    524  CG  LEU A  31      -3.205   0.162  10.178  1.00  0.90           C  
ATOM    525  CD1 LEU A  31      -1.848   0.839  10.410  1.00  0.90           C  
ATOM    526  CD2 LEU A  31      -3.329  -1.127  10.942  1.00  0.90           C  
ATOM    527  H   LEU A  31      -5.428   0.522   8.224  1.00  0.90           H  
ATOM    528  HA  LEU A  31      -5.977  -0.210  11.067  1.00  0.90           H  
ATOM    529 1HB  LEU A  31      -4.241   2.037  10.042  1.00  0.90           H  
ATOM    530 2HB  LEU A  31      -4.226   1.339  11.625  1.00  0.90           H  
ATOM    531  HG  LEU A  31      -3.287  -0.045   9.115  1.00  0.90           H  
ATOM    532 1HD1 LEU A  31      -1.055   0.164  10.100  1.00  0.90           H  
ATOM    533 2HD1 LEU A  31      -1.787   1.757   9.831  1.00  0.90           H  
ATOM    534 3HD1 LEU A  31      -1.737   1.072  11.465  1.00  0.90           H  
ATOM    535 1HD2 LEU A  31      -2.537  -1.805  10.638  1.00  0.90           H  
ATOM    536 2HD2 LEU A  31      -3.251  -0.933  12.006  1.00  0.90           H  
ATOM    537 3HD2 LEU A  31      -4.299  -1.582  10.725  1.00  0.90           H  
ATOM    538  N   THR A  32      -6.924   2.111  11.792  1.00  0.90           N  
ATOM    539  CA  THR A  32      -7.749   3.268  12.034  1.00  0.90           C  
ATOM    540  C   THR A  32      -6.855   4.430  11.632  1.00  0.90           C  
ATOM    541  O   THR A  32      -5.659   4.204  11.461  1.00  0.90           O  
ATOM    542  CB  THR A  32      -8.141   3.340  13.520  1.00  0.90           C  
ATOM    543  OG1 THR A  32      -6.956   3.551  14.333  1.00  0.90           O  
ATOM    544  CG2 THR A  32      -8.795   2.035  13.923  1.00  0.90           C  
ATOM    545  H   THR A  32      -6.483   1.621  12.558  1.00  0.90           H  
ATOM    546  HA  THR A  32      -8.635   3.218  11.406  1.00  0.90           H  
ATOM    547  HB  THR A  32      -8.846   4.142  13.697  1.00  0.90           H  
ATOM    548  HG1 THR A  32      -6.576   4.425  14.114  1.00  0.90           H  
ATOM    549 1HG2 THR A  32      -9.074   2.071  14.978  1.00  0.90           H  
ATOM    550 2HG2 THR A  32      -9.688   1.871  13.318  1.00  0.90           H  
ATOM    551 3HG2 THR A  32      -8.091   1.220  13.762  1.00  0.90           H  
ATOM    552  N   PRO A  33      -7.360   5.651  11.441  1.00  0.89           N  
ATOM    553  CA  PRO A  33      -6.546   6.803  11.148  1.00  0.89           C  
ATOM    554  C   PRO A  33      -5.491   6.937  12.224  1.00  0.89           C  
ATOM    555  O   PRO A  33      -5.769   6.726  13.406  1.00  0.89           O  
ATOM    556  CB  PRO A  33      -7.564   7.948  11.176  1.00  0.89           C  
ATOM    557  CG  PRO A  33      -8.872   7.282  10.785  1.00  0.89           C  
ATOM    558  CD  PRO A  33      -8.814   5.910  11.437  1.00  0.89           C  
ATOM    559  HA  PRO A  33      -6.086   6.687  10.159  1.00  0.89           H  
ATOM    560 1HB  PRO A  33      -7.590   8.408  12.173  1.00  0.89           H  
ATOM    561 2HB  PRO A  33      -7.257   8.734  10.469  1.00  0.89           H  
ATOM    562 1HG  PRO A  33      -9.725   7.888  11.133  1.00  0.89           H  
ATOM    563 2HG  PRO A  33      -8.950   7.224   9.690  1.00  0.89           H  
ATOM    564 1HD  PRO A  33      -9.212   5.970  12.452  1.00  0.89           H  
ATOM    565 2HD  PRO A  33      -9.354   5.195  10.807  1.00  0.89           H  
ATOM    566  N   VAL A  34      -4.296   7.303  11.801  1.00  0.88           N  
ATOM    567  CA  VAL A  34      -3.143   7.467  12.668  1.00  0.88           C  
ATOM    568  C   VAL A  34      -2.726   8.922  12.719  1.00  0.88           C  
ATOM    569  O   VAL A  34      -2.686   9.623  11.702  1.00  0.88           O  
ATOM    570  CB  VAL A  34      -1.980   6.575  12.195  1.00  0.88           C  
ATOM    571  CG1 VAL A  34      -0.724   6.843  13.008  1.00  0.88           C  
ATOM    572  CG2 VAL A  34      -2.367   5.096  12.369  1.00  0.88           C  
ATOM    573  H   VAL A  34      -4.170   7.460  10.812  1.00  0.88           H  
ATOM    574  HA  VAL A  34      -3.417   7.147  13.674  1.00  0.88           H  
ATOM    575  HB  VAL A  34      -1.777   6.788  11.155  1.00  0.88           H  
ATOM    576 1HG1 VAL A  34       0.074   6.210  12.649  1.00  0.88           H  
ATOM    577 2HG1 VAL A  34      -0.426   7.882  12.897  1.00  0.88           H  
ATOM    578 3HG1 VAL A  34      -0.919   6.623  14.064  1.00  0.88           H  
ATOM    579 1HG2 VAL A  34      -1.552   4.458  12.025  1.00  0.88           H  
ATOM    580 2HG2 VAL A  34      -2.560   4.899  13.429  1.00  0.88           H  
ATOM    581 3HG2 VAL A  34      -3.257   4.878  11.808  1.00  0.88           H  
ATOM    582  N   ASP A  35      -2.429   9.406  13.912  1.00  0.85           N  
ATOM    583  CA  ASP A  35      -2.061  10.797  14.024  1.00  0.85           C  
ATOM    584  C   ASP A  35      -0.689  11.074  13.461  1.00  0.85           C  
ATOM    585  O   ASP A  35       0.329  11.022  14.139  1.00  0.85           O  
ATOM    586  CB  ASP A  35      -2.149  11.266  15.470  1.00  0.85           C  
ATOM    587  CG  ASP A  35      -1.777  12.742  15.653  1.00  0.85           C  
ATOM    588  OD1 ASP A  35      -1.076  13.304  14.803  1.00  0.85           O  
ATOM    589  OD2 ASP A  35      -2.189  13.309  16.638  1.00  0.85           O  
ATOM    590  H   ASP A  35      -2.469   8.812  14.729  1.00  0.85           H  
ATOM    591  HA  ASP A  35      -2.778  11.380  13.447  1.00  0.85           H  
ATOM    592 1HB  ASP A  35      -3.163  11.116  15.841  1.00  0.85           H  
ATOM    593 2HB  ASP A  35      -1.488  10.663  16.079  1.00  0.85           H  
ATOM    594  N   LYS A  36      -0.714  11.488  12.207  1.00  0.83           N  
ATOM    595  CA  LYS A  36       0.458  11.830  11.424  1.00  0.83           C  
ATOM    596  C   LYS A  36       1.262  12.977  12.039  1.00  0.83           C  
ATOM    597  O   LYS A  36       2.465  13.061  11.820  1.00  0.83           O  
ATOM    598  CB  LYS A  36       0.034  12.257  10.019  1.00  0.83           C  
ATOM    599  CG  LYS A  36      -0.520  11.151   9.130  1.00  0.83           C  
ATOM    600  CD  LYS A  36      -0.774  11.685   7.731  1.00  0.83           C  
ATOM    601  CE  LYS A  36      -1.956  12.664   7.761  1.00  0.83           C  
ATOM    602  NZ  LYS A  36      -2.268  13.240   6.425  1.00  0.83           N  
ATOM    603  H   LYS A  36      -1.623  11.446  11.756  1.00  0.83           H  
ATOM    604  HA  LYS A  36       1.098  10.951  11.361  1.00  0.83           H  
ATOM    605 1HB  LYS A  36      -0.726  13.034  10.098  1.00  0.83           H  
ATOM    606 2HB  LYS A  36       0.891  12.692   9.503  1.00  0.83           H  
ATOM    607 1HG  LYS A  36       0.197  10.338   9.074  1.00  0.83           H  
ATOM    608 2HG  LYS A  36      -1.450  10.765   9.556  1.00  0.83           H  
ATOM    609 1HD  LYS A  36       0.116  12.194   7.368  1.00  0.83           H  
ATOM    610 2HD  LYS A  36      -1.001  10.858   7.058  1.00  0.83           H  
ATOM    611 1HE  LYS A  36      -2.834  12.136   8.130  1.00  0.83           H  
ATOM    612 2HE  LYS A  36      -1.721  13.478   8.446  1.00  0.83           H  
ATOM    613 1HZ  LYS A  36      -3.054  13.872   6.508  1.00  0.83           H  
ATOM    614 2HZ  LYS A  36      -1.468  13.746   6.076  1.00  0.83           H  
ATOM    615 3HZ  LYS A  36      -2.503  12.499   5.784  1.00  0.83           H  
ATOM    616  N   THR A  37       0.612  13.874  12.797  1.00  0.79           N  
ATOM    617  CA  THR A  37       1.294  15.047  13.354  1.00  0.79           C  
ATOM    618  C   THR A  37       2.374  14.576  14.300  1.00  0.79           C  
ATOM    619  O   THR A  37       3.502  15.081  14.297  1.00  0.79           O  
ATOM    620  CB  THR A  37       0.334  15.998  14.098  1.00  0.79           C  
ATOM    621  OG1 THR A  37      -0.656  16.500  13.187  1.00  0.79           O  
ATOM    622  CG2 THR A  37       1.113  17.157  14.688  1.00  0.79           C  
ATOM    623  H   THR A  37      -0.356  13.701  13.067  1.00  0.79           H  
ATOM    624  HA  THR A  37       1.764  15.601  12.546  1.00  0.79           H  
ATOM    625  HB  THR A  37      -0.160  15.469  14.907  1.00  0.79           H  
ATOM    626  HG1 THR A  37      -1.273  15.789  12.987  1.00  0.79           H  
ATOM    627 1HG2 THR A  37       0.428  17.820  15.214  1.00  0.79           H  
ATOM    628 2HG2 THR A  37       1.856  16.772  15.386  1.00  0.79           H  
ATOM    629 3HG2 THR A  37       1.611  17.706  13.891  1.00  0.79           H  
ATOM    630  N   LEU A  38       2.040  13.558  15.072  1.00  0.76           N  
ATOM    631  CA  LEU A  38       2.974  12.973  16.029  1.00  0.76           C  
ATOM    632  C   LEU A  38       4.221  12.376  15.369  1.00  0.76           C  
ATOM    633  O   LEU A  38       5.239  12.166  16.032  1.00  0.76           O  
ATOM    634  CB  LEU A  38       2.307  11.872  16.822  1.00  0.76           C  
ATOM    635  CG  LEU A  38       1.219  12.295  17.777  1.00  0.76           C  
ATOM    636  CD1 LEU A  38       0.603  11.050  18.390  1.00  0.76           C  
ATOM    637  CD2 LEU A  38       1.782  13.224  18.833  1.00  0.76           C  
ATOM    638  H   LEU A  38       1.065  13.214  14.999  1.00  0.76           H  
ATOM    639  HA  LEU A  38       3.293  13.757  16.714  1.00  0.76           H  
ATOM    640 1HB  LEU A  38       1.854  11.178  16.113  1.00  0.76           H  
ATOM    641 2HB  LEU A  38       3.061  11.339  17.355  1.00  0.76           H  
ATOM    642  HG  LEU A  38       0.448  12.817  17.227  1.00  0.76           H  
ATOM    643 1HD1 LEU A  38      -0.205  11.337  19.060  1.00  0.76           H  
ATOM    644 2HD1 LEU A  38       0.210  10.410  17.606  1.00  0.76           H  
ATOM    645 3HD1 LEU A  38       1.352  10.507  18.945  1.00  0.76           H  
ATOM    646 1HD2 LEU A  38       0.979  13.526  19.507  1.00  0.76           H  
ATOM    647 2HD2 LEU A  38       2.555  12.721  19.400  1.00  0.76           H  
ATOM    648 3HD2 LEU A  38       2.201  14.105  18.350  1.00  0.76           H  
ATOM    649  N   PHE A  39       4.132  12.069  14.075  1.00  0.74           N  
ATOM    650  CA  PHE A  39       5.222  11.478  13.329  1.00  0.74           C  
ATOM    651  C   PHE A  39       5.844  12.515  12.408  1.00  0.74           C  
ATOM    652  O   PHE A  39       6.603  12.179  11.501  1.00  0.74           O  
ATOM    653  CB  PHE A  39       4.705  10.275  12.547  1.00  0.74           C  
ATOM    654  CG  PHE A  39       4.193   9.207  13.475  1.00  0.74           C  
ATOM    655  CD1 PHE A  39       2.831   9.011  13.660  1.00  0.74           C  
ATOM    656  CD2 PHE A  39       5.077   8.417  14.192  1.00  0.74           C  
ATOM    657  CE1 PHE A  39       2.370   8.054  14.540  1.00  0.74           C  
ATOM    658  CE2 PHE A  39       4.616   7.463  15.066  1.00  0.74           C  
ATOM    659  CZ  PHE A  39       3.261   7.277  15.244  1.00  0.74           C  
ATOM    660  H   PHE A  39       3.292  12.297  13.551  1.00  0.74           H  
ATOM    661  HA  PHE A  39       5.986  11.138  14.029  1.00  0.74           H  
ATOM    662 1HB  PHE A  39       3.891  10.586  11.886  1.00  0.74           H  
ATOM    663 2HB  PHE A  39       5.500   9.855  11.936  1.00  0.74           H  
ATOM    664  HD1 PHE A  39       2.124   9.631  13.111  1.00  0.74           H  
ATOM    665  HD2 PHE A  39       6.151   8.566  14.067  1.00  0.74           H  
ATOM    666  HE1 PHE A  39       1.300   7.920  14.682  1.00  0.74           H  
ATOM    667  HE2 PHE A  39       5.323   6.868  15.625  1.00  0.74           H  
ATOM    668  HZ  PHE A  39       2.896   6.524  15.942  1.00  0.74           H  
ATOM    669  N   GLY A  40       5.555  13.795  12.659  1.00  0.71           N  
ATOM    670  CA  GLY A  40       6.062  14.902  11.856  1.00  0.71           C  
ATOM    671  C   GLY A  40       7.545  15.165  12.099  1.00  0.71           C  
ATOM    672  O   GLY A  40       7.937  16.195  12.652  1.00  0.71           O  
ATOM    673  H   GLY A  40       4.923  14.032  13.420  1.00  0.71           H  
ATOM    674 1HA  GLY A  40       5.900  14.682  10.799  1.00  0.71           H  
ATOM    675 2HA  GLY A  40       5.486  15.798  12.086  1.00  0.71           H  
ATOM    676  N   CYS A  41       8.358  14.225  11.653  1.00  0.69           N  
ATOM    677  CA  CYS A  41       9.800  14.245  11.801  1.00  0.69           C  
ATOM    678  C   CYS A  41      10.370  13.610  10.560  1.00  0.69           C  
ATOM    679  O   CYS A  41       9.637  12.977   9.818  1.00  0.69           O  
ATOM    680  CB  CYS A  41      10.226  13.396  12.993  1.00  0.69           C  
ATOM    681  SG  CYS A  41       9.913  11.614  12.758  1.00  0.69           S  
ATOM    682  H   CYS A  41       7.916  13.417  11.221  1.00  0.69           H  
ATOM    683  HA  CYS A  41      10.156  15.270  11.898  1.00  0.69           H  
ATOM    684 1HB  CYS A  41      11.272  13.544  13.191  1.00  0.69           H  
ATOM    685 2HB  CYS A  41       9.677  13.720  13.877  1.00  0.69           H  
ATOM    686  HG  CYS A  41      10.811  11.462  11.753  1.00  0.69           H  
ATOM    687  N   ASP A  42      11.658  13.756  10.325  1.00  0.68           N  
ATOM    688  CA  ASP A  42      12.230  13.154   9.130  1.00  0.68           C  
ATOM    689  C   ASP A  42      12.600  11.696   9.347  1.00  0.68           C  
ATOM    690  O   ASP A  42      12.379  11.150  10.433  1.00  0.68           O  
ATOM    691  CB  ASP A  42      13.432  13.988   8.666  1.00  0.68           C  
ATOM    692  CG  ASP A  42      14.640  13.972   9.608  1.00  0.68           C  
ATOM    693  OD1 ASP A  42      14.730  13.087  10.443  1.00  0.68           O  
ATOM    694  OD2 ASP A  42      15.462  14.862   9.492  1.00  0.68           O  
ATOM    695  H   ASP A  42      12.239  14.286  10.960  1.00  0.68           H  
ATOM    696  HA  ASP A  42      11.484  13.184   8.337  1.00  0.68           H  
ATOM    697 1HB  ASP A  42      13.764  13.639   7.695  1.00  0.68           H  
ATOM    698 2HB  ASP A  42      13.114  15.022   8.532  1.00  0.68           H  
ATOM    699  N   GLY A  43      13.186  11.084   8.323  1.00  0.67           N  
ATOM    700  CA  GLY A  43      13.595   9.696   8.320  1.00  0.67           C  
ATOM    701  C   GLY A  43      14.563   9.370   9.417  1.00  0.67           C  
ATOM    702  O   GLY A  43      14.344   8.443  10.197  1.00  0.67           O  
ATOM    703  H   GLY A  43      13.330  11.596   7.463  1.00  0.67           H  
ATOM    704 1HA  GLY A  43      12.724   9.052   8.390  1.00  0.67           H  
ATOM    705 2HA  GLY A  43      14.076   9.504   7.371  1.00  0.67           H  
ATOM    706  N   ALA A  44      15.638  10.139   9.497  1.00  0.67           N  
ATOM    707  CA  ALA A  44      16.652   9.888  10.493  1.00  0.67           C  
ATOM    708  C   ALA A  44      16.062   9.914  11.890  1.00  0.67           C  
ATOM    709  O   ALA A  44      16.432   9.090  12.722  1.00  0.67           O  
ATOM    710  CB  ALA A  44      17.742  10.922  10.379  1.00  0.67           C  
ATOM    711  H   ALA A  44      15.755  10.902   8.840  1.00  0.67           H  
ATOM    712  HA  ALA A  44      17.069   8.899  10.314  1.00  0.67           H  
ATOM    713 1HB  ALA A  44      18.516  10.722  11.115  1.00  0.67           H  
ATOM    714 2HB  ALA A  44      18.173  10.886   9.376  1.00  0.67           H  
ATOM    715 3HB  ALA A  44      17.313  11.915  10.556  1.00  0.67           H  
ATOM    716  N   GLU A  45      15.130  10.835  12.154  1.00  0.67           N  
ATOM    717  CA  GLU A  45      14.504  10.870  13.466  1.00  0.67           C  
ATOM    718  C   GLU A  45      13.511   9.733  13.667  1.00  0.67           C  
ATOM    719  O   GLU A  45      13.468   9.136  14.737  1.00  0.67           O  
ATOM    720  CB  GLU A  45      13.808  12.203  13.699  1.00  0.67           C  
ATOM    721  CG  GLU A  45      14.757  13.402  13.866  1.00  0.67           C  
ATOM    722  CD  GLU A  45      15.672  13.299  15.087  1.00  0.67           C  
ATOM    723  OE1 GLU A  45      15.179  13.072  16.161  1.00  0.67           O  
ATOM    724  OE2 GLU A  45      16.875  13.441  14.934  1.00  0.67           O  
ATOM    725  H   GLU A  45      14.868  11.532  11.444  1.00  0.67           H  
ATOM    726  HA  GLU A  45      15.286  10.761  14.213  1.00  0.67           H  
ATOM    727 1HB  GLU A  45      13.193  12.411  12.824  1.00  0.67           H  
ATOM    728 2HB  GLU A  45      13.150  12.138  14.562  1.00  0.67           H  
ATOM    729 1HG  GLU A  45      15.376  13.474  12.969  1.00  0.67           H  
ATOM    730 2HG  GLU A  45      14.163  14.311  13.934  1.00  0.67           H  
ATOM    731  N   LEU A  46      12.755   9.369  12.634  1.00  0.67           N  
ATOM    732  CA  LEU A  46      11.757   8.316  12.782  1.00  0.67           C  
ATOM    733  C   LEU A  46      12.436   7.005  13.161  1.00  0.67           C  
ATOM    734  O   LEU A  46      11.971   6.257  14.020  1.00  0.67           O  
ATOM    735  CB  LEU A  46      10.953   8.132  11.503  1.00  0.67           C  
ATOM    736  CG  LEU A  46       9.787   7.146  11.595  1.00  0.67           C  
ATOM    737  CD1 LEU A  46       8.803   7.632  12.662  1.00  0.67           C  
ATOM    738  CD2 LEU A  46       9.112   7.066  10.263  1.00  0.67           C  
ATOM    739  H   LEU A  46      12.830   9.871  11.748  1.00  0.67           H  
ATOM    740  HA  LEU A  46      11.069   8.610  13.565  1.00  0.67           H  
ATOM    741 1HB  LEU A  46      10.557   9.097  11.190  1.00  0.67           H  
ATOM    742 2HB  LEU A  46      11.631   7.780  10.722  1.00  0.67           H  
ATOM    743  HG  LEU A  46      10.156   6.165  11.881  1.00  0.67           H  
ATOM    744 1HD1 LEU A  46       7.970   6.942  12.726  1.00  0.67           H  
ATOM    745 2HD1 LEU A  46       9.307   7.688  13.626  1.00  0.67           H  
ATOM    746 3HD1 LEU A  46       8.432   8.622  12.385  1.00  0.67           H  
ATOM    747 1HD2 LEU A  46       8.272   6.376  10.304  1.00  0.67           H  
ATOM    748 2HD2 LEU A  46       8.769   8.042  10.010  1.00  0.67           H  
ATOM    749 3HD2 LEU A  46       9.816   6.733   9.530  1.00  0.67           H  
ATOM    750  N   LEU A  47      13.592   6.768  12.556  1.00  0.67           N  
ATOM    751  CA  LEU A  47      14.402   5.580  12.776  1.00  0.67           C  
ATOM    752  C   LEU A  47      14.949   5.479  14.205  1.00  0.67           C  
ATOM    753  O   LEU A  47      15.400   4.410  14.620  1.00  0.67           O  
ATOM    754  CB  LEU A  47      15.561   5.574  11.786  1.00  0.67           C  
ATOM    755  CG  LEU A  47      15.188   5.380  10.307  1.00  0.67           C  
ATOM    756  CD1 LEU A  47      16.429   5.617   9.477  1.00  0.67           C  
ATOM    757  CD2 LEU A  47      14.625   3.984  10.101  1.00  0.67           C  
ATOM    758  H   LEU A  47      13.917   7.445  11.862  1.00  0.67           H  
ATOM    759  HA  LEU A  47      13.777   4.708  12.590  1.00  0.67           H  
ATOM    760 1HB  LEU A  47      16.078   6.533  11.866  1.00  0.67           H  
ATOM    761 2HB  LEU A  47      16.256   4.784  12.063  1.00  0.67           H  
ATOM    762  HG  LEU A  47      14.439   6.094  10.014  1.00  0.67           H  
ATOM    763 1HD1 LEU A  47      16.199   5.500   8.439  1.00  0.67           H  
ATOM    764 2HD1 LEU A  47      16.787   6.627   9.655  1.00  0.67           H  
ATOM    765 3HD1 LEU A  47      17.194   4.911   9.764  1.00  0.67           H  
ATOM    766 1HD2 LEU A  47      14.362   3.842   9.056  1.00  0.67           H  
ATOM    767 2HD2 LEU A  47      15.371   3.247  10.392  1.00  0.67           H  
ATOM    768 3HD2 LEU A  47      13.733   3.857  10.715  1.00  0.67           H  
ATOM    769  N   LYS A  48      14.959   6.594  14.945  1.00  0.67           N  
ATOM    770  CA  LYS A  48      15.456   6.608  16.310  1.00  0.67           C  
ATOM    771  C   LYS A  48      14.379   6.188  17.299  1.00  0.67           C  
ATOM    772  O   LYS A  48      14.671   5.965  18.476  1.00  0.67           O  
ATOM    773  CB  LYS A  48      15.958   8.000  16.701  1.00  0.67           C  
ATOM    774  CG  LYS A  48      17.182   8.476  15.972  1.00  0.67           C  
ATOM    775  CD  LYS A  48      17.526   9.905  16.380  1.00  0.67           C  
ATOM    776  CE  LYS A  48      18.734  10.433  15.631  1.00  0.67           C  
ATOM    777  NZ  LYS A  48      19.016  11.863  15.983  1.00  0.67           N  
ATOM    778  H   LYS A  48      14.562   7.458  14.584  1.00  0.67           H  
ATOM    779  HA  LYS A  48      16.280   5.899  16.386  1.00  0.67           H  
ATOM    780 1HB  LYS A  48      15.168   8.729  16.525  1.00  0.67           H  
ATOM    781 2HB  LYS A  48      16.179   8.016  17.765  1.00  0.67           H  
ATOM    782 1HG  LYS A  48      18.021   7.825  16.208  1.00  0.67           H  
ATOM    783 2HG  LYS A  48      17.007   8.432  14.914  1.00  0.67           H  
ATOM    784 1HD  LYS A  48      16.672  10.557  16.169  1.00  0.67           H  
ATOM    785 2HD  LYS A  48      17.725   9.940  17.446  1.00  0.67           H  
ATOM    786 1HE  LYS A  48      19.601   9.828  15.885  1.00  0.67           H  
ATOM    787 2HE  LYS A  48      18.551  10.363  14.556  1.00  0.67           H  
ATOM    788 1HZ  LYS A  48      19.817  12.188  15.472  1.00  0.67           H  
ATOM    789 2HZ  LYS A  48      18.194  12.442  15.722  1.00  0.67           H  
ATOM    790 3HZ  LYS A  48      19.187  11.951  16.969  1.00  0.67           H  
ATOM    791  N   LEU A  49      13.125   6.111  16.851  1.00  0.66           N  
ATOM    792  CA  LEU A  49      12.075   5.749  17.783  1.00  0.66           C  
ATOM    793  C   LEU A  49      12.141   4.275  18.116  1.00  0.66           C  
ATOM    794  O   LEU A  49      12.323   3.425  17.239  1.00  0.66           O  
ATOM    795  CB  LEU A  49      10.690   6.056  17.221  1.00  0.66           C  
ATOM    796  CG  LEU A  49      10.122   7.434  17.457  1.00  0.66           C  
ATOM    797  CD1 LEU A  49      10.912   8.438  16.685  1.00  0.66           C  
ATOM    798  CD2 LEU A  49       8.655   7.423  17.036  1.00  0.66           C  
ATOM    799  H   LEU A  49      12.893   6.276  15.871  1.00  0.66           H  
ATOM    800  HA  LEU A  49      12.212   6.315  18.705  1.00  0.66           H  
ATOM    801 1HB  LEU A  49      10.710   5.892  16.152  1.00  0.66           H  
ATOM    802 2HB  LEU A  49       9.994   5.350  17.670  1.00  0.66           H  
ATOM    803  HG  LEU A  49      10.196   7.687  18.512  1.00  0.66           H  
ATOM    804 1HD1 LEU A  49      10.509   9.438  16.842  1.00  0.66           H  
ATOM    805 2HD1 LEU A  49      11.955   8.414  17.000  1.00  0.66           H  
ATOM    806 3HD1 LEU A  49      10.850   8.186  15.657  1.00  0.66           H  
ATOM    807 1HD2 LEU A  49       8.225   8.405  17.201  1.00  0.66           H  
ATOM    808 2HD2 LEU A  49       8.582   7.168  15.982  1.00  0.66           H  
ATOM    809 3HD2 LEU A  49       8.114   6.678  17.628  1.00  0.66           H  
ATOM    810  N   THR A  50      11.932   3.973  19.381  1.00  0.65           N  
ATOM    811  CA  THR A  50      11.882   2.600  19.839  1.00  0.65           C  
ATOM    812  C   THR A  50      10.460   2.094  19.774  1.00  0.65           C  
ATOM    813  O   THR A  50       9.528   2.884  19.632  1.00  0.65           O  
ATOM    814  CB  THR A  50      12.369   2.512  21.278  1.00  0.65           C  
ATOM    815  OG1 THR A  50      11.459   3.253  22.109  1.00  0.65           O  
ATOM    816  CG2 THR A  50      13.753   3.117  21.394  1.00  0.65           C  
ATOM    817  H   THR A  50      11.805   4.730  20.070  1.00  0.65           H  
ATOM    818  HA  THR A  50      12.508   1.982  19.195  1.00  0.65           H  
ATOM    819  HB  THR A  50      12.388   1.474  21.599  1.00  0.65           H  
ATOM    820  HG1 THR A  50      11.594   4.223  21.939  1.00  0.65           H  
ATOM    821 1HG2 THR A  50      14.088   3.066  22.428  1.00  0.65           H  
ATOM    822 2HG2 THR A  50      14.446   2.570  20.757  1.00  0.65           H  
ATOM    823 3HG2 THR A  50      13.715   4.165  21.075  1.00  0.65           H  
ATOM    824  N   GLN A  51      10.268   0.795  19.947  1.00  0.65           N  
ATOM    825  CA  GLN A  51       8.910   0.268  19.942  1.00  0.65           C  
ATOM    826  C   GLN A  51       8.078   0.940  21.026  1.00  0.65           C  
ATOM    827  O   GLN A  51       6.901   1.244  20.815  1.00  0.65           O  
ATOM    828  CB  GLN A  51       8.913  -1.239  20.145  1.00  0.65           C  
ATOM    829  CG  GLN A  51       7.554  -1.865  20.008  1.00  0.65           C  
ATOM    830  CD  GLN A  51       7.622  -3.357  20.095  1.00  0.65           C  
ATOM    831  OE1 GLN A  51       8.256  -3.917  20.996  1.00  0.65           O  
ATOM    832  NE2 GLN A  51       6.976  -4.021  19.163  1.00  0.65           N  
ATOM    833  H   GLN A  51      11.055   0.172  20.060  1.00  0.65           H  
ATOM    834  HA  GLN A  51       8.452   0.490  18.980  1.00  0.65           H  
ATOM    835 1HB  GLN A  51       9.578  -1.708  19.433  1.00  0.65           H  
ATOM    836 2HB  GLN A  51       9.286  -1.469  21.143  1.00  0.65           H  
ATOM    837 1HG  GLN A  51       6.904  -1.497  20.797  1.00  0.65           H  
ATOM    838 2HG  GLN A  51       7.142  -1.601  19.032  1.00  0.65           H  
ATOM    839 1HE2 GLN A  51       6.990  -5.031  19.146  1.00  0.65           H  
ATOM    840 2HE2 GLN A  51       6.473  -3.527  18.449  1.00  0.65           H  
ATOM    841  N   GLU A  52       8.700   1.198  22.181  1.00  0.65           N  
ATOM    842  CA  GLU A  52       8.020   1.849  23.290  1.00  0.65           C  
ATOM    843  C   GLU A  52       7.588   3.262  22.906  1.00  0.65           C  
ATOM    844  O   GLU A  52       6.492   3.690  23.265  1.00  0.65           O  
ATOM    845  CB  GLU A  52       8.904   1.879  24.538  1.00  0.65           C  
ATOM    846  CG  GLU A  52       9.141   0.500  25.170  1.00  0.65           C  
ATOM    847  CD  GLU A  52      10.024   0.528  26.408  1.00  0.65           C  
ATOM    848  OE1 GLU A  52      10.543   1.568  26.736  1.00  0.65           O  
ATOM    849  OE2 GLU A  52      10.170  -0.503  27.021  1.00  0.65           O  
ATOM    850  H   GLU A  52       9.670   0.940  22.283  1.00  0.65           H  
ATOM    851  HA  GLU A  52       7.123   1.277  23.524  1.00  0.65           H  
ATOM    852 1HB  GLU A  52       9.877   2.305  24.282  1.00  0.65           H  
ATOM    853 2HB  GLU A  52       8.450   2.526  25.289  1.00  0.65           H  
ATOM    854 1HG  GLU A  52       8.175   0.072  25.443  1.00  0.65           H  
ATOM    855 2HG  GLU A  52       9.594  -0.149  24.423  1.00  0.65           H  
ATOM    856  N   ASP A  53       8.388   3.954  22.085  1.00  0.66           N  
ATOM    857  CA  ASP A  53       8.012   5.321  21.723  1.00  0.66           C  
ATOM    858  C   ASP A  53       6.854   5.262  20.742  1.00  0.66           C  
ATOM    859  O   ASP A  53       5.924   6.073  20.818  1.00  0.66           O  
ATOM    860  CB  ASP A  53       9.166   6.048  21.034  1.00  0.66           C  
ATOM    861  CG  ASP A  53      10.345   6.328  21.927  1.00  0.66           C  
ATOM    862  OD1 ASP A  53      10.183   6.891  22.984  1.00  0.66           O  
ATOM    863  OD2 ASP A  53      11.437   5.921  21.539  1.00  0.66           O  
ATOM    864  H   ASP A  53       9.293   3.564  21.808  1.00  0.66           H  
ATOM    865  HA  ASP A  53       7.702   5.862  22.616  1.00  0.66           H  
ATOM    866 1HB  ASP A  53       9.502   5.451  20.186  1.00  0.66           H  
ATOM    867 2HB  ASP A  53       8.802   6.995  20.633  1.00  0.66           H  
ATOM    868  N   PHE A  54       6.855   4.270  19.863  1.00  0.68           N  
ATOM    869  CA  PHE A  54       5.741   4.167  18.943  1.00  0.68           C  
ATOM    870  C   PHE A  54       4.469   3.838  19.715  1.00  0.68           C  
ATOM    871  O   PHE A  54       3.415   4.409  19.428  1.00  0.68           O  
ATOM    872  CB  PHE A  54       5.994   3.114  17.878  1.00  0.68           C  
ATOM    873  CG  PHE A  54       6.875   3.554  16.754  1.00  0.68           C  
ATOM    874  CD1 PHE A  54       8.195   3.193  16.700  1.00  0.68           C  
ATOM    875  CD2 PHE A  54       6.360   4.321  15.734  1.00  0.68           C  
ATOM    876  CE1 PHE A  54       8.998   3.599  15.668  1.00  0.68           C  
ATOM    877  CE2 PHE A  54       7.155   4.738  14.698  1.00  0.68           C  
ATOM    878  CZ  PHE A  54       8.488   4.380  14.674  1.00  0.68           C  
ATOM    879  H   PHE A  54       7.642   3.618  19.828  1.00  0.68           H  
ATOM    880  HA  PHE A  54       5.606   5.129  18.452  1.00  0.68           H  
ATOM    881 1HB  PHE A  54       6.443   2.231  18.337  1.00  0.68           H  
ATOM    882 2HB  PHE A  54       5.054   2.809  17.454  1.00  0.68           H  
ATOM    883  HD1 PHE A  54       8.599   2.580  17.490  1.00  0.68           H  
ATOM    884  HD2 PHE A  54       5.308   4.597  15.765  1.00  0.68           H  
ATOM    885  HE1 PHE A  54      10.053   3.308  15.654  1.00  0.68           H  
ATOM    886  HE2 PHE A  54       6.735   5.350  13.903  1.00  0.68           H  
ATOM    887  HZ  PHE A  54       9.135   4.711  13.867  1.00  0.68           H  
ATOM    888  N   ARG A  55       4.562   2.954  20.725  1.00  0.71           N  
ATOM    889  CA  ARG A  55       3.392   2.635  21.540  1.00  0.71           C  
ATOM    890  C   ARG A  55       2.861   3.877  22.244  1.00  0.71           C  
ATOM    891  O   ARG A  55       1.657   4.079  22.321  1.00  0.71           O  
ATOM    892  CB  ARG A  55       3.687   1.594  22.611  1.00  0.71           C  
ATOM    893  CG  ARG A  55       3.938   0.170  22.145  1.00  0.71           C  
ATOM    894  CD  ARG A  55       3.942  -0.747  23.326  1.00  0.71           C  
ATOM    895  NE  ARG A  55       4.338  -2.107  23.003  1.00  0.71           N  
ATOM    896  CZ  ARG A  55       5.540  -2.624  23.244  1.00  0.71           C  
ATOM    897  NH1 ARG A  55       6.469  -1.900  23.820  1.00  0.71           N  
ATOM    898  NH2 ARG A  55       5.748  -3.868  22.900  1.00  0.71           N  
ATOM    899  H   ARG A  55       5.451   2.491  20.913  1.00  0.71           H  
ATOM    900  HA  ARG A  55       2.610   2.247  20.886  1.00  0.71           H  
ATOM    901 1HB  ARG A  55       4.571   1.907  23.164  1.00  0.71           H  
ATOM    902 2HB  ARG A  55       2.859   1.569  23.319  1.00  0.71           H  
ATOM    903 1HG  ARG A  55       3.146  -0.140  21.465  1.00  0.71           H  
ATOM    904 2HG  ARG A  55       4.896   0.099  21.644  1.00  0.71           H  
ATOM    905 1HD  ARG A  55       4.639  -0.363  24.070  1.00  0.71           H  
ATOM    906 2HD  ARG A  55       2.942  -0.783  23.752  1.00  0.71           H  
ATOM    907  HE  ARG A  55       3.663  -2.737  22.546  1.00  0.71           H  
ATOM    908 1HH1 ARG A  55       6.248  -0.949  24.077  1.00  0.71           H  
ATOM    909 2HH1 ARG A  55       7.382  -2.295  24.003  1.00  0.71           H  
ATOM    910 1HH2 ARG A  55       4.967  -4.375  22.457  1.00  0.71           H  
ATOM    911 2HH2 ARG A  55       6.640  -4.315  23.074  1.00  0.71           H  
ATOM    912  N   GLU A  56       3.747   4.730  22.753  1.00  0.73           N  
ATOM    913  CA  GLU A  56       3.279   5.936  23.425  1.00  0.73           C  
ATOM    914  C   GLU A  56       2.568   6.880  22.453  1.00  0.73           C  
ATOM    915  O   GLU A  56       1.570   7.510  22.811  1.00  0.73           O  
ATOM    916  CB  GLU A  56       4.438   6.655  24.124  1.00  0.73           C  
ATOM    917  CG  GLU A  56       4.998   5.934  25.370  1.00  0.73           C  
ATOM    918  CD  GLU A  56       4.022   5.878  26.536  1.00  0.73           C  
ATOM    919  OE1 GLU A  56       3.524   6.913  26.914  1.00  0.73           O  
ATOM    920  OE2 GLU A  56       3.782   4.806  27.045  1.00  0.73           O  
ATOM    921  H   GLU A  56       4.745   4.525  22.702  1.00  0.73           H  
ATOM    922  HA  GLU A  56       2.559   5.639  24.187  1.00  0.73           H  
ATOM    923 1HB  GLU A  56       5.261   6.774  23.415  1.00  0.73           H  
ATOM    924 2HB  GLU A  56       4.120   7.652  24.424  1.00  0.73           H  
ATOM    925 1HG  GLU A  56       5.251   4.915  25.092  1.00  0.73           H  
ATOM    926 2HG  GLU A  56       5.915   6.430  25.685  1.00  0.73           H  
ATOM    927  N   LEU A  57       3.054   6.959  21.213  1.00  0.75           N  
ATOM    928  CA  LEU A  57       2.417   7.840  20.240  1.00  0.75           C  
ATOM    929  C   LEU A  57       1.086   7.260  19.745  1.00  0.75           C  
ATOM    930  O   LEU A  57       0.128   7.998  19.500  1.00  0.75           O  
ATOM    931  CB  LEU A  57       3.357   8.080  19.062  1.00  0.75           C  
ATOM    932  CG  LEU A  57       4.635   8.852  19.406  1.00  0.75           C  
ATOM    933  CD1 LEU A  57       5.480   8.977  18.163  1.00  0.75           C  
ATOM    934  CD2 LEU A  57       4.287  10.184  20.002  1.00  0.75           C  
ATOM    935  H   LEU A  57       3.900   6.441  20.967  1.00  0.75           H  
ATOM    936  HA  LEU A  57       2.218   8.793  20.722  1.00  0.75           H  
ATOM    937 1HB  LEU A  57       3.661   7.110  18.665  1.00  0.75           H  
ATOM    938 2HB  LEU A  57       2.826   8.621  18.280  1.00  0.75           H  
ATOM    939  HG  LEU A  57       5.205   8.293  20.136  1.00  0.75           H  
ATOM    940 1HD1 LEU A  57       6.400   9.503  18.406  1.00  0.75           H  
ATOM    941 2HD1 LEU A  57       5.716   7.980  17.796  1.00  0.75           H  
ATOM    942 3HD1 LEU A  57       4.936   9.533  17.396  1.00  0.75           H  
ATOM    943 1HD2 LEU A  57       5.203  10.717  20.255  1.00  0.75           H  
ATOM    944 2HD2 LEU A  57       3.733  10.753  19.305  1.00  0.75           H  
ATOM    945 3HD2 LEU A  57       3.691  10.033  20.903  1.00  0.75           H  
ATOM    946  N   ASP A  58       1.027   5.936  19.608  1.00  0.76           N  
ATOM    947  CA  ASP A  58      -0.176   5.232  19.186  1.00  0.76           C  
ATOM    948  C   ASP A  58      -0.259   3.838  19.821  1.00  0.76           C  
ATOM    949  O   ASP A  58       0.129   2.845  19.209  1.00  0.76           O  
ATOM    950  CB  ASP A  58      -0.269   5.137  17.660  1.00  0.76           C  
ATOM    951  CG  ASP A  58      -1.578   4.463  17.173  1.00  0.76           C  
ATOM    952  OD1 ASP A  58      -2.186   3.681  17.917  1.00  0.76           O  
ATOM    953  OD2 ASP A  58      -1.954   4.716  16.054  1.00  0.76           O  
ATOM    954  H   ASP A  58       1.866   5.390  19.800  1.00  0.76           H  
ATOM    955  HA  ASP A  58      -1.035   5.824  19.486  1.00  0.76           H  
ATOM    956 1HB  ASP A  58      -0.210   6.140  17.229  1.00  0.76           H  
ATOM    957 2HB  ASP A  58       0.582   4.570  17.280  1.00  0.76           H  
ATOM    958  N   PRO A  59      -0.894   3.700  20.990  1.00  0.77           N  
ATOM    959  CA  PRO A  59      -1.024   2.473  21.761  1.00  0.77           C  
ATOM    960  C   PRO A  59      -1.673   1.297  21.022  1.00  0.77           C  
ATOM    961  O   PRO A  59      -1.620   0.168  21.518  1.00  0.77           O  
ATOM    962  CB  PRO A  59      -1.893   2.912  22.944  1.00  0.77           C  
ATOM    963  CG  PRO A  59      -1.643   4.395  23.080  1.00  0.77           C  
ATOM    964  CD  PRO A  59      -1.467   4.892  21.669  1.00  0.77           C  
ATOM    965  HA  PRO A  59      -0.022   2.183  22.115  1.00  0.77           H  
ATOM    966 1HB  PRO A  59      -2.946   2.673  22.733  1.00  0.77           H  
ATOM    967 2HB  PRO A  59      -1.611   2.350  23.845  1.00  0.77           H  
ATOM    968 1HG  PRO A  59      -2.473   4.884  23.606  1.00  0.77           H  
ATOM    969 2HG  PRO A  59      -0.736   4.564  23.686  1.00  0.77           H  
ATOM    970 1HD  PRO A  59      -2.430   5.178  21.226  1.00  0.77           H  
ATOM    971 2HD  PRO A  59      -0.741   5.723  21.702  1.00  0.77           H  
ATOM    972  N   LYS A  60      -2.363   1.545  19.897  1.00  0.77           N  
ATOM    973  CA  LYS A  60      -3.031   0.454  19.196  1.00  0.77           C  
ATOM    974  C   LYS A  60      -2.315   0.031  17.912  1.00  0.77           C  
ATOM    975  O   LYS A  60      -2.267  -1.160  17.590  1.00  0.77           O  
ATOM    976  CB  LYS A  60      -4.467   0.865  18.868  1.00  0.77           C  
ATOM    977  CG  LYS A  60      -5.318   1.199  20.092  1.00  0.77           C  
ATOM    978  CD  LYS A  60      -5.492  -0.013  21.003  1.00  0.77           C  
ATOM    979  CE  LYS A  60      -6.407   0.301  22.183  1.00  0.77           C  
ATOM    980  NZ  LYS A  60      -6.561  -0.869  23.099  1.00  0.77           N  
ATOM    981  H   LYS A  60      -2.373   2.475  19.466  1.00  0.77           H  
ATOM    982  HA  LYS A  60      -3.062  -0.413  19.852  1.00  0.77           H  
ATOM    983 1HB  LYS A  60      -4.445   1.750  18.223  1.00  0.77           H  
ATOM    984 2HB  LYS A  60      -4.958   0.067  18.313  1.00  0.77           H  
ATOM    985 1HG  LYS A  60      -4.837   2.001  20.653  1.00  0.77           H  
ATOM    986 2HG  LYS A  60      -6.299   1.546  19.767  1.00  0.77           H  
ATOM    987 1HD  LYS A  60      -5.920  -0.839  20.432  1.00  0.77           H  
ATOM    988 2HD  LYS A  60      -4.517  -0.326  21.384  1.00  0.77           H  
ATOM    989 1HE  LYS A  60      -5.986   1.136  22.743  1.00  0.77           H  
ATOM    990 2HE  LYS A  60      -7.389   0.587  21.807  1.00  0.77           H  
ATOM    991 1HZ  LYS A  60      -7.169  -0.621  23.866  1.00  0.77           H  
ATOM    992 2HZ  LYS A  60      -6.960  -1.645  22.591  1.00  0.77           H  
ATOM    993 3HZ  LYS A  60      -5.654  -1.133  23.460  1.00  0.77           H  
ATOM    994  N   ASN A  61      -1.743   0.991  17.185  1.00  0.77           N  
ATOM    995  CA  ASN A  61      -1.090   0.682  15.913  1.00  0.77           C  
ATOM    996  C   ASN A  61       0.425   0.859  15.980  1.00  0.77           C  
ATOM    997  O   ASN A  61       1.132   0.468  15.051  1.00  0.77           O  
ATOM    998  CB  ASN A  61      -1.617   1.565  14.805  1.00  0.77           C  
ATOM    999  CG  ASN A  61      -3.079   1.429  14.562  1.00  0.77           C  
ATOM   1000  OD1 ASN A  61      -3.587   0.361  14.197  1.00  0.77           O  
ATOM   1001  ND2 ASN A  61      -3.770   2.523  14.798  1.00  0.77           N  
ATOM   1002  H   ASN A  61      -1.813   1.962  17.496  1.00  0.77           H  
ATOM   1003  HA  ASN A  61      -1.284  -0.359  15.662  1.00  0.77           H  
ATOM   1004 1HB  ASN A  61      -1.386   2.601  15.015  1.00  0.77           H  
ATOM   1005 2HB  ASN A  61      -1.098   1.307  13.887  1.00  0.77           H  
ATOM   1006 1HD2 ASN A  61      -4.777   2.565  14.684  1.00  0.77           H  
ATOM   1007 2HD2 ASN A  61      -3.274   3.361  15.141  1.00  0.77           H  
ATOM   1008  N   GLY A  62       0.937   1.425  17.067  1.00  0.76           N  
ATOM   1009  CA  GLY A  62       2.360   1.710  17.192  1.00  0.76           C  
ATOM   1010  C   GLY A  62       3.250   0.483  17.026  1.00  0.76           C  
ATOM   1011  O   GLY A  62       4.299   0.561  16.384  1.00  0.76           O  
ATOM   1012  H   GLY A  62       0.334   1.739  17.819  1.00  0.76           H  
ATOM   1013 1HA  GLY A  62       2.639   2.466  16.463  1.00  0.76           H  
ATOM   1014 2HA  GLY A  62       2.539   2.152  18.172  1.00  0.76           H  
ATOM   1015  N   GLU A  63       2.834  -0.678  17.544  1.00  0.76           N  
ATOM   1016  CA  GLU A  63       3.674  -1.861  17.363  1.00  0.76           C  
ATOM   1017  C   GLU A  63       3.759  -2.218  15.887  1.00  0.76           C  
ATOM   1018  O   GLU A  63       4.818  -2.580  15.377  1.00  0.76           O  
ATOM   1019  CB  GLU A  63       3.134  -3.067  18.135  1.00  0.76           C  
ATOM   1020  CG  GLU A  63       3.252  -2.962  19.652  1.00  0.76           C  
ATOM   1021  CD  GLU A  63       2.649  -4.154  20.380  1.00  0.76           C  
ATOM   1022  OE1 GLU A  63       1.872  -4.862  19.783  1.00  0.76           O  
ATOM   1023  OE2 GLU A  63       2.991  -4.364  21.534  1.00  0.76           O  
ATOM   1024  H   GLU A  63       1.964  -0.723  18.057  1.00  0.76           H  
ATOM   1025  HA  GLU A  63       4.680  -1.634  17.720  1.00  0.76           H  
ATOM   1026 1HB  GLU A  63       2.083  -3.215  17.886  1.00  0.76           H  
ATOM   1027 2HB  GLU A  63       3.672  -3.962  17.823  1.00  0.76           H  
ATOM   1028 1HG  GLU A  63       4.305  -2.874  19.923  1.00  0.76           H  
ATOM   1029 2HG  GLU A  63       2.748  -2.055  19.974  1.00  0.76           H  
ATOM   1030  N   LEU A  64       2.638  -2.080  15.186  1.00  0.75           N  
ATOM   1031  CA  LEU A  64       2.619  -2.429  13.783  1.00  0.75           C  
ATOM   1032  C   LEU A  64       3.477  -1.471  12.990  1.00  0.75           C  
ATOM   1033  O   LEU A  64       4.298  -1.905  12.178  1.00  0.75           O  
ATOM   1034  CB  LEU A  64       1.187  -2.359  13.261  1.00  0.75           C  
ATOM   1035  CG  LEU A  64       0.235  -3.369  13.776  1.00  0.75           C  
ATOM   1036  CD1 LEU A  64      -1.150  -3.000  13.285  1.00  0.75           C  
ATOM   1037  CD2 LEU A  64       0.657  -4.742  13.285  1.00  0.75           C  
ATOM   1038  H   LEU A  64       1.802  -1.737  15.636  1.00  0.75           H  
ATOM   1039  HA  LEU A  64       3.008  -3.437  13.662  1.00  0.75           H  
ATOM   1040 1HB  LEU A  64       0.778  -1.381  13.475  1.00  0.75           H  
ATOM   1041 2HB  LEU A  64       1.213  -2.472  12.215  1.00  0.75           H  
ATOM   1042  HG  LEU A  64       0.229  -3.352  14.866  1.00  0.75           H  
ATOM   1043 1HD1 LEU A  64      -1.876  -3.721  13.654  1.00  0.75           H  
ATOM   1044 2HD1 LEU A  64      -1.412  -2.002  13.650  1.00  0.75           H  
ATOM   1045 3HD1 LEU A  64      -1.153  -3.002  12.199  1.00  0.75           H  
ATOM   1046 1HD2 LEU A  64      -0.043  -5.492  13.653  1.00  0.75           H  
ATOM   1047 2HD2 LEU A  64       0.660  -4.752  12.193  1.00  0.75           H  
ATOM   1048 3HD2 LEU A  64       1.659  -4.968  13.651  1.00  0.75           H  
ATOM   1049  N   LEU A  65       3.375  -0.176  13.308  1.00  0.75           N  
ATOM   1050  CA  LEU A  65       4.118   0.841  12.582  1.00  0.75           C  
ATOM   1051  C   LEU A  65       5.604   0.595  12.778  1.00  0.75           C  
ATOM   1052  O   LEU A  65       6.387   0.638  11.830  1.00  0.75           O  
ATOM   1053  CB  LEU A  65       3.744   2.228  13.110  1.00  0.75           C  
ATOM   1054  CG  LEU A  65       2.276   2.702  12.857  1.00  0.75           C  
ATOM   1055  CD1 LEU A  65       2.032   4.006  13.615  1.00  0.75           C  
ATOM   1056  CD2 LEU A  65       2.029   2.884  11.393  1.00  0.75           C  
ATOM   1057  H   LEU A  65       2.708   0.101  14.030  1.00  0.75           H  
ATOM   1058  HA  LEU A  65       3.883   0.773  11.525  1.00  0.75           H  
ATOM   1059 1HB  LEU A  65       3.911   2.235  14.188  1.00  0.75           H  
ATOM   1060 2HB  LEU A  65       4.414   2.960  12.661  1.00  0.75           H  
ATOM   1061  HG  LEU A  65       1.593   1.959  13.233  1.00  0.75           H  
ATOM   1062 1HD1 LEU A  65       1.007   4.315  13.460  1.00  0.75           H  
ATOM   1063 2HD1 LEU A  65       2.200   3.852  14.675  1.00  0.75           H  
ATOM   1064 3HD1 LEU A  65       2.709   4.778  13.250  1.00  0.75           H  
ATOM   1065 1HD2 LEU A  65       0.998   3.209  11.229  1.00  0.75           H  
ATOM   1066 2HD2 LEU A  65       2.710   3.638  11.032  1.00  0.75           H  
ATOM   1067 3HD2 LEU A  65       2.200   1.940  10.874  1.00  0.75           H  
ATOM   1068  N   TYR A  66       5.979   0.247  14.007  1.00  0.76           N  
ATOM   1069  CA  TYR A  66       7.352  -0.075  14.330  1.00  0.76           C  
ATOM   1070  C   TYR A  66       7.862  -1.214  13.473  1.00  0.76           C  
ATOM   1071  O   TYR A  66       8.911  -1.096  12.838  1.00  0.76           O  
ATOM   1072  CB  TYR A  66       7.470  -0.440  15.803  1.00  0.76           C  
ATOM   1073  CG  TYR A  66       8.806  -0.985  16.216  1.00  0.76           C  
ATOM   1074  CD1 TYR A  66       9.887  -0.152  16.443  1.00  0.76           C  
ATOM   1075  CD2 TYR A  66       8.939  -2.355  16.372  1.00  0.76           C  
ATOM   1076  CE1 TYR A  66      11.098  -0.685  16.822  1.00  0.76           C  
ATOM   1077  CE2 TYR A  66      10.147  -2.895  16.743  1.00  0.76           C  
ATOM   1078  CZ  TYR A  66      11.228  -2.068  16.969  1.00  0.76           C  
ATOM   1079  OH  TYR A  66      12.441  -2.606  17.337  1.00  0.76           O  
ATOM   1080  H   TYR A  66       5.290   0.229  14.758  1.00  0.76           H  
ATOM   1081  HA  TYR A  66       7.968   0.802  14.128  1.00  0.76           H  
ATOM   1082 1HB  TYR A  66       7.257   0.434  16.410  1.00  0.76           H  
ATOM   1083 2HB  TYR A  66       6.724  -1.178  16.050  1.00  0.76           H  
ATOM   1084  HD1 TYR A  66       9.790   0.915  16.325  1.00  0.76           H  
ATOM   1085  HD2 TYR A  66       8.083  -3.005  16.191  1.00  0.76           H  
ATOM   1086  HE1 TYR A  66      11.949  -0.024  16.998  1.00  0.76           H  
ATOM   1087  HE2 TYR A  66      10.250  -3.974  16.855  1.00  0.76           H  
ATOM   1088  HH  TYR A  66      12.419  -3.562  17.204  1.00  0.76           H  
ATOM   1089  N   TYR A  67       7.108  -2.316  13.432  1.00  0.76           N  
ATOM   1090  CA  TYR A  67       7.535  -3.483  12.676  1.00  0.76           C  
ATOM   1091  C   TYR A  67       7.618  -3.197  11.182  1.00  0.76           C  
ATOM   1092  O   TYR A  67       8.520  -3.691  10.496  1.00  0.76           O  
ATOM   1093  CB  TYR A  67       6.598  -4.667  12.927  1.00  0.76           C  
ATOM   1094  CG  TYR A  67       6.745  -5.263  14.300  1.00  0.76           C  
ATOM   1095  CD1 TYR A  67       5.636  -5.399  15.112  1.00  0.76           C  
ATOM   1096  CD2 TYR A  67       7.996  -5.649  14.760  1.00  0.76           C  
ATOM   1097  CE1 TYR A  67       5.763  -5.912  16.373  1.00  0.76           C  
ATOM   1098  CE2 TYR A  67       8.128  -6.167  16.029  1.00  0.76           C  
ATOM   1099  CZ  TYR A  67       7.015  -6.297  16.836  1.00  0.76           C  
ATOM   1100  OH  TYR A  67       7.139  -6.783  18.119  1.00  0.76           O  
ATOM   1101  H   TYR A  67       6.237  -2.351  13.964  1.00  0.76           H  
ATOM   1102  HA  TYR A  67       8.532  -3.758  13.016  1.00  0.76           H  
ATOM   1103 1HB  TYR A  67       5.561  -4.334  12.810  1.00  0.76           H  
ATOM   1104 2HB  TYR A  67       6.780  -5.445  12.190  1.00  0.76           H  
ATOM   1105  HD1 TYR A  67       4.655  -5.088  14.748  1.00  0.76           H  
ATOM   1106  HD2 TYR A  67       8.878  -5.535  14.121  1.00  0.76           H  
ATOM   1107  HE1 TYR A  67       4.884  -6.006  17.012  1.00  0.76           H  
ATOM   1108  HE2 TYR A  67       9.112  -6.462  16.395  1.00  0.76           H  
ATOM   1109  HH  TYR A  67       8.061  -7.005  18.289  1.00  0.76           H  
ATOM   1110  N   PHE A  68       6.701  -2.391  10.654  1.00  0.78           N  
ATOM   1111  CA  PHE A  68       6.746  -2.118   9.228  1.00  0.78           C  
ATOM   1112  C   PHE A  68       8.037  -1.366   8.919  1.00  0.78           C  
ATOM   1113  O   PHE A  68       8.740  -1.671   7.953  1.00  0.78           O  
ATOM   1114  CB  PHE A  68       5.591  -1.225   8.803  1.00  0.78           C  
ATOM   1115  CG  PHE A  68       4.199  -1.773   9.060  1.00  0.78           C  
ATOM   1116  CD1 PHE A  68       3.922  -3.126   9.054  1.00  0.78           C  
ATOM   1117  CD2 PHE A  68       3.162  -0.890   9.339  1.00  0.78           C  
ATOM   1118  CE1 PHE A  68       2.640  -3.578   9.338  1.00  0.78           C  
ATOM   1119  CE2 PHE A  68       1.899  -1.329   9.616  1.00  0.78           C  
ATOM   1120  CZ  PHE A  68       1.635  -2.679   9.619  1.00  0.78           C  
ATOM   1121  H   PHE A  68       5.956  -2.001  11.238  1.00  0.78           H  
ATOM   1122  HA  PHE A  68       6.732  -3.061   8.678  1.00  0.78           H  
ATOM   1123 1HB  PHE A  68       5.671  -0.271   9.330  1.00  0.78           H  
ATOM   1124 2HB  PHE A  68       5.681  -1.017   7.746  1.00  0.78           H  
ATOM   1125  HD1 PHE A  68       4.720  -3.837   8.840  1.00  0.78           H  
ATOM   1126  HD2 PHE A  68       3.377   0.173   9.346  1.00  0.78           H  
ATOM   1127  HE1 PHE A  68       2.430  -4.646   9.338  1.00  0.78           H  
ATOM   1128  HE2 PHE A  68       1.114  -0.618   9.839  1.00  0.78           H  
ATOM   1129  HZ  PHE A  68       0.634  -3.036   9.841  1.00  0.78           H  
ATOM   1130  N   LEU A  69       8.363  -0.399   9.781  1.00  0.79           N  
ATOM   1131  CA  LEU A  69       9.547   0.424   9.616  1.00  0.79           C  
ATOM   1132  C   LEU A  69      10.824  -0.381   9.785  1.00  0.79           C  
ATOM   1133  O   LEU A  69      11.786  -0.188   9.035  1.00  0.79           O  
ATOM   1134  CB  LEU A  69       9.471   1.558  10.621  1.00  0.79           C  
ATOM   1135  CG  LEU A  69       8.339   2.559  10.327  1.00  0.79           C  
ATOM   1136  CD1 LEU A  69       8.165   3.469  11.474  1.00  0.79           C  
ATOM   1137  CD2 LEU A  69       8.670   3.327   9.131  1.00  0.79           C  
ATOM   1138  H   LEU A  69       7.744  -0.203  10.572  1.00  0.79           H  
ATOM   1139  HA  LEU A  69       9.534   0.843   8.614  1.00  0.79           H  
ATOM   1140 1HB  LEU A  69       9.291   1.137  11.611  1.00  0.79           H  
ATOM   1141 2HB  LEU A  69      10.415   2.095  10.633  1.00  0.79           H  
ATOM   1142  HG  LEU A  69       7.411   2.025  10.160  1.00  0.79           H  
ATOM   1143 1HD1 LEU A  69       7.361   4.173  11.268  1.00  0.79           H  
ATOM   1144 2HD1 LEU A  69       7.912   2.872  12.349  1.00  0.79           H  
ATOM   1145 3HD1 LEU A  69       9.089   4.006  11.644  1.00  0.79           H  
ATOM   1146 1HD2 LEU A  69       7.865   4.025   8.949  1.00  0.79           H  
ATOM   1147 2HD2 LEU A  69       9.592   3.862   9.307  1.00  0.79           H  
ATOM   1148 3HD2 LEU A  69       8.785   2.662   8.286  1.00  0.79           H  
ATOM   1149  N   GLU A  70      10.829  -1.311  10.745  1.00  0.81           N  
ATOM   1150  CA  GLU A  70      11.993  -2.156  10.958  1.00  0.81           C  
ATOM   1151  C   GLU A  70      12.259  -2.966   9.697  1.00  0.81           C  
ATOM   1152  O   GLU A  70      13.395  -3.034   9.212  1.00  0.81           O  
ATOM   1153  CB  GLU A  70      11.785  -3.090  12.161  1.00  0.81           C  
ATOM   1154  CG  GLU A  70      12.990  -3.984  12.467  1.00  0.81           C  
ATOM   1155  CD  GLU A  70      12.811  -4.892  13.677  1.00  0.81           C  
ATOM   1156  OE1 GLU A  70      11.774  -4.861  14.273  1.00  0.81           O  
ATOM   1157  OE2 GLU A  70      13.724  -5.637  13.971  1.00  0.81           O  
ATOM   1158  H   GLU A  70      10.018  -1.409  11.354  1.00  0.81           H  
ATOM   1159  HA  GLU A  70      12.858  -1.522  11.150  1.00  0.81           H  
ATOM   1160 1HB  GLU A  70      11.557  -2.497  13.051  1.00  0.81           H  
ATOM   1161 2HB  GLU A  70      10.925  -3.733  11.973  1.00  0.81           H  
ATOM   1162 1HG  GLU A  70      13.172  -4.604  11.589  1.00  0.81           H  
ATOM   1163 2HG  GLU A  70      13.864  -3.351  12.616  1.00  0.81           H  
ATOM   1164  N   ALA A  71      11.197  -3.559   9.141  1.00  0.84           N  
ATOM   1165  CA  ALA A  71      11.321  -4.345   7.929  1.00  0.84           C  
ATOM   1166  C   ALA A  71      11.839  -3.495   6.772  1.00  0.84           C  
ATOM   1167  O   ALA A  71      12.666  -3.954   5.981  1.00  0.84           O  
ATOM   1168  CB  ALA A  71       9.980  -4.959   7.573  1.00  0.84           C  
ATOM   1169  H   ALA A  71      10.280  -3.474   9.587  1.00  0.84           H  
ATOM   1170  HA  ALA A  71      12.042  -5.141   8.115  1.00  0.84           H  
ATOM   1171 1HB  ALA A  71      10.077  -5.572   6.685  1.00  0.84           H  
ATOM   1172 2HB  ALA A  71       9.635  -5.574   8.404  1.00  0.84           H  
ATOM   1173 3HB  ALA A  71       9.259  -4.163   7.392  1.00  0.84           H  
ATOM   1174  N   LEU A  72      11.377  -2.246   6.665  1.00  0.88           N  
ATOM   1175  CA  LEU A  72      11.868  -1.386   5.595  1.00  0.88           C  
ATOM   1176  C   LEU A  72      13.344  -1.073   5.782  1.00  0.88           C  
ATOM   1177  O   LEU A  72      14.113  -1.095   4.825  1.00  0.88           O  
ATOM   1178  CB  LEU A  72      11.065  -0.079   5.549  1.00  0.88           C  
ATOM   1179  CG  LEU A  72       9.608  -0.207   5.078  1.00  0.88           C  
ATOM   1180  CD1 LEU A  72       8.872   1.105   5.309  1.00  0.88           C  
ATOM   1181  CD2 LEU A  72       9.593  -0.558   3.607  1.00  0.88           C  
ATOM   1182  H   LEU A  72      10.667  -1.902   7.315  1.00  0.88           H  
ATOM   1183  HA  LEU A  72      11.744  -1.906   4.647  1.00  0.88           H  
ATOM   1184 1HB  LEU A  72      11.050   0.348   6.550  1.00  0.88           H  
ATOM   1185 2HB  LEU A  72      11.569   0.622   4.891  1.00  0.88           H  
ATOM   1186  HG  LEU A  72       9.113  -0.987   5.641  1.00  0.88           H  
ATOM   1187 1HD1 LEU A  72       7.847   1.001   4.983  1.00  0.88           H  
ATOM   1188 2HD1 LEU A  72       8.891   1.343   6.360  1.00  0.88           H  
ATOM   1189 3HD1 LEU A  72       9.353   1.896   4.746  1.00  0.88           H  
ATOM   1190 1HD2 LEU A  72       8.563  -0.658   3.268  1.00  0.88           H  
ATOM   1191 2HD2 LEU A  72      10.080   0.234   3.052  1.00  0.88           H  
ATOM   1192 3HD2 LEU A  72      10.122  -1.495   3.445  1.00  0.88           H  
ATOM   1193  N   MET A  73      13.765  -0.822   7.018  1.00  0.95           N  
ATOM   1194  CA  MET A  73      15.158  -0.474   7.234  1.00  0.95           C  
ATOM   1195  C   MET A  73      16.079  -1.644   6.923  1.00  0.95           C  
ATOM   1196  O   MET A  73      17.158  -1.462   6.358  1.00  0.95           O  
ATOM   1197  CB  MET A  73      15.364   0.014   8.661  1.00  0.95           C  
ATOM   1198  CG  MET A  73      16.716   0.685   8.883  1.00  0.95           C  
ATOM   1199  SD  MET A  73      16.879   2.217   7.913  1.00  0.95           S  
ATOM   1200  CE  MET A  73      18.520   2.749   8.332  1.00  0.95           C  
ATOM   1201  H   MET A  73      13.106  -0.820   7.799  1.00  0.95           H  
ATOM   1202  HA  MET A  73      15.424   0.329   6.552  1.00  0.95           H  
ATOM   1203 1HB  MET A  73      14.578   0.726   8.917  1.00  0.95           H  
ATOM   1204 2HB  MET A  73      15.273  -0.832   9.349  1.00  0.95           H  
ATOM   1205 1HG  MET A  73      16.834   0.928   9.938  1.00  0.95           H  
ATOM   1206 2HG  MET A  73      17.514   0.001   8.595  1.00  0.95           H  
ATOM   1207 1HE  MET A  73      18.742   3.683   7.815  1.00  0.95           H  
ATOM   1208 2HE  MET A  73      18.587   2.906   9.409  1.00  0.95           H  
ATOM   1209 3HE  MET A  73      19.238   1.985   8.032  1.00  0.95           H  
ATOM   1210  N   LYS A  74      15.646  -2.854   7.264  1.00  1.06           N  
ATOM   1211  CA  LYS A  74      16.458  -4.030   6.997  1.00  1.06           C  
ATOM   1212  C   LYS A  74      16.497  -4.386   5.509  1.00  1.06           C  
ATOM   1213  O   LYS A  74      17.532  -4.820   4.996  1.00  1.06           O  
ATOM   1214  CB  LYS A  74      15.952  -5.218   7.815  1.00  1.06           C  
ATOM   1215  CG  LYS A  74      16.210  -5.094   9.318  1.00  1.06           C  
ATOM   1216  CD  LYS A  74      15.692  -6.309  10.076  1.00  1.06           C  
ATOM   1217  CE  LYS A  74      15.963  -6.189  11.572  1.00  1.06           C  
ATOM   1218  NZ  LYS A  74      15.436  -7.359  12.333  1.00  1.06           N  
ATOM   1219  H   LYS A  74      14.752  -2.952   7.749  1.00  1.06           H  
ATOM   1220  HA  LYS A  74      17.478  -3.814   7.311  1.00  1.06           H  
ATOM   1221 1HB  LYS A  74      14.870  -5.310   7.673  1.00  1.06           H  
ATOM   1222 2HB  LYS A  74      16.413  -6.133   7.455  1.00  1.06           H  
ATOM   1223 1HG  LYS A  74      17.278  -4.985   9.498  1.00  1.06           H  
ATOM   1224 2HG  LYS A  74      15.701  -4.203   9.696  1.00  1.06           H  
ATOM   1225 1HD  LYS A  74      14.615  -6.397   9.918  1.00  1.06           H  
ATOM   1226 2HD  LYS A  74      16.174  -7.209   9.701  1.00  1.06           H  
ATOM   1227 1HE  LYS A  74      17.034  -6.110  11.740  1.00  1.06           H  
ATOM   1228 2HE  LYS A  74      15.486  -5.289  11.943  1.00  1.06           H  
ATOM   1229 1HZ  LYS A  74      15.629  -7.232  13.323  1.00  1.06           H  
ATOM   1230 2HZ  LYS A  74      14.434  -7.439  12.193  1.00  1.06           H  
ATOM   1231 3HZ  LYS A  74      15.884  -8.201  12.010  1.00  1.06           H  
ATOM   1232  N   ARG A  75      15.373  -4.208   4.811  1.00  1.23           N  
ATOM   1233  CA  ARG A  75      15.283  -4.550   3.396  1.00  1.23           C  
ATOM   1234  C   ARG A  75      15.787  -3.472   2.436  1.00  1.23           C  
ATOM   1235  O   ARG A  75      16.015  -3.763   1.258  1.00  1.23           O  
ATOM   1236  CB  ARG A  75      13.852  -4.890   3.027  1.00  1.23           C  
ATOM   1237  CG  ARG A  75      13.304  -6.133   3.709  1.00  1.23           C  
ATOM   1238  CD  ARG A  75      11.876  -6.348   3.388  1.00  1.23           C  
ATOM   1239  NE  ARG A  75      11.038  -5.277   3.896  1.00  1.23           N  
ATOM   1240  CZ  ARG A  75       9.715  -5.169   3.648  1.00  1.23           C  
ATOM   1241  NH1 ARG A  75       9.111  -6.085   2.922  1.00  1.23           N  
ATOM   1242  NH2 ARG A  75       9.021  -4.157   4.126  1.00  1.23           N  
ATOM   1243  H   ARG A  75      14.532  -3.863   5.276  1.00  1.23           H  
ATOM   1244  HA  ARG A  75      15.885  -5.443   3.237  1.00  1.23           H  
ATOM   1245 1HB  ARG A  75      13.207  -4.050   3.303  1.00  1.23           H  
ATOM   1246 2HB  ARG A  75      13.771  -5.026   1.952  1.00  1.23           H  
ATOM   1247 1HG  ARG A  75      13.864  -7.003   3.367  1.00  1.23           H  
ATOM   1248 2HG  ARG A  75      13.411  -6.037   4.788  1.00  1.23           H  
ATOM   1249 1HD  ARG A  75      11.748  -6.399   2.308  1.00  1.23           H  
ATOM   1250 2HD  ARG A  75      11.544  -7.282   3.839  1.00  1.23           H  
ATOM   1251  HE  ARG A  75      11.490  -4.556   4.475  1.00  1.23           H  
ATOM   1252 1HH1 ARG A  75       9.638  -6.864   2.553  1.00  1.23           H  
ATOM   1253 2HH1 ARG A  75       8.122  -6.011   2.733  1.00  1.23           H  
ATOM   1254 1HH2 ARG A  75       9.482  -3.435   4.667  1.00  1.23           H  
ATOM   1255 2HH2 ARG A  75       8.035  -4.087   3.935  1.00  1.23           H  
ATOM   1256  N   LEU A  76      15.985  -2.242   2.916  1.00  1.44           N  
ATOM   1257  CA  LEU A  76      16.394  -1.153   2.034  1.00  1.44           C  
ATOM   1258  C   LEU A  76      17.728  -0.484   2.414  1.00  1.44           C  
ATOM   1259  O   LEU A  76      17.692   0.631   2.936  1.00  1.44           O  
ATOM   1260  CB  LEU A  76      15.334  -0.049   2.088  1.00  1.44           C  
ATOM   1261  CG  LEU A  76      13.894  -0.433   1.713  1.00  1.44           C  
ATOM   1262  CD1 LEU A  76      13.007   0.763   2.013  1.00  1.44           C  
ATOM   1263  CD2 LEU A  76      13.822  -0.861   0.274  1.00  1.44           C  
ATOM   1264  H   LEU A  76      15.764  -2.034   3.891  1.00  1.44           H  
ATOM   1265  HA  LEU A  76      16.464  -1.534   1.017  1.00  1.44           H  
ATOM   1266 1HB  LEU A  76      15.310   0.345   3.103  1.00  1.44           H  
ATOM   1267 2HB  LEU A  76      15.638   0.759   1.418  1.00  1.44           H  
ATOM   1268  HG  LEU A  76      13.554  -1.255   2.338  1.00  1.44           H  
ATOM   1269 1HD1 LEU A  76      11.985   0.520   1.770  1.00  1.44           H  
ATOM   1270 2HD1 LEU A  76      13.085   1.016   3.066  1.00  1.44           H  
ATOM   1271 3HD1 LEU A  76      13.331   1.610   1.419  1.00  1.44           H  
ATOM   1272 1HD2 LEU A  76      12.795  -1.122   0.020  1.00  1.44           H  
ATOM   1273 2HD2 LEU A  76      14.156  -0.060  -0.361  1.00  1.44           H  
ATOM   1274 3HD2 LEU A  76      14.466  -1.725   0.123  1.00  1.44           H  
ATOM   1275  N   PRO A  77      18.897  -1.122   2.192  1.00  1.70           N  
ATOM   1276  CA  PRO A  77      20.219  -0.601   2.496  1.00  1.70           C  
ATOM   1277  C   PRO A  77      20.747   0.261   1.352  1.00  1.70           C  
ATOM   1278  O   PRO A  77      21.755   0.949   1.514  1.00  1.70           O  
ATOM   1279  OXT PRO A  77      20.382  -0.012   0.207  1.00  1.70           O  
ATOM   1280  CB  PRO A  77      21.054  -1.874   2.635  1.00  1.70           C  
ATOM   1281  CG  PRO A  77      20.397  -2.857   1.682  1.00  1.70           C  
ATOM   1282  CD  PRO A  77      18.913  -2.514   1.708  1.00  1.70           C  
ATOM   1283  HA  PRO A  77      20.183  -0.031   3.438  1.00  1.70           H  
ATOM   1284 1HB  PRO A  77      22.107  -1.668   2.387  1.00  1.70           H  
ATOM   1285 2HB  PRO A  77      21.030  -2.223   3.680  1.00  1.70           H  
ATOM   1286 1HG  PRO A  77      20.832  -2.761   0.677  1.00  1.70           H  
ATOM   1287 2HG  PRO A  77      20.592  -3.888   2.014  1.00  1.70           H  
ATOM   1288 1HD  PRO A  77      18.468  -2.605   0.708  1.00  1.70           H  
ATOM   1289 2HD  PRO A  77      18.451  -3.180   2.437  1.00  1.70           H  
TER    1290
ENDMDL

REMARK ID 693516 MODEL 5 8tha-19sol-1
PFRMAT TS
TARGET 8tha-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.194  -0.089   0.346  1.00  2.36           N  
ATOM      2  CA  MET A   1       2.152  -0.007   1.445  1.00  2.36           C  
ATOM      3  C   MET A   1       2.520   1.439   1.720  1.00  2.36           C  
ATOM      4  O   MET A   1       1.979   2.064   2.633  1.00  2.36           O  
ATOM      5  CB  MET A   1       3.398  -0.854   1.151  1.00  2.36           C  
ATOM      6  CG  MET A   1       4.496  -0.823   2.252  1.00  2.36           C  
ATOM      7  SD  MET A   1       5.929  -1.859   1.843  1.00  2.36           S  
ATOM      8  CE  MET A   1       6.758  -1.079   0.440  1.00  2.36           C  
ATOM      9 1H   MET A   1       1.138  -1.038   0.006  1.00  2.36           H  
ATOM     10 2H   MET A   1       0.286   0.212   0.671  1.00  2.36           H  
ATOM     11 3H   MET A   1       1.493   0.518  -0.409  1.00  2.36           H  
ATOM     12  HA  MET A   1       1.676  -0.396   2.344  1.00  2.36           H  
ATOM     13 1HB  MET A   1       3.097  -1.892   1.019  1.00  2.36           H  
ATOM     14 2HB  MET A   1       3.851  -0.534   0.217  1.00  2.36           H  
ATOM     15 1HG  MET A   1       4.839   0.179   2.444  1.00  2.36           H  
ATOM     16 2HG  MET A   1       4.071  -1.197   3.186  1.00  2.36           H  
ATOM     17 1HE  MET A   1       7.624  -1.681   0.155  1.00  2.36           H  
ATOM     18 2HE  MET A   1       6.069  -1.020  -0.403  1.00  2.36           H  
ATOM     19 3HE  MET A   1       7.096  -0.102   0.701  1.00  2.36           H  
ATOM     20  N   LEU A   2       3.452   1.974   0.945  1.00  1.86           N  
ATOM     21  CA  LEU A   2       3.870   3.346   1.163  1.00  1.86           C  
ATOM     22  C   LEU A   2       2.974   4.363   0.452  1.00  1.86           C  
ATOM     23  O   LEU A   2       2.396   4.044  -0.586  1.00  1.86           O  
ATOM     24  CB  LEU A   2       5.294   3.540   0.682  1.00  1.86           C  
ATOM     25  CG  LEU A   2       6.324   2.744   1.398  1.00  1.86           C  
ATOM     26  CD1 LEU A   2       7.652   2.992   0.771  1.00  1.86           C  
ATOM     27  CD2 LEU A   2       6.322   3.125   2.856  1.00  1.86           C  
ATOM     28  H   LEU A   2       3.891   1.443   0.206  1.00  1.86           H  
ATOM     29  HA  LEU A   2       3.873   3.491   2.232  1.00  1.86           H  
ATOM     30 1HB  LEU A   2       5.329   3.254  -0.350  1.00  1.86           H  
ATOM     31 2HB  LEU A   2       5.557   4.591   0.752  1.00  1.86           H  
ATOM     32  HG  LEU A   2       6.096   1.713   1.312  1.00  1.86           H  
ATOM     33 1HD1 LEU A   2       8.398   2.409   1.295  1.00  1.86           H  
ATOM     34 2HD1 LEU A   2       7.620   2.697  -0.269  1.00  1.86           H  
ATOM     35 3HD1 LEU A   2       7.897   4.048   0.834  1.00  1.86           H  
ATOM     36 1HD2 LEU A   2       7.073   2.542   3.396  1.00  1.86           H  
ATOM     37 2HD2 LEU A   2       6.544   4.183   2.950  1.00  1.86           H  
ATOM     38 3HD2 LEU A   2       5.338   2.926   3.270  1.00  1.86           H  
ATOM     39  N   PRO A   3       2.816   5.570   1.011  1.00  1.48           N  
ATOM     40  CA  PRO A   3       2.210   6.738   0.409  1.00  1.48           C  
ATOM     41  C   PRO A   3       2.944   7.136  -0.853  1.00  1.48           C  
ATOM     42  O   PRO A   3       4.176   7.010  -0.927  1.00  1.48           O  
ATOM     43  CB  PRO A   3       2.377   7.810   1.491  1.00  1.48           C  
ATOM     44  CG  PRO A   3       2.476   7.051   2.768  1.00  1.48           C  
ATOM     45  CD  PRO A   3       3.172   5.765   2.429  1.00  1.48           C  
ATOM     46  HA  PRO A   3       1.147   6.532   0.197  1.00  1.48           H  
ATOM     47 1HB  PRO A   3       3.283   8.401   1.286  1.00  1.48           H  
ATOM     48 2HB  PRO A   3       1.529   8.506   1.467  1.00  1.48           H  
ATOM     49 1HG  PRO A   3       3.026   7.652   3.506  1.00  1.48           H  
ATOM     50 2HG  PRO A   3       1.474   6.879   3.193  1.00  1.48           H  
ATOM     51 1HD  PRO A   3       4.245   5.837   2.559  1.00  1.48           H  
ATOM     52 2HD  PRO A   3       2.709   4.997   3.074  1.00  1.48           H  
ATOM     53  N   SER A   4       2.230   7.740  -1.796  1.00  1.20           N  
ATOM     54  CA  SER A   4       2.863   8.185  -3.033  1.00  1.20           C  
ATOM     55  C   SER A   4       3.975   9.203  -2.770  1.00  1.20           C  
ATOM     56  O   SER A   4       4.893   9.357  -3.570  1.00  1.20           O  
ATOM     57  CB  SER A   4       1.822   8.782  -3.955  1.00  1.20           C  
ATOM     58  OG  SER A   4       1.292   9.963  -3.409  1.00  1.20           O  
ATOM     59  H   SER A   4       1.231   7.844  -1.684  1.00  1.20           H  
ATOM     60  HA  SER A   4       3.298   7.318  -3.525  1.00  1.20           H  
ATOM     61 1HB  SER A   4       2.276   9.002  -4.923  1.00  1.20           H  
ATOM     62 2HB  SER A   4       1.025   8.064  -4.123  1.00  1.20           H  
ATOM     63  HG  SER A   4       2.028  10.581  -3.344  1.00  1.20           H  
ATOM     64  N   GLU A   5       3.906   9.861  -1.616  1.00  1.03           N  
ATOM     65  CA  GLU A   5       4.900  10.828  -1.191  1.00  1.03           C  
ATOM     66  C   GLU A   5       6.265  10.166  -0.935  1.00  1.03           C  
ATOM     67  O   GLU A   5       7.308  10.791  -1.109  1.00  1.03           O  
ATOM     68  CB  GLU A   5       4.438  11.562   0.063  1.00  1.03           C  
ATOM     69  CG  GLU A   5       5.332  12.724   0.448  1.00  1.03           C  
ATOM     70  CD  GLU A   5       5.287  13.844  -0.587  1.00  1.03           C  
ATOM     71  OE1 GLU A   5       4.285  13.960  -1.260  1.00  1.03           O  
ATOM     72  OE2 GLU A   5       6.269  14.550  -0.751  1.00  1.03           O  
ATOM     73  H   GLU A   5       3.118   9.675  -1.015  1.00  1.03           H  
ATOM     74  HA  GLU A   5       5.028  11.554  -1.988  1.00  1.03           H  
ATOM     75 1HB  GLU A   5       3.426  11.941  -0.085  1.00  1.03           H  
ATOM     76 2HB  GLU A   5       4.411  10.862   0.900  1.00  1.03           H  
ATOM     77 1HG  GLU A   5       5.015  13.114   1.414  1.00  1.03           H  
ATOM     78 2HG  GLU A   5       6.356  12.361   0.548  1.00  1.03           H  
ATOM     79  N   LEU A   6       6.255   8.920  -0.439  1.00  0.93           N  
ATOM     80  CA  LEU A   6       7.498   8.219  -0.131  1.00  0.93           C  
ATOM     81  C   LEU A   6       7.941   7.342  -1.293  1.00  0.93           C  
ATOM     82  O   LEU A   6       9.069   6.855  -1.324  1.00  0.93           O  
ATOM     83  CB  LEU A   6       7.364   7.395   1.146  1.00  0.93           C  
ATOM     84  CG  LEU A   6       7.114   8.203   2.398  1.00  0.93           C  
ATOM     85  CD1 LEU A   6       6.921   7.302   3.600  1.00  0.93           C  
ATOM     86  CD2 LEU A   6       8.295   9.074   2.610  1.00  0.93           C  
ATOM     87  H   LEU A   6       5.376   8.421  -0.338  1.00  0.93           H  
ATOM     88  HA  LEU A   6       8.275   8.966   0.034  1.00  0.93           H  
ATOM     89 1HB  LEU A   6       6.533   6.707   1.023  1.00  0.93           H  
ATOM     90 2HB  LEU A   6       8.273   6.826   1.289  1.00  0.93           H  
ATOM     91  HG  LEU A   6       6.213   8.806   2.268  1.00  0.93           H  
ATOM     92 1HD1 LEU A   6       6.749   7.911   4.470  1.00  0.93           H  
ATOM     93 2HD1 LEU A   6       6.080   6.658   3.445  1.00  0.93           H  
ATOM     94 3HD1 LEU A   6       7.804   6.709   3.758  1.00  0.93           H  
ATOM     95 1HD2 LEU A   6       8.154   9.676   3.497  1.00  0.93           H  
ATOM     96 2HD2 LEU A   6       9.181   8.440   2.739  1.00  0.93           H  
ATOM     97 3HD2 LEU A   6       8.436   9.730   1.750  1.00  0.93           H  
ATOM     98  N   LEU A   7       7.098   7.259  -2.310  1.00  0.87           N  
ATOM     99  CA  LEU A   7       7.403   6.514  -3.525  1.00  0.87           C  
ATOM    100  C   LEU A   7       8.044   7.408  -4.593  1.00  0.87           C  
ATOM    101  O   LEU A   7       8.125   7.051  -5.765  1.00  0.87           O  
ATOM    102  CB  LEU A   7       6.157   5.814  -4.027  1.00  0.87           C  
ATOM    103  CG  LEU A   7       5.636   4.753  -3.064  1.00  0.87           C  
ATOM    104  CD1 LEU A   7       4.334   4.190  -3.553  1.00  0.87           C  
ATOM    105  CD2 LEU A   7       6.697   3.676  -2.963  1.00  0.87           C  
ATOM    106  H   LEU A   7       6.171   7.666  -2.203  1.00  0.87           H  
ATOM    107  HA  LEU A   7       8.125   5.742  -3.271  1.00  0.87           H  
ATOM    108 1HB  LEU A   7       5.386   6.555  -4.179  1.00  0.87           H  
ATOM    109 2HB  LEU A   7       6.380   5.337  -4.982  1.00  0.87           H  
ATOM    110  HG  LEU A   7       5.460   5.192  -2.085  1.00  0.87           H  
ATOM    111 1HD1 LEU A   7       3.981   3.434  -2.848  1.00  0.87           H  
ATOM    112 2HD1 LEU A   7       3.595   4.983  -3.617  1.00  0.87           H  
ATOM    113 3HD1 LEU A   7       4.473   3.741  -4.532  1.00  0.87           H  
ATOM    114 1HD2 LEU A   7       6.373   2.897  -2.287  1.00  0.87           H  
ATOM    115 2HD2 LEU A   7       6.873   3.245  -3.947  1.00  0.87           H  
ATOM    116 3HD2 LEU A   7       7.617   4.121  -2.591  1.00  0.87           H  
ATOM    117  N   LYS A   8       8.475   8.586  -4.161  1.00  0.83           N  
ATOM    118  CA  LYS A   8       9.232   9.528  -4.968  1.00  0.83           C  
ATOM    119  C   LYS A   8      10.677   9.052  -4.916  1.00  0.83           C  
ATOM    120  O   LYS A   8      10.999   8.192  -4.101  1.00  0.83           O  
ATOM    121  CB  LYS A   8       9.101  10.959  -4.444  1.00  0.83           C  
ATOM    122  CG  LYS A   8       7.706  11.568  -4.563  1.00  0.83           C  
ATOM    123  CD  LYS A   8       7.681  12.995  -3.999  1.00  0.83           C  
ATOM    124  CE  LYS A   8       6.323  13.657  -4.183  1.00  0.83           C  
ATOM    125  NZ  LYS A   8       6.279  15.044  -3.586  1.00  0.83           N  
ATOM    126  H   LYS A   8       8.303   8.815  -3.193  1.00  0.83           H  
ATOM    127  HA  LYS A   8       8.886   9.486  -6.001  1.00  0.83           H  
ATOM    128 1HB  LYS A   8       9.363  10.970  -3.383  1.00  0.83           H  
ATOM    129 2HB  LYS A   8       9.804  11.605  -4.962  1.00  0.83           H  
ATOM    130 1HG  LYS A   8       7.398  11.583  -5.608  1.00  0.83           H  
ATOM    131 2HG  LYS A   8       6.998  10.954  -4.000  1.00  0.83           H  
ATOM    132 1HD  LYS A   8       7.891  12.949  -2.923  1.00  0.83           H  
ATOM    133 2HD  LYS A   8       8.449  13.599  -4.479  1.00  0.83           H  
ATOM    134 1HE  LYS A   8       6.106  13.724  -5.245  1.00  0.83           H  
ATOM    135 2HE  LYS A   8       5.562  13.048  -3.706  1.00  0.83           H  
ATOM    136 1HZ  LYS A   8       5.360  15.434  -3.724  1.00  0.83           H  
ATOM    137 2HZ  LYS A   8       6.463  14.984  -2.563  1.00  0.83           H  
ATOM    138 3HZ  LYS A   8       6.967  15.634  -4.015  1.00  0.83           H  
ATOM    139  N   HIS A   9      11.537   9.573  -5.785  1.00  0.78           N  
ATOM    140  CA  HIS A   9      12.935   9.143  -5.808  1.00  0.78           C  
ATOM    141  C   HIS A   9      13.520   9.062  -4.385  1.00  0.78           C  
ATOM    142  O   HIS A   9      13.635  10.102  -3.735  1.00  0.78           O  
ATOM    143  CB  HIS A   9      13.772  10.153  -6.589  1.00  0.78           C  
ATOM    144  CG  HIS A   9      13.395  10.268  -8.013  1.00  0.78           C  
ATOM    145  ND1 HIS A   9      13.591   9.253  -8.925  1.00  0.78           N  
ATOM    146  CD2 HIS A   9      12.835  11.292  -8.698  1.00  0.78           C  
ATOM    147  CE1 HIS A   9      13.163   9.647 -10.111  1.00  0.78           C  
ATOM    148  NE2 HIS A   9      12.697  10.886  -9.996  1.00  0.78           N  
ATOM    149  H   HIS A   9      11.220  10.273  -6.441  1.00  0.78           H  
ATOM    150  HA  HIS A   9      13.003   8.192  -6.326  1.00  0.78           H  
ATOM    151 1HB  HIS A   9      13.675  11.138  -6.126  1.00  0.78           H  
ATOM    152 2HB  HIS A   9      14.821   9.868  -6.536  1.00  0.78           H  
ATOM    153  HD1 HIS A   9      13.994   8.343  -8.745  1.00  0.78           H  
ATOM    154  HD2 HIS A   9      12.511  12.292  -8.403  1.00  0.78           H  
ATOM    155  HE1 HIS A   9      13.227   8.987 -10.973  1.00  0.78           H  
ATOM    156  N   PRO A  10      13.970   7.874  -3.907  1.00  0.74           N  
ATOM    157  CA  PRO A  10      14.545   7.639  -2.590  1.00  0.74           C  
ATOM    158  C   PRO A  10      15.649   8.586  -2.185  1.00  0.74           C  
ATOM    159  O   PRO A  10      15.779   8.935  -1.017  1.00  0.74           O  
ATOM    160  CB  PRO A  10      15.071   6.214  -2.718  1.00  0.74           C  
ATOM    161  CG  PRO A  10      14.138   5.559  -3.695  1.00  0.74           C  
ATOM    162  CD  PRO A  10      13.832   6.634  -4.715  1.00  0.74           C  
ATOM    163  HA  PRO A  10      13.729   7.689  -1.874  1.00  0.74           H  
ATOM    164 1HB  PRO A  10      16.083   6.232  -3.103  1.00  0.74           H  
ATOM    165 2HB  PRO A  10      15.120   5.732  -1.759  1.00  0.74           H  
ATOM    166 1HG  PRO A  10      14.593   4.671  -4.132  1.00  0.74           H  
ATOM    167 2HG  PRO A  10      13.226   5.222  -3.173  1.00  0.74           H  
ATOM    168 1HD  PRO A  10      14.552   6.602  -5.553  1.00  0.74           H  
ATOM    169 2HD  PRO A  10      12.791   6.495  -5.040  1.00  0.74           H  
ATOM    170  N   GLU A  11      16.405   9.080  -3.150  1.00  0.71           N  
ATOM    171  CA  GLU A  11      17.515   9.983  -2.867  1.00  0.71           C  
ATOM    172  C   GLU A  11      17.053  11.281  -2.202  1.00  0.71           C  
ATOM    173  O   GLU A  11      17.833  11.941  -1.514  1.00  0.71           O  
ATOM    174  CB  GLU A  11      18.260  10.307  -4.162  1.00  0.71           C  
ATOM    175  CG  GLU A  11      19.012   9.129  -4.756  1.00  0.71           C  
ATOM    176  CD  GLU A  11      19.690   9.447  -6.067  1.00  0.71           C  
ATOM    177  OE1 GLU A  11      19.475  10.517  -6.586  1.00  0.71           O  
ATOM    178  OE2 GLU A  11      20.422   8.614  -6.550  1.00  0.71           O  
ATOM    179  H   GLU A  11      16.240   8.799  -4.103  1.00  0.71           H  
ATOM    180  HA  GLU A  11      18.200   9.480  -2.181  1.00  0.71           H  
ATOM    181 1HB  GLU A  11      17.551  10.665  -4.913  1.00  0.71           H  
ATOM    182 2HB  GLU A  11      18.976  11.105  -3.978  1.00  0.71           H  
ATOM    183 1HG  GLU A  11      19.769   8.809  -4.044  1.00  0.71           H  
ATOM    184 2HG  GLU A  11      18.311   8.310  -4.896  1.00  0.71           H  
ATOM    185  N   LYS A  12      15.796  11.671  -2.441  1.00  0.69           N  
ATOM    186  CA  LYS A  12      15.261  12.911  -1.906  1.00  0.69           C  
ATOM    187  C   LYS A  12      14.600  12.757  -0.533  1.00  0.69           C  
ATOM    188  O   LYS A  12      14.137  13.744   0.039  1.00  0.69           O  
ATOM    189  CB  LYS A  12      14.262  13.526  -2.886  1.00  0.69           C  
ATOM    190  CG  LYS A  12      14.875  13.977  -4.214  1.00  0.69           C  
ATOM    191  CD  LYS A  12      13.839  14.658  -5.106  1.00  0.69           C  
ATOM    192  CE  LYS A  12      14.456  15.125  -6.419  1.00  0.69           C  
ATOM    193  NZ  LYS A  12      13.469  15.841  -7.280  1.00  0.69           N  
ATOM    194  H   LYS A  12      15.176  11.075  -2.989  1.00  0.69           H  
ATOM    195  HA  LYS A  12      16.090  13.608  -1.788  1.00  0.69           H  
ATOM    196 1HB  LYS A  12      13.487  12.790  -3.113  1.00  0.69           H  
ATOM    197 2HB  LYS A  12      13.777  14.384  -2.424  1.00  0.69           H  
ATOM    198 1HG  LYS A  12      15.695  14.668  -4.021  1.00  0.69           H  
ATOM    199 2HG  LYS A  12      15.275  13.103  -4.735  1.00  0.69           H  
ATOM    200 1HD  LYS A  12      13.028  13.958  -5.322  1.00  0.69           H  
ATOM    201 2HD  LYS A  12      13.423  15.520  -4.586  1.00  0.69           H  
ATOM    202 1HE  LYS A  12      15.287  15.794  -6.205  1.00  0.69           H  
ATOM    203 2HE  LYS A  12      14.830  14.256  -6.962  1.00  0.69           H  
ATOM    204 1HZ  LYS A  12      13.919  16.132  -8.137  1.00  0.69           H  
ATOM    205 2HZ  LYS A  12      12.693  15.233  -7.499  1.00  0.69           H  
ATOM    206 3HZ  LYS A  12      13.126  16.655  -6.789  1.00  0.69           H  
ATOM    207  N   TRP A  13      14.521  11.534  -0.001  1.00  0.68           N  
ATOM    208  CA  TRP A  13      13.869  11.358   1.302  1.00  0.68           C  
ATOM    209  C   TRP A  13      14.565  12.154   2.394  1.00  0.68           C  
ATOM    210  O   TRP A  13      15.792  12.138   2.505  1.00  0.68           O  
ATOM    211  CB  TRP A  13      13.899   9.891   1.740  1.00  0.68           C  
ATOM    212  CG  TRP A  13      12.998   8.927   1.040  1.00  0.68           C  
ATOM    213  CD1 TRP A  13      11.805   9.146   0.431  1.00  0.68           C  
ATOM    214  CD2 TRP A  13      13.280   7.532   0.855  1.00  0.68           C  
ATOM    215  NE1 TRP A  13      11.330   7.959  -0.094  1.00  0.68           N  
ATOM    216  CE2 TRP A  13      12.211   6.984   0.146  1.00  0.68           C  
ATOM    217  CE3 TRP A  13      14.346   6.716   1.211  1.00  0.68           C  
ATOM    218  CZ2 TRP A  13      12.171   5.649  -0.210  1.00  0.68           C  
ATOM    219  CZ3 TRP A  13      14.310   5.398   0.858  1.00  0.68           C  
ATOM    220  CH2 TRP A  13      13.249   4.862   0.163  1.00  0.68           C  
ATOM    221  H   TRP A  13      14.921  10.728  -0.481  1.00  0.68           H  
ATOM    222  HA  TRP A  13      12.835  11.697   1.225  1.00  0.68           H  
ATOM    223 1HB  TRP A  13      14.881   9.520   1.622  1.00  0.68           H  
ATOM    224 2HB  TRP A  13      13.671   9.841   2.803  1.00  0.68           H  
ATOM    225  HD1 TRP A  13      11.296  10.109   0.374  1.00  0.68           H  
ATOM    226  HE1 TRP A  13      10.467   7.784  -0.606  1.00  0.68           H  
ATOM    227  HE3 TRP A  13      15.184   7.112   1.756  1.00  0.68           H  
ATOM    228  HZ2 TRP A  13      11.332   5.232  -0.770  1.00  0.68           H  
ATOM    229  HZ3 TRP A  13      15.146   4.804   1.141  1.00  0.68           H  
ATOM    230  HH2 TRP A  13      13.257   3.809  -0.103  1.00  0.68           H  
ATOM    231  N   THR A  14      13.794  12.791   3.261  1.00  0.68           N  
ATOM    232  CA  THR A  14      14.362  13.464   4.424  1.00  0.68           C  
ATOM    233  C   THR A  14      14.494  12.460   5.562  1.00  0.68           C  
ATOM    234  O   THR A  14      13.958  11.357   5.459  1.00  0.68           O  
ATOM    235  CB  THR A  14      13.470  14.615   4.865  1.00  0.68           C  
ATOM    236  OG1 THR A  14      12.204  14.070   5.270  1.00  0.68           O  
ATOM    237  CG2 THR A  14      13.253  15.574   3.714  1.00  0.68           C  
ATOM    238  H   THR A  14      12.772  12.818   3.117  1.00  0.68           H  
ATOM    239  HA  THR A  14      15.352  13.846   4.173  1.00  0.68           H  
ATOM    240  HB  THR A  14      13.926  15.133   5.704  1.00  0.68           H  
ATOM    241  HG1 THR A  14      11.705  13.801   4.450  1.00  0.68           H  
ATOM    242 1HG2 THR A  14      12.599  16.383   4.032  1.00  0.68           H  
ATOM    243 2HG2 THR A  14      14.210  15.982   3.393  1.00  0.68           H  
ATOM    244 3HG2 THR A  14      12.788  15.034   2.883  1.00  0.68           H  
ATOM    245  N   ALA A  15      15.175  12.808   6.654  1.00  0.70           N  
ATOM    246  CA  ALA A  15      15.240  11.858   7.769  1.00  0.70           C  
ATOM    247  C   ALA A  15      13.844  11.539   8.308  1.00  0.70           C  
ATOM    248  O   ALA A  15      13.570  10.411   8.720  1.00  0.70           O  
ATOM    249  CB  ALA A  15      16.135  12.372   8.879  1.00  0.70           C  
ATOM    250  H   ALA A  15      15.626  13.711   6.719  1.00  0.70           H  
ATOM    251  HA  ALA A  15      15.645  10.934   7.390  1.00  0.70           H  
ATOM    252 1HB  ALA A  15      16.186  11.628   9.672  1.00  0.70           H  
ATOM    253 2HB  ALA A  15      17.135  12.551   8.484  1.00  0.70           H  
ATOM    254 3HB  ALA A  15      15.729  13.300   9.278  1.00  0.70           H  
ATOM    255  N   GLU A  16      12.950  12.533   8.302  1.00  0.72           N  
ATOM    256  CA  GLU A  16      11.592  12.288   8.773  1.00  0.72           C  
ATOM    257  C   GLU A  16      10.911  11.285   7.844  1.00  0.72           C  
ATOM    258  O   GLU A  16      10.177  10.406   8.305  1.00  0.72           O  
ATOM    259  CB  GLU A  16      10.789  13.583   8.853  1.00  0.72           C  
ATOM    260  CG  GLU A  16      11.249  14.535   9.962  1.00  0.72           C  
ATOM    261  CD  GLU A  16      10.445  15.819  10.040  1.00  0.72           C  
ATOM    262  OE1 GLU A  16       9.612  16.039   9.193  1.00  0.72           O  
ATOM    263  OE2 GLU A  16      10.671  16.577  10.955  1.00  0.72           O  
ATOM    264  H   GLU A  16      13.211  13.444   7.958  1.00  0.72           H  
ATOM    265  HA  GLU A  16      11.639  11.853   9.768  1.00  0.72           H  
ATOM    266 1HB  GLU A  16      10.865  14.115   7.902  1.00  0.72           H  
ATOM    267 2HB  GLU A  16       9.736  13.351   9.014  1.00  0.72           H  
ATOM    268 1HG  GLU A  16      11.174  14.015  10.918  1.00  0.72           H  
ATOM    269 2HG  GLU A  16      12.298  14.774   9.794  1.00  0.72           H  
ATOM    270  N   ASP A  17      11.211  11.363   6.544  1.00  0.74           N  
ATOM    271  CA  ASP A  17      10.609  10.429   5.603  1.00  0.74           C  
ATOM    272  C   ASP A  17      11.138   9.035   5.847  1.00  0.74           C  
ATOM    273  O   ASP A  17      10.387   8.063   5.755  1.00  0.74           O  
ATOM    274  CB  ASP A  17      10.895  10.846   4.181  1.00  0.74           C  
ATOM    275  CG  ASP A  17      10.150  12.118   3.752  1.00  0.74           C  
ATOM    276  OD1 ASP A  17       8.963  12.333   4.068  1.00  0.74           O  
ATOM    277  OD2 ASP A  17      10.843  12.928   3.158  1.00  0.74           O  
ATOM    278  H   ASP A  17      11.811  12.121   6.204  1.00  0.74           H  
ATOM    279  HA  ASP A  17       9.550  10.412   5.759  1.00  0.74           H  
ATOM    280 1HB  ASP A  17      11.947  11.022   4.096  1.00  0.74           H  
ATOM    281 2HB  ASP A  17      10.669  10.036   3.508  1.00  0.74           H  
ATOM    282  N   VAL A  18      12.411   8.932   6.212  1.00  0.77           N  
ATOM    283  CA  VAL A  18      12.961   7.631   6.516  1.00  0.77           C  
ATOM    284  C   VAL A  18      12.277   7.053   7.745  1.00  0.77           C  
ATOM    285  O   VAL A  18      11.922   5.871   7.755  1.00  0.77           O  
ATOM    286  CB  VAL A  18      14.489   7.658   6.657  1.00  0.77           C  
ATOM    287  CG1 VAL A  18      14.980   6.309   7.177  1.00  0.77           C  
ATOM    288  CG2 VAL A  18      15.103   7.956   5.252  1.00  0.77           C  
ATOM    289  H   VAL A  18      12.997   9.770   6.248  1.00  0.77           H  
ATOM    290  HA  VAL A  18      12.744   6.989   5.679  1.00  0.77           H  
ATOM    291  HB  VAL A  18      14.792   8.430   7.367  1.00  0.77           H  
ATOM    292 1HG1 VAL A  18      16.068   6.337   7.257  1.00  0.77           H  
ATOM    293 2HG1 VAL A  18      14.547   6.123   8.161  1.00  0.77           H  
ATOM    294 3HG1 VAL A  18      14.684   5.522   6.497  1.00  0.77           H  
ATOM    295 1HG2 VAL A  18      16.191   7.972   5.320  1.00  0.77           H  
ATOM    296 2HG2 VAL A  18      14.798   7.189   4.545  1.00  0.77           H  
ATOM    297 3HG2 VAL A  18      14.750   8.929   4.905  1.00  0.77           H  
ATOM    298  N   ALA A  19      12.054   7.873   8.774  1.00  0.79           N  
ATOM    299  CA  ALA A  19      11.349   7.399   9.957  1.00  0.79           C  
ATOM    300  C   ALA A  19       9.959   6.878   9.580  1.00  0.79           C  
ATOM    301  O   ALA A  19       9.517   5.843  10.085  1.00  0.79           O  
ATOM    302  CB  ALA A  19      11.224   8.506  10.986  1.00  0.79           C  
ATOM    303  H   ALA A  19      12.393   8.839   8.726  1.00  0.79           H  
ATOM    304  HA  ALA A  19      11.923   6.567  10.384  1.00  0.79           H  
ATOM    305 1HB  ALA A  19      10.712   8.130  11.867  1.00  0.79           H  
ATOM    306 2HB  ALA A  19      12.218   8.858  11.258  1.00  0.79           H  
ATOM    307 3HB  ALA A  19      10.654   9.331  10.559  1.00  0.79           H  
ATOM    308  N   LYS A  20       9.280   7.591   8.662  1.00  0.81           N  
ATOM    309  CA  LYS A  20       7.964   7.155   8.201  1.00  0.81           C  
ATOM    310  C   LYS A  20       8.065   5.842   7.431  1.00  0.81           C  
ATOM    311  O   LYS A  20       7.210   4.971   7.597  1.00  0.81           O  
ATOM    312  CB  LYS A  20       7.284   8.227   7.345  1.00  0.81           C  
ATOM    313  CG  LYS A  20       6.793   9.454   8.112  1.00  0.81           C  
ATOM    314  CD  LYS A  20       5.986  10.389   7.196  1.00  0.81           C  
ATOM    315  CE  LYS A  20       6.933  11.008   6.210  1.00  0.81           C  
ATOM    316  NZ  LYS A  20       6.358  12.039   5.339  1.00  0.81           N  
ATOM    317  H   LYS A  20       9.677   8.459   8.304  1.00  0.81           H  
ATOM    318  HA  LYS A  20       7.337   6.979   9.072  1.00  0.81           H  
ATOM    319 1HB  LYS A  20       7.977   8.565   6.577  1.00  0.81           H  
ATOM    320 2HB  LYS A  20       6.432   7.795   6.849  1.00  0.81           H  
ATOM    321 1HG  LYS A  20       6.169   9.141   8.947  1.00  0.81           H  
ATOM    322 2HG  LYS A  20       7.656   9.994   8.502  1.00  0.81           H  
ATOM    323 1HD  LYS A  20       5.223   9.820   6.660  1.00  0.81           H  
ATOM    324 2HD  LYS A  20       5.506  11.169   7.782  1.00  0.81           H  
ATOM    325 1HE  LYS A  20       7.757  11.452   6.767  1.00  0.81           H  
ATOM    326 2HE  LYS A  20       7.313  10.213   5.586  1.00  0.81           H  
ATOM    327 1HZ  LYS A  20       7.156  12.340   4.732  1.00  0.81           H  
ATOM    328 2HZ  LYS A  20       5.612  11.661   4.780  1.00  0.81           H  
ATOM    329 3HZ  LYS A  20       6.017  12.814   5.885  1.00  0.81           H  
ATOM    330  N   LEU A  21       9.127   5.649   6.640  1.00  0.83           N  
ATOM    331  CA  LEU A  21       9.253   4.392   5.910  1.00  0.83           C  
ATOM    332  C   LEU A  21       9.334   3.250   6.893  1.00  0.83           C  
ATOM    333  O   LEU A  21       8.637   2.247   6.744  1.00  0.83           O  
ATOM    334  CB  LEU A  21      10.547   4.326   5.100  1.00  0.83           C  
ATOM    335  CG  LEU A  21      10.714   5.193   3.937  1.00  0.83           C  
ATOM    336  CD1 LEU A  21      12.108   5.086   3.495  1.00  0.83           C  
ATOM    337  CD2 LEU A  21       9.830   4.749   2.833  1.00  0.83           C  
ATOM    338  H   LEU A  21       9.814   6.394   6.513  1.00  0.83           H  
ATOM    339  HA  LEU A  21       8.385   4.256   5.265  1.00  0.83           H  
ATOM    340 1HB  LEU A  21      11.378   4.526   5.767  1.00  0.83           H  
ATOM    341 2HB  LEU A  21      10.657   3.319   4.747  1.00  0.83           H  
ATOM    342  HG  LEU A  21      10.501   6.215   4.207  1.00  0.83           H  
ATOM    343 1HD1 LEU A  21      12.211   5.725   2.673  1.00  0.83           H  
ATOM    344 2HD1 LEU A  21      12.787   5.377   4.272  1.00  0.83           H  
ATOM    345 3HD1 LEU A  21      12.329   4.062   3.208  1.00  0.83           H  
ATOM    346 1HD2 LEU A  21       9.985   5.391   1.967  1.00  0.83           H  
ATOM    347 2HD2 LEU A  21      10.075   3.721   2.571  1.00  0.83           H  
ATOM    348 3HD2 LEU A  21       8.805   4.799   3.144  1.00  0.83           H  
ATOM    349  N   ILE A  22      10.104   3.455   7.973  1.00  0.84           N  
ATOM    350  CA  ILE A  22      10.263   2.388   8.941  1.00  0.84           C  
ATOM    351  C   ILE A  22       8.922   2.117   9.601  1.00  0.84           C  
ATOM    352  O   ILE A  22       8.525   0.960   9.749  1.00  0.84           O  
ATOM    353  CB  ILE A  22      11.285   2.753  10.043  1.00  0.84           C  
ATOM    354  CG1 ILE A  22      12.714   2.957   9.465  1.00  0.84           C  
ATOM    355  CG2 ILE A  22      11.309   1.609  11.060  1.00  0.84           C  
ATOM    356  CD1 ILE A  22      13.304   1.745   8.797  1.00  0.84           C  
ATOM    357  H   ILE A  22      10.629   4.326   8.059  1.00  0.84           H  
ATOM    358  HA  ILE A  22      10.593   1.491   8.435  1.00  0.84           H  
ATOM    359  HB  ILE A  22      10.987   3.680  10.525  1.00  0.84           H  
ATOM    360 1HG1 ILE A  22      12.681   3.761   8.739  1.00  0.84           H  
ATOM    361 2HG1 ILE A  22      13.376   3.259  10.282  1.00  0.84           H  
ATOM    362 1HG2 ILE A  22      12.012   1.842  11.851  1.00  0.84           H  
ATOM    363 2HG2 ILE A  22      10.316   1.473  11.487  1.00  0.84           H  
ATOM    364 3HG2 ILE A  22      11.613   0.687  10.563  1.00  0.84           H  
ATOM    365 1HD1 ILE A  22      14.303   1.984   8.427  1.00  0.84           H  
ATOM    366 2HD1 ILE A  22      13.372   0.929   9.517  1.00  0.84           H  
ATOM    367 3HD1 ILE A  22      12.669   1.451   7.967  1.00  0.84           H  
ATOM    368  N   LYS A  23       8.187   3.167   9.954  1.00  0.86           N  
ATOM    369  CA  LYS A  23       6.889   2.980  10.583  1.00  0.86           C  
ATOM    370  C   LYS A  23       5.968   2.160   9.683  1.00  0.86           C  
ATOM    371  O   LYS A  23       5.346   1.197  10.138  1.00  0.86           O  
ATOM    372  CB  LYS A  23       6.255   4.334  10.907  1.00  0.86           C  
ATOM    373  CG  LYS A  23       4.913   4.283  11.644  1.00  0.86           C  
ATOM    374  CD  LYS A  23       4.447   5.701  11.986  1.00  0.86           C  
ATOM    375  CE  LYS A  23       3.212   5.708  12.888  1.00  0.86           C  
ATOM    376  NZ  LYS A  23       1.992   5.237  12.188  1.00  0.86           N  
ATOM    377  H   LYS A  23       8.552   4.112   9.807  1.00  0.86           H  
ATOM    378  HA  LYS A  23       7.028   2.427  11.513  1.00  0.86           H  
ATOM    379 1HB  LYS A  23       6.951   4.933  11.493  1.00  0.86           H  
ATOM    380 2HB  LYS A  23       6.083   4.873   9.975  1.00  0.86           H  
ATOM    381 1HG  LYS A  23       4.160   3.803  11.006  1.00  0.86           H  
ATOM    382 2HG  LYS A  23       5.010   3.701  12.558  1.00  0.86           H  
ATOM    383 1HD  LYS A  23       5.257   6.239  12.481  1.00  0.86           H  
ATOM    384 2HD  LYS A  23       4.204   6.223  11.059  1.00  0.86           H  
ATOM    385 1HE  LYS A  23       3.397   5.056  13.742  1.00  0.86           H  
ATOM    386 2HE  LYS A  23       3.041   6.720  13.246  1.00  0.86           H  
ATOM    387 1HZ  LYS A  23       1.208   5.247  12.814  1.00  0.86           H  
ATOM    388 2HZ  LYS A  23       1.796   5.826  11.400  1.00  0.86           H  
ATOM    389 3HZ  LYS A  23       2.121   4.271  11.857  1.00  0.86           H  
ATOM    390  N   TYR A  24       5.906   2.519   8.395  1.00  0.88           N  
ATOM    391  CA  TYR A  24       5.047   1.813   7.453  1.00  0.88           C  
ATOM    392  C   TYR A  24       5.461   0.360   7.295  1.00  0.88           C  
ATOM    393  O   TYR A  24       4.612  -0.530   7.200  1.00  0.88           O  
ATOM    394  CB  TYR A  24       5.051   2.510   6.091  1.00  0.88           C  
ATOM    395  CG  TYR A  24       4.269   3.803   6.085  1.00  0.88           C  
ATOM    396  CD1 TYR A  24       4.882   4.992   5.749  1.00  0.88           C  
ATOM    397  CD2 TYR A  24       2.934   3.795   6.439  1.00  0.88           C  
ATOM    398  CE1 TYR A  24       4.171   6.170   5.780  1.00  0.88           C  
ATOM    399  CE2 TYR A  24       2.220   4.972   6.464  1.00  0.88           C  
ATOM    400  CZ  TYR A  24       2.836   6.156   6.143  1.00  0.88           C  
ATOM    401  OH  TYR A  24       2.122   7.338   6.180  1.00  0.88           O  
ATOM    402  H   TYR A  24       6.459   3.315   8.071  1.00  0.88           H  
ATOM    403  HA  TYR A  24       4.031   1.828   7.843  1.00  0.88           H  
ATOM    404 1HB  TYR A  24       6.082   2.731   5.806  1.00  0.88           H  
ATOM    405 2HB  TYR A  24       4.628   1.845   5.338  1.00  0.88           H  
ATOM    406  HD1 TYR A  24       5.933   4.999   5.466  1.00  0.88           H  
ATOM    407  HD2 TYR A  24       2.446   2.856   6.704  1.00  0.88           H  
ATOM    408  HE1 TYR A  24       4.652   7.107   5.523  1.00  0.88           H  
ATOM    409  HE2 TYR A  24       1.166   4.965   6.748  1.00  0.88           H  
ATOM    410  HH  TYR A  24       1.199   7.148   6.377  1.00  0.88           H  
ATOM    411  N   PHE A  25       6.761   0.094   7.277  1.00  0.90           N  
ATOM    412  CA  PHE A  25       7.227  -1.276   7.142  1.00  0.90           C  
ATOM    413  C   PHE A  25       6.795  -2.074   8.369  1.00  0.90           C  
ATOM    414  O   PHE A  25       6.363  -3.224   8.263  1.00  0.90           O  
ATOM    415  CB  PHE A  25       8.737  -1.310   7.006  1.00  0.90           C  
ATOM    416  CG  PHE A  25       9.244  -0.676   5.697  1.00  0.90           C  
ATOM    417  CD1 PHE A  25      10.471  -0.017   5.644  1.00  0.90           C  
ATOM    418  CD2 PHE A  25       8.488  -0.716   4.542  1.00  0.90           C  
ATOM    419  CE1 PHE A  25      10.927   0.565   4.474  1.00  0.90           C  
ATOM    420  CE2 PHE A  25       8.946  -0.124   3.379  1.00  0.90           C  
ATOM    421  CZ  PHE A  25      10.160   0.511   3.341  1.00  0.90           C  
ATOM    422  H   PHE A  25       7.439   0.857   7.336  1.00  0.90           H  
ATOM    423  HA  PHE A  25       6.769  -1.717   6.255  1.00  0.90           H  
ATOM    424 1HB  PHE A  25       9.188  -0.774   7.842  1.00  0.90           H  
ATOM    425 2HB  PHE A  25       9.084  -2.338   7.046  1.00  0.90           H  
ATOM    426  HD1 PHE A  25      11.065   0.045   6.539  1.00  0.90           H  
ATOM    427  HD2 PHE A  25       7.521  -1.217   4.556  1.00  0.90           H  
ATOM    428  HE1 PHE A  25      11.893   1.075   4.459  1.00  0.90           H  
ATOM    429  HE2 PHE A  25       8.348  -0.159   2.498  1.00  0.90           H  
ATOM    430  HZ  PHE A  25      10.508   0.972   2.419  1.00  0.90           H  
ATOM    431  N   VAL A  26       6.889  -1.455   9.548  1.00  0.92           N  
ATOM    432  CA  VAL A  26       6.506  -2.129  10.774  1.00  0.92           C  
ATOM    433  C   VAL A  26       5.025  -2.445  10.825  1.00  0.92           C  
ATOM    434  O   VAL A  26       4.634  -3.570  11.159  1.00  0.92           O  
ATOM    435  CB  VAL A  26       6.910  -1.294  12.002  1.00  0.92           C  
ATOM    436  CG1 VAL A  26       6.322  -1.895  13.253  1.00  0.92           C  
ATOM    437  CG2 VAL A  26       8.440  -1.294  12.120  1.00  0.92           C  
ATOM    438  H   VAL A  26       7.260  -0.503   9.593  1.00  0.92           H  
ATOM    439  HA  VAL A  26       7.046  -3.059  10.810  1.00  0.92           H  
ATOM    440  HB  VAL A  26       6.540  -0.277  11.889  1.00  0.92           H  
ATOM    441 1HG1 VAL A  26       6.621  -1.308  14.109  1.00  0.92           H  
ATOM    442 2HG1 VAL A  26       5.239  -1.909  13.184  1.00  0.92           H  
ATOM    443 3HG1 VAL A  26       6.691  -2.898  13.363  1.00  0.92           H  
ATOM    444 1HG2 VAL A  26       8.733  -0.710  12.977  1.00  0.92           H  
ATOM    445 2HG2 VAL A  26       8.792  -2.308  12.244  1.00  0.92           H  
ATOM    446 3HG2 VAL A  26       8.880  -0.872  11.235  1.00  0.92           H  
ATOM    447  N   GLU A  27       4.188  -1.464  10.483  1.00  0.93           N  
ATOM    448  CA  GLU A  27       2.746  -1.676  10.491  1.00  0.93           C  
ATOM    449  C   GLU A  27       2.298  -2.695   9.438  1.00  0.93           C  
ATOM    450  O   GLU A  27       1.431  -3.529   9.697  1.00  0.93           O  
ATOM    451  CB  GLU A  27       2.011  -0.351  10.255  1.00  0.93           C  
ATOM    452  CG  GLU A  27       2.115   0.655  11.401  1.00  0.93           C  
ATOM    453  CD  GLU A  27       1.404   1.960  11.105  1.00  0.93           C  
ATOM    454  OE1 GLU A  27       0.908   2.123  10.020  1.00  0.93           O  
ATOM    455  OE2 GLU A  27       1.375   2.815  11.971  1.00  0.93           O  
ATOM    456  H   GLU A  27       4.568  -0.551  10.224  1.00  0.93           H  
ATOM    457  HA  GLU A  27       2.465  -2.060  11.472  1.00  0.93           H  
ATOM    458 1HB  GLU A  27       2.422   0.125   9.362  1.00  0.93           H  
ATOM    459 2HB  GLU A  27       0.956  -0.547  10.068  1.00  0.93           H  
ATOM    460 1HG  GLU A  27       1.687   0.212  12.298  1.00  0.93           H  
ATOM    461 2HG  GLU A  27       3.169   0.858  11.595  1.00  0.93           H  
ATOM    462  N   LYS A  28       2.918  -2.650   8.256  1.00  0.94           N  
ATOM    463  CA  LYS A  28       2.560  -3.526   7.148  1.00  0.94           C  
ATOM    464  C   LYS A  28       2.951  -4.982   7.351  1.00  0.94           C  
ATOM    465  O   LYS A  28       2.177  -5.886   7.033  1.00  0.94           O  
ATOM    466  CB  LYS A  28       3.194  -3.017   5.851  1.00  0.94           C  
ATOM    467  CG  LYS A  28       2.870  -3.864   4.621  1.00  0.94           C  
ATOM    468  CD  LYS A  28       1.390  -3.820   4.278  1.00  0.94           C  
ATOM    469  CE  LYS A  28       1.093  -4.608   3.007  1.00  0.94           C  
ATOM    470  NZ  LYS A  28      -0.372  -4.653   2.699  1.00  0.94           N  
ATOM    471  H   LYS A  28       3.635  -1.946   8.090  1.00  0.94           H  
ATOM    472  HA  LYS A  28       1.477  -3.490   7.034  1.00  0.94           H  
ATOM    473 1HB  LYS A  28       2.867  -1.994   5.661  1.00  0.94           H  
ATOM    474 2HB  LYS A  28       4.278  -2.990   5.968  1.00  0.94           H  
ATOM    475 1HG  LYS A  28       3.452  -3.516   3.772  1.00  0.94           H  
ATOM    476 2HG  LYS A  28       3.147  -4.896   4.827  1.00  0.94           H  
ATOM    477 1HD  LYS A  28       0.818  -4.243   5.103  1.00  0.94           H  
ATOM    478 2HD  LYS A  28       1.080  -2.785   4.134  1.00  0.94           H  
ATOM    479 1HE  LYS A  28       1.617  -4.142   2.175  1.00  0.94           H  
ATOM    480 2HE  LYS A  28       1.459  -5.628   3.128  1.00  0.94           H  
ATOM    481 1HZ  LYS A  28      -0.521  -5.183   1.853  1.00  0.94           H  
ATOM    482 2HZ  LYS A  28      -0.862  -5.096   3.463  1.00  0.94           H  
ATOM    483 3HZ  LYS A  28      -0.724  -3.717   2.575  1.00  0.94           H  
ATOM    484  N   TYR A  29       4.146  -5.223   7.875  1.00  0.94           N  
ATOM    485  CA  TYR A  29       4.631  -6.586   7.998  1.00  0.94           C  
ATOM    486  C   TYR A  29       4.558  -7.142   9.421  1.00  0.94           C  
ATOM    487  O   TYR A  29       5.124  -8.198   9.701  1.00  0.94           O  
ATOM    488  CB  TYR A  29       6.037  -6.648   7.409  1.00  0.94           C  
ATOM    489  CG  TYR A  29       6.008  -6.288   5.936  1.00  0.94           C  
ATOM    490  CD1 TYR A  29       6.429  -5.038   5.523  1.00  0.94           C  
ATOM    491  CD2 TYR A  29       5.531  -7.189   5.008  1.00  0.94           C  
ATOM    492  CE1 TYR A  29       6.382  -4.689   4.192  1.00  0.94           C  
ATOM    493  CE2 TYR A  29       5.486  -6.848   3.669  1.00  0.94           C  
ATOM    494  CZ  TYR A  29       5.911  -5.605   3.258  1.00  0.94           C  
ATOM    495  OH  TYR A  29       5.872  -5.283   1.925  1.00  0.94           O  
ATOM    496  H   TYR A  29       4.764  -4.452   8.138  1.00  0.94           H  
ATOM    497  HA  TYR A  29       3.997  -7.223   7.384  1.00  0.94           H  
ATOM    498 1HB  TYR A  29       6.680  -5.936   7.909  1.00  0.94           H  
ATOM    499 2HB  TYR A  29       6.463  -7.643   7.526  1.00  0.94           H  
ATOM    500  HD1 TYR A  29       6.800  -4.331   6.245  1.00  0.94           H  
ATOM    501  HD2 TYR A  29       5.189  -8.170   5.332  1.00  0.94           H  
ATOM    502  HE1 TYR A  29       6.723  -3.707   3.888  1.00  0.94           H  
ATOM    503  HE2 TYR A  29       5.110  -7.563   2.938  1.00  0.94           H  
ATOM    504  HH  TYR A  29       6.306  -4.438   1.788  1.00  0.94           H  
ATOM    505  N   ASN A  30       3.830  -6.447  10.303  1.00  0.94           N  
ATOM    506  CA  ASN A  30       3.654  -6.870  11.699  1.00  0.94           C  
ATOM    507  C   ASN A  30       4.986  -7.109  12.405  1.00  0.94           C  
ATOM    508  O   ASN A  30       5.218  -8.172  12.990  1.00  0.94           O  
ATOM    509  CB  ASN A  30       2.772  -8.103  11.779  1.00  0.94           C  
ATOM    510  CG  ASN A  30       1.365  -7.842  11.300  1.00  0.94           C  
ATOM    511  OD1 ASN A  30       0.711  -6.885  11.732  1.00  0.94           O  
ATOM    512  ND2 ASN A  30       0.887  -8.677  10.410  1.00  0.94           N  
ATOM    513  H   ASN A  30       3.392  -5.587   9.996  1.00  0.94           H  
ATOM    514  HA  ASN A  30       3.159  -6.055  12.233  1.00  0.94           H  
ATOM    515 1HB  ASN A  30       3.201  -8.912  11.190  1.00  0.94           H  
ATOM    516 2HB  ASN A  30       2.730  -8.442  12.811  1.00  0.94           H  
ATOM    517 1HD2 ASN A  30      -0.040  -8.550  10.056  1.00  0.94           H  
ATOM    518 2HD2 ASN A  30       1.449  -9.436  10.084  1.00  0.94           H  
ATOM    519  N   LEU A  31       5.869  -6.126  12.312  1.00  0.94           N  
ATOM    520  CA  LEU A  31       7.208  -6.234  12.863  1.00  0.94           C  
ATOM    521  C   LEU A  31       7.246  -5.576  14.228  1.00  0.94           C  
ATOM    522  O   LEU A  31       6.262  -4.972  14.662  1.00  0.94           O  
ATOM    523  CB  LEU A  31       8.214  -5.530  11.963  1.00  0.94           C  
ATOM    524  CG  LEU A  31       8.147  -5.927  10.489  1.00  0.94           C  
ATOM    525  CD1 LEU A  31       9.187  -5.121   9.690  1.00  0.94           C  
ATOM    526  CD2 LEU A  31       8.325  -7.423  10.345  1.00  0.94           C  
ATOM    527  H   LEU A  31       5.584  -5.267  11.838  1.00  0.94           H  
ATOM    528  HA  LEU A  31       7.471  -7.286  12.966  1.00  0.94           H  
ATOM    529 1HB  LEU A  31       8.082  -4.484  12.066  1.00  0.94           H  
ATOM    530 2HB  LEU A  31       9.215  -5.768  12.321  1.00  0.94           H  
ATOM    531  HG  LEU A  31       7.169  -5.654  10.108  1.00  0.94           H  
ATOM    532 1HD1 LEU A  31       9.114  -5.381   8.632  1.00  0.94           H  
ATOM    533 2HD1 LEU A  31       8.998  -4.056   9.813  1.00  0.94           H  
ATOM    534 3HD1 LEU A  31      10.183  -5.357  10.051  1.00  0.94           H  
ATOM    535 1HD2 LEU A  31       8.247  -7.702   9.299  1.00  0.94           H  
ATOM    536 2HD2 LEU A  31       9.290  -7.721  10.719  1.00  0.94           H  
ATOM    537 3HD2 LEU A  31       7.548  -7.937  10.912  1.00  0.94           H  
ATOM    538  N   THR A  32       8.361  -5.716  14.918  1.00  0.94           N  
ATOM    539  CA  THR A  32       8.506  -5.064  16.204  1.00  0.94           C  
ATOM    540  C   THR A  32       8.684  -3.578  15.853  1.00  0.94           C  
ATOM    541  O   THR A  32       8.944  -3.278  14.695  1.00  0.94           O  
ATOM    542  CB  THR A  32       9.719  -5.663  16.952  1.00  0.94           C  
ATOM    543  OG1 THR A  32      10.924  -5.363  16.239  1.00  0.94           O  
ATOM    544  CG2 THR A  32       9.562  -7.164  17.018  1.00  0.94           C  
ATOM    545  H   THR A  32       9.124  -6.257  14.539  1.00  0.94           H  
ATOM    546  HA  THR A  32       7.596  -5.208  16.784  1.00  0.94           H  
ATOM    547  HB  THR A  32       9.783  -5.296  17.956  1.00  0.94           H  
ATOM    548  HG1 THR A  32      11.673  -5.791  16.669  1.00  0.94           H  
ATOM    549 1HG2 THR A  32      10.417  -7.596  17.534  1.00  0.94           H  
ATOM    550 2HG2 THR A  32       8.647  -7.405  17.561  1.00  0.94           H  
ATOM    551 3HG2 THR A  32       9.504  -7.573  16.009  1.00  0.94           H  
ATOM    552  N   PRO A  33       8.588  -2.625  16.790  1.00  0.94           N  
ATOM    553  CA  PRO A  33       8.699  -1.189  16.548  1.00  0.94           C  
ATOM    554  C   PRO A  33       9.893  -0.699  15.708  1.00  0.94           C  
ATOM    555  O   PRO A  33       9.755   0.327  15.028  1.00  0.94           O  
ATOM    556  CB  PRO A  33       8.784  -0.641  17.978  1.00  0.94           C  
ATOM    557  CG  PRO A  33       7.998  -1.627  18.801  1.00  0.94           C  
ATOM    558  CD  PRO A  33       8.339  -2.966  18.207  1.00  0.94           C  
ATOM    559  HA  PRO A  33       7.764  -0.850  16.083  1.00  0.94           H  
ATOM    560 1HB  PRO A  33       9.840  -0.560  18.285  1.00  0.94           H  
ATOM    561 2HB  PRO A  33       8.364   0.374  18.017  1.00  0.94           H  
ATOM    562 1HG  PRO A  33       8.282  -1.545  19.861  1.00  0.94           H  
ATOM    563 2HG  PRO A  33       6.924  -1.394  18.741  1.00  0.94           H  
ATOM    564 1HD  PRO A  33       9.248  -3.325  18.695  1.00  0.94           H  
ATOM    565 2HD  PRO A  33       7.490  -3.644  18.329  1.00  0.94           H  
ATOM    566  N   VAL A  34      11.035  -1.414  15.763  1.00  0.93           N  
ATOM    567  CA  VAL A  34      12.288  -1.064  15.068  1.00  0.93           C  
ATOM    568  C   VAL A  34      12.846   0.275  15.570  1.00  0.93           C  
ATOM    569  O   VAL A  34      12.130   1.267  15.701  1.00  0.93           O  
ATOM    570  CB  VAL A  34      12.133  -1.034  13.519  1.00  0.93           C  
ATOM    571  CG1 VAL A  34      13.443  -0.546  12.861  1.00  0.93           C  
ATOM    572  CG2 VAL A  34      11.812  -2.440  12.981  1.00  0.93           C  
ATOM    573  H   VAL A  34      11.043  -2.253  16.319  1.00  0.93           H  
ATOM    574  HA  VAL A  34      13.021  -1.841  15.291  1.00  0.93           H  
ATOM    575  HB  VAL A  34      11.340  -0.349  13.248  1.00  0.93           H  
ATOM    576 1HG1 VAL A  34      13.331  -0.528  11.783  1.00  0.93           H  
ATOM    577 2HG1 VAL A  34      13.689   0.454  13.211  1.00  0.93           H  
ATOM    578 3HG1 VAL A  34      14.252  -1.235  13.125  1.00  0.93           H  
ATOM    579 1HG2 VAL A  34      11.709  -2.402  11.899  1.00  0.93           H  
ATOM    580 2HG2 VAL A  34      12.624  -3.117  13.239  1.00  0.93           H  
ATOM    581 3HG2 VAL A  34      10.896  -2.800  13.416  1.00  0.93           H  
ATOM    582  N   ASP A  35      14.133   0.304  15.898  1.00  0.92           N  
ATOM    583  CA  ASP A  35      14.732   1.542  16.381  1.00  0.92           C  
ATOM    584  C   ASP A  35      14.982   2.515  15.240  1.00  0.92           C  
ATOM    585  O   ASP A  35      15.865   2.318  14.411  1.00  0.92           O  
ATOM    586  CB  ASP A  35      16.013   1.250  17.158  1.00  0.92           C  
ATOM    587  CG  ASP A  35      16.711   2.499  17.735  1.00  0.92           C  
ATOM    588  OD1 ASP A  35      16.617   3.587  17.147  1.00  0.92           O  
ATOM    589  OD2 ASP A  35      17.333   2.364  18.763  1.00  0.92           O  
ATOM    590  H   ASP A  35      14.699  -0.526  15.795  1.00  0.92           H  
ATOM    591  HA  ASP A  35      14.030   2.011  17.070  1.00  0.92           H  
ATOM    592 1HB  ASP A  35      15.785   0.573  17.983  1.00  0.92           H  
ATOM    593 2HB  ASP A  35      16.706   0.737  16.509  1.00  0.92           H  
ATOM    594  N   LYS A  36      14.186   3.583  15.228  1.00  0.89           N  
ATOM    595  CA  LYS A  36      14.177   4.589  14.173  1.00  0.89           C  
ATOM    596  C   LYS A  36      15.263   5.641  14.356  1.00  0.89           C  
ATOM    597  O   LYS A  36      15.498   6.456  13.465  1.00  0.89           O  
ATOM    598  CB  LYS A  36      12.811   5.275  14.157  1.00  0.89           C  
ATOM    599  CG  LYS A  36      11.695   4.328  13.795  1.00  0.89           C  
ATOM    600  CD  LYS A  36      10.332   4.975  13.813  1.00  0.89           C  
ATOM    601  CE  LYS A  36       9.266   3.918  13.584  1.00  0.89           C  
ATOM    602  NZ  LYS A  36       9.289   2.880  14.688  1.00  0.89           N  
ATOM    603  H   LYS A  36      13.503   3.657  15.972  1.00  0.89           H  
ATOM    604  HA  LYS A  36      14.342   4.090  13.220  1.00  0.89           H  
ATOM    605 1HB  LYS A  36      12.602   5.697  15.138  1.00  0.89           H  
ATOM    606 2HB  LYS A  36      12.816   6.092  13.432  1.00  0.89           H  
ATOM    607 1HG  LYS A  36      11.879   3.953  12.804  1.00  0.89           H  
ATOM    608 2HG  LYS A  36      11.691   3.481  14.486  1.00  0.89           H  
ATOM    609 1HD  LYS A  36      10.160   5.465  14.767  1.00  0.89           H  
ATOM    610 2HD  LYS A  36      10.270   5.717  13.010  1.00  0.89           H  
ATOM    611 1HE  LYS A  36       8.287   4.389  13.561  1.00  0.89           H  
ATOM    612 2HE  LYS A  36       9.444   3.428  12.635  1.00  0.89           H  
ATOM    613 1HZ  LYS A  36       8.584   2.173  14.529  1.00  0.89           H  
ATOM    614 2HZ  LYS A  36      10.216   2.423  14.713  1.00  0.89           H  
ATOM    615 3HZ  LYS A  36       9.124   3.316  15.577  1.00  0.89           H  
ATOM    616  N   THR A  37      15.916   5.640  15.523  1.00  0.86           N  
ATOM    617  CA  THR A  37      16.983   6.596  15.794  1.00  0.86           C  
ATOM    618  C   THR A  37      18.148   6.167  14.940  1.00  0.86           C  
ATOM    619  O   THR A  37      18.799   6.969  14.269  1.00  0.86           O  
ATOM    620  CB  THR A  37      17.391   6.645  17.280  1.00  0.86           C  
ATOM    621  OG1 THR A  37      16.267   7.043  18.082  1.00  0.86           O  
ATOM    622  CG2 THR A  37      18.528   7.632  17.469  1.00  0.86           C  
ATOM    623  H   THR A  37      15.738   4.908  16.215  1.00  0.86           H  
ATOM    624  HA  THR A  37      16.669   7.591  15.485  1.00  0.86           H  
ATOM    625  HB  THR A  37      17.728   5.664  17.603  1.00  0.86           H  
ATOM    626  HG1 THR A  37      15.650   6.308  18.133  1.00  0.86           H  
ATOM    627 1HG2 THR A  37      18.814   7.659  18.519  1.00  0.86           H  
ATOM    628 2HG2 THR A  37      19.381   7.318  16.866  1.00  0.86           H  
ATOM    629 3HG2 THR A  37      18.207   8.624  17.154  1.00  0.86           H  
ATOM    630  N   LEU A  38      18.353   4.859  14.910  1.00  0.82           N  
ATOM    631  CA  LEU A  38      19.433   4.260  14.136  1.00  0.82           C  
ATOM    632  C   LEU A  38      19.300   4.525  12.637  1.00  0.82           C  
ATOM    633  O   LEU A  38      20.291   4.539  11.907  1.00  0.82           O  
ATOM    634  CB  LEU A  38      19.463   2.770  14.359  1.00  0.82           C  
ATOM    635  CG  LEU A  38      19.848   2.315  15.750  1.00  0.82           C  
ATOM    636  CD1 LEU A  38      19.750   0.803  15.810  1.00  0.82           C  
ATOM    637  CD2 LEU A  38      21.237   2.817  16.106  1.00  0.82           C  
ATOM    638  H   LEU A  38      17.751   4.273  15.511  1.00  0.82           H  
ATOM    639  HA  LEU A  38      20.370   4.689  14.478  1.00  0.82           H  
ATOM    640 1HB  LEU A  38      18.457   2.389  14.172  1.00  0.82           H  
ATOM    641 2HB  LEU A  38      20.110   2.330  13.639  1.00  0.82           H  
ATOM    642  HG  LEU A  38      19.138   2.725  16.460  1.00  0.82           H  
ATOM    643 1HD1 LEU A  38      19.988   0.463  16.814  1.00  0.82           H  
ATOM    644 2HD1 LEU A  38      18.743   0.489  15.554  1.00  0.82           H  
ATOM    645 3HD1 LEU A  38      20.444   0.367  15.110  1.00  0.82           H  
ATOM    646 1HD2 LEU A  38      21.485   2.491  17.117  1.00  0.82           H  
ATOM    647 2HD2 LEU A  38      21.968   2.422  15.416  1.00  0.82           H  
ATOM    648 3HD2 LEU A  38      21.248   3.906  16.064  1.00  0.82           H  
ATOM    649  N   PHE A  39      18.071   4.732  12.183  1.00  0.79           N  
ATOM    650  CA  PHE A  39      17.778   5.016  10.789  1.00  0.79           C  
ATOM    651  C   PHE A  39      17.451   6.489  10.600  1.00  0.79           C  
ATOM    652  O   PHE A  39      16.912   6.888   9.571  1.00  0.79           O  
ATOM    653  CB  PHE A  39      16.623   4.158  10.284  1.00  0.79           C  
ATOM    654  CG  PHE A  39      16.960   2.686  10.290  1.00  0.79           C  
ATOM    655  CD1 PHE A  39      16.439   1.833  11.252  1.00  0.79           C  
ATOM    656  CD2 PHE A  39      17.830   2.166   9.349  1.00  0.79           C  
ATOM    657  CE1 PHE A  39      16.779   0.490  11.265  1.00  0.79           C  
ATOM    658  CE2 PHE A  39      18.171   0.830   9.361  1.00  0.79           C  
ATOM    659  CZ  PHE A  39      17.648  -0.014  10.317  1.00  0.79           C  
ATOM    660  H   PHE A  39      17.305   4.705  12.845  1.00  0.79           H  
ATOM    661  HA  PHE A  39      18.661   4.786  10.192  1.00  0.79           H  
ATOM    662 1HB  PHE A  39      15.746   4.318  10.918  1.00  0.79           H  
ATOM    663 2HB  PHE A  39      16.361   4.449   9.271  1.00  0.79           H  
ATOM    664  HD1 PHE A  39      15.758   2.235  11.999  1.00  0.79           H  
ATOM    665  HD2 PHE A  39      18.255   2.827   8.593  1.00  0.79           H  
ATOM    666  HE1 PHE A  39      16.366  -0.167  12.029  1.00  0.79           H  
ATOM    667  HE2 PHE A  39      18.866   0.447   8.619  1.00  0.79           H  
ATOM    668  HZ  PHE A  39      17.920  -1.073  10.333  1.00  0.79           H  
ATOM    669  N   GLY A  40      17.805   7.319  11.580  1.00  0.75           N  
ATOM    670  CA  GLY A  40      17.548   8.750  11.529  1.00  0.75           C  
ATOM    671  C   GLY A  40      18.519   9.461  10.596  1.00  0.75           C  
ATOM    672  O   GLY A  40      19.354  10.261  11.025  1.00  0.75           O  
ATOM    673  H   GLY A  40      18.261   6.965  12.416  1.00  0.75           H  
ATOM    674 1HA  GLY A  40      16.524   8.920  11.194  1.00  0.75           H  
ATOM    675 2HA  GLY A  40      17.630   9.162  12.535  1.00  0.75           H  
ATOM    676  N   CYS A  41      18.388   9.174   9.311  1.00  0.71           N  
ATOM    677  CA  CYS A  41      19.257   9.712   8.279  1.00  0.71           C  
ATOM    678  C   CYS A  41      18.427   9.953   7.049  1.00  0.71           C  
ATOM    679  O   CYS A  41      17.325   9.438   6.943  1.00  0.71           O  
ATOM    680  CB  CYS A  41      20.335   8.703   7.905  1.00  0.71           C  
ATOM    681  SG  CYS A  41      19.673   7.219   7.069  1.00  0.71           S  
ATOM    682  H   CYS A  41      17.665   8.499   9.068  1.00  0.71           H  
ATOM    683  HA  CYS A  41      19.699  10.650   8.618  1.00  0.71           H  
ATOM    684 1HB  CYS A  41      21.057   9.173   7.262  1.00  0.71           H  
ATOM    685 2HB  CYS A  41      20.854   8.379   8.804  1.00  0.71           H  
ATOM    686  HG  CYS A  41      19.285   7.872   5.947  1.00  0.71           H  
ATOM    687  N   ASP A  42      18.952  10.704   6.100  1.00  0.68           N  
ATOM    688  CA  ASP A  42      18.173  10.978   4.900  1.00  0.68           C  
ATOM    689  C   ASP A  42      18.277   9.863   3.878  1.00  0.68           C  
ATOM    690  O   ASP A  42      18.952   8.858   4.117  1.00  0.68           O  
ATOM    691  CB  ASP A  42      18.614  12.333   4.322  1.00  0.68           C  
ATOM    692  CG  ASP A  42      20.061  12.378   3.770  1.00  0.68           C  
ATOM    693  OD1 ASP A  42      20.629  11.335   3.483  1.00  0.68           O  
ATOM    694  OD2 ASP A  42      20.586  13.466   3.658  1.00  0.68           O  
ATOM    695  H   ASP A  42      19.873  11.102   6.213  1.00  0.68           H  
ATOM    696  HA  ASP A  42      17.124  11.064   5.185  1.00  0.68           H  
ATOM    697 1HB  ASP A  42      17.947  12.621   3.520  1.00  0.68           H  
ATOM    698 2HB  ASP A  42      18.519  13.094   5.095  1.00  0.68           H  
ATOM    699  N   GLY A  43      17.622  10.057   2.737  1.00  0.66           N  
ATOM    700  CA  GLY A  43      17.566   9.100   1.648  1.00  0.66           C  
ATOM    701  C   GLY A  43      18.911   8.736   1.095  1.00  0.66           C  
ATOM    702  O   GLY A  43      19.261   7.560   1.006  1.00  0.66           O  
ATOM    703  H   GLY A  43      17.088  10.911   2.622  1.00  0.66           H  
ATOM    704 1HA  GLY A  43      17.054   8.203   1.987  1.00  0.66           H  
ATOM    705 2HA  GLY A  43      16.981   9.549   0.854  1.00  0.66           H  
ATOM    706  N   ALA A  44      19.683   9.742   0.721  1.00  0.65           N  
ATOM    707  CA  ALA A  44      20.982   9.500   0.142  1.00  0.65           C  
ATOM    708  C   ALA A  44      21.854   8.685   1.085  1.00  0.65           C  
ATOM    709  O   ALA A  44      22.590   7.811   0.635  1.00  0.65           O  
ATOM    710  CB  ALA A  44      21.649  10.808  -0.188  1.00  0.65           C  
ATOM    711  H   ALA A  44      19.356  10.694   0.846  1.00  0.65           H  
ATOM    712  HA  ALA A  44      20.841   8.928  -0.776  1.00  0.65           H  
ATOM    713 1HB  ALA A  44      22.618  10.625  -0.645  1.00  0.65           H  
ATOM    714 2HB  ALA A  44      21.017  11.372  -0.875  1.00  0.65           H  
ATOM    715 3HB  ALA A  44      21.782  11.379   0.738  1.00  0.65           H  
ATOM    716  N   GLU A  45      21.772   8.953   2.392  1.00  0.65           N  
ATOM    717  CA  GLU A  45      22.561   8.183   3.341  1.00  0.65           C  
ATOM    718  C   GLU A  45      22.001   6.775   3.502  1.00  0.65           C  
ATOM    719  O   GLU A  45      22.751   5.807   3.527  1.00  0.65           O  
ATOM    720  CB  GLU A  45      22.601   8.864   4.701  1.00  0.65           C  
ATOM    721  CG  GLU A  45      23.529   8.199   5.744  1.00  0.65           C  
ATOM    722  CD  GLU A  45      25.025   8.281   5.382  1.00  0.65           C  
ATOM    723  OE1 GLU A  45      25.400   9.108   4.549  1.00  0.65           O  
ATOM    724  OE2 GLU A  45      25.784   7.523   5.936  1.00  0.65           O  
ATOM    725  H   GLU A  45      21.175   9.714   2.737  1.00  0.65           H  
ATOM    726  HA  GLU A  45      23.575   8.105   2.957  1.00  0.65           H  
ATOM    727 1HB  GLU A  45      22.923   9.896   4.580  1.00  0.65           H  
ATOM    728 2HB  GLU A  45      21.584   8.899   5.092  1.00  0.65           H  
ATOM    729 1HG  GLU A  45      23.377   8.673   6.711  1.00  0.65           H  
ATOM    730 2HG  GLU A  45      23.241   7.151   5.837  1.00  0.65           H  
ATOM    731  N   LEU A  46      20.676   6.641   3.579  1.00  0.65           N  
ATOM    732  CA  LEU A  46      20.067   5.333   3.786  1.00  0.65           C  
ATOM    733  C   LEU A  46      20.457   4.365   2.667  1.00  0.65           C  
ATOM    734  O   LEU A  46      20.760   3.199   2.896  1.00  0.65           O  
ATOM    735  CB  LEU A  46      18.553   5.427   3.841  1.00  0.65           C  
ATOM    736  CG  LEU A  46      17.859   4.131   4.228  1.00  0.65           C  
ATOM    737  CD1 LEU A  46      18.292   3.742   5.652  1.00  0.65           C  
ATOM    738  CD2 LEU A  46      16.368   4.299   4.120  1.00  0.65           C  
ATOM    739  H   LEU A  46      20.079   7.465   3.536  1.00  0.65           H  
ATOM    740  HA  LEU A  46      20.416   4.952   4.739  1.00  0.65           H  
ATOM    741 1HB  LEU A  46      18.269   6.201   4.554  1.00  0.65           H  
ATOM    742 2HB  LEU A  46      18.190   5.729   2.854  1.00  0.65           H  
ATOM    743  HG  LEU A  46      18.186   3.353   3.568  1.00  0.65           H  
ATOM    744 1HD1 LEU A  46      17.820   2.806   5.942  1.00  0.65           H  
ATOM    745 2HD1 LEU A  46      19.373   3.628   5.685  1.00  0.65           H  
ATOM    746 3HD1 LEU A  46      17.988   4.528   6.347  1.00  0.65           H  
ATOM    747 1HD2 LEU A  46      15.864   3.373   4.388  1.00  0.65           H  
ATOM    748 2HD2 LEU A  46      16.061   5.086   4.781  1.00  0.65           H  
ATOM    749 3HD2 LEU A  46      16.118   4.563   3.105  1.00  0.65           H  
ATOM    750  N   LEU A  47      20.517   4.897   1.450  1.00  0.65           N  
ATOM    751  CA  LEU A  47      20.876   4.158   0.245  1.00  0.65           C  
ATOM    752  C   LEU A  47      22.311   3.630   0.252  1.00  0.65           C  
ATOM    753  O   LEU A  47      22.654   2.759  -0.549  1.00  0.65           O  
ATOM    754  CB  LEU A  47      20.651   5.056  -0.969  1.00  0.65           C  
ATOM    755  CG  LEU A  47      19.186   5.374  -1.288  1.00  0.65           C  
ATOM    756  CD1 LEU A  47      19.149   6.454  -2.341  1.00  0.65           C  
ATOM    757  CD2 LEU A  47      18.503   4.117  -1.767  1.00  0.65           C  
ATOM    758  H   LEU A  47      20.256   5.878   1.344  1.00  0.65           H  
ATOM    759  HA  LEU A  47      20.208   3.307   0.164  1.00  0.65           H  
ATOM    760 1HB  LEU A  47      21.162   6.004  -0.790  1.00  0.65           H  
ATOM    761 2HB  LEU A  47      21.091   4.582  -1.843  1.00  0.65           H  
ATOM    762  HG  LEU A  47      18.678   5.729  -0.401  1.00  0.65           H  
ATOM    763 1HD1 LEU A  47      18.138   6.699  -2.581  1.00  0.65           H  
ATOM    764 2HD1 LEU A  47      19.649   7.334  -1.958  1.00  0.65           H  
ATOM    765 3HD1 LEU A  47      19.658   6.110  -3.232  1.00  0.65           H  
ATOM    766 1HD2 LEU A  47      17.461   4.326  -2.001  1.00  0.65           H  
ATOM    767 2HD2 LEU A  47      19.007   3.753  -2.656  1.00  0.65           H  
ATOM    768 3HD2 LEU A  47      18.557   3.362  -0.991  1.00  0.65           H  
ATOM    769  N   LYS A  48      23.163   4.173   1.127  1.00  0.65           N  
ATOM    770  CA  LYS A  48      24.552   3.753   1.223  1.00  0.65           C  
ATOM    771  C   LYS A  48      24.691   2.520   2.110  1.00  0.65           C  
ATOM    772  O   LYS A  48      25.760   1.902   2.148  1.00  0.65           O  
ATOM    773  CB  LYS A  48      25.410   4.864   1.828  1.00  0.65           C  
ATOM    774  CG  LYS A  48      25.535   6.111   1.019  1.00  0.65           C  
ATOM    775  CD  LYS A  48      26.326   7.150   1.799  1.00  0.65           C  
ATOM    776  CE  LYS A  48      26.388   8.483   1.086  1.00  0.65           C  
ATOM    777  NZ  LYS A  48      27.094   9.507   1.917  1.00  0.65           N  
ATOM    778  H   LYS A  48      22.843   4.878   1.786  1.00  0.65           H  
ATOM    779  HA  LYS A  48      24.914   3.506   0.228  1.00  0.65           H  
ATOM    780 1HB  LYS A  48      25.010   5.141   2.801  1.00  0.65           H  
ATOM    781 2HB  LYS A  48      26.416   4.484   1.995  1.00  0.65           H  
ATOM    782 1HG  LYS A  48      26.047   5.895   0.080  1.00  0.65           H  
ATOM    783 2HG  LYS A  48      24.554   6.487   0.797  1.00  0.65           H  
ATOM    784 1HD  LYS A  48      25.858   7.294   2.770  1.00  0.65           H  
ATOM    785 2HD  LYS A  48      27.337   6.790   1.960  1.00  0.65           H  
ATOM    786 1HE  LYS A  48      26.914   8.368   0.141  1.00  0.65           H  
ATOM    787 2HE  LYS A  48      25.371   8.827   0.890  1.00  0.65           H  
ATOM    788 1HZ  LYS A  48      27.118  10.390   1.429  1.00  0.65           H  
ATOM    789 2HZ  LYS A  48      26.576   9.612   2.814  1.00  0.65           H  
ATOM    790 3HZ  LYS A  48      28.035   9.207   2.107  1.00  0.65           H  
ATOM    791  N   LEU A  49      23.640   2.174   2.856  1.00  0.65           N  
ATOM    792  CA  LEU A  49      23.746   1.037   3.753  1.00  0.65           C  
ATOM    793  C   LEU A  49      23.720  -0.275   2.995  1.00  0.65           C  
ATOM    794  O   LEU A  49      22.916  -0.472   2.082  1.00  0.65           O  
ATOM    795  CB  LEU A  49      22.597   1.015   4.764  1.00  0.65           C  
ATOM    796  CG  LEU A  49      22.768   1.778   6.067  1.00  0.65           C  
ATOM    797  CD1 LEU A  49      22.824   3.250   5.781  1.00  0.65           C  
ATOM    798  CD2 LEU A  49      21.591   1.418   6.993  1.00  0.65           C  
ATOM    799  H   LEU A  49      22.757   2.681   2.795  1.00  0.65           H  
ATOM    800  HA  LEU A  49      24.692   1.103   4.294  1.00  0.65           H  
ATOM    801 1HB  LEU A  49      21.708   1.397   4.278  1.00  0.65           H  
ATOM    802 2HB  LEU A  49      22.419  -0.026   5.028  1.00  0.65           H  
ATOM    803  HG  LEU A  49      23.704   1.494   6.542  1.00  0.65           H  
ATOM    804 1HD1 LEU A  49      22.942   3.810   6.707  1.00  0.65           H  
ATOM    805 2HD1 LEU A  49      23.661   3.471   5.119  1.00  0.65           H  
ATOM    806 3HD1 LEU A  49      21.916   3.530   5.305  1.00  0.65           H  
ATOM    807 1HD2 LEU A  49      21.695   1.953   7.931  1.00  0.65           H  
ATOM    808 2HD2 LEU A  49      20.650   1.697   6.520  1.00  0.65           H  
ATOM    809 3HD2 LEU A  49      21.594   0.343   7.181  1.00  0.65           H  
ATOM    810  N   THR A  50      24.563  -1.197   3.430  1.00  0.65           N  
ATOM    811  CA  THR A  50      24.581  -2.538   2.877  1.00  0.65           C  
ATOM    812  C   THR A  50      23.640  -3.420   3.667  1.00  0.65           C  
ATOM    813  O   THR A  50      23.183  -3.026   4.745  1.00  0.65           O  
ATOM    814  CB  THR A  50      25.987  -3.123   2.953  1.00  0.65           C  
ATOM    815  OG1 THR A  50      26.355  -3.246   4.336  1.00  0.65           O  
ATOM    816  CG2 THR A  50      26.967  -2.199   2.258  1.00  0.65           C  
ATOM    817  H   THR A  50      25.232  -0.961   4.178  1.00  0.65           H  
ATOM    818  HA  THR A  50      24.251  -2.508   1.841  1.00  0.65           H  
ATOM    819  HB  THR A  50      26.005  -4.104   2.486  1.00  0.65           H  
ATOM    820  HG1 THR A  50      26.526  -2.338   4.699  1.00  0.65           H  
ATOM    821 1HG2 THR A  50      27.972  -2.614   2.327  1.00  0.65           H  
ATOM    822 2HG2 THR A  50      26.688  -2.093   1.212  1.00  0.65           H  
ATOM    823 3HG2 THR A  50      26.943  -1.218   2.745  1.00  0.65           H  
ATOM    824  N   GLN A  51      23.368  -4.628   3.182  1.00  0.65           N  
ATOM    825  CA  GLN A  51      22.502  -5.514   3.945  1.00  0.65           C  
ATOM    826  C   GLN A  51      23.111  -5.786   5.321  1.00  0.65           C  
ATOM    827  O   GLN A  51      22.399  -5.875   6.319  1.00  0.65           O  
ATOM    828  CB  GLN A  51      22.256  -6.825   3.207  1.00  0.65           C  
ATOM    829  CG  GLN A  51      21.188  -7.682   3.866  1.00  0.65           C  
ATOM    830  CD  GLN A  51      20.838  -8.918   3.058  1.00  0.65           C  
ATOM    831  OE1 GLN A  51      21.721  -9.693   2.663  1.00  0.65           O  
ATOM    832  NE2 GLN A  51      19.547  -9.112   2.797  1.00  0.65           N  
ATOM    833  H   GLN A  51      23.747  -4.919   2.294  1.00  0.65           H  
ATOM    834  HA  GLN A  51      21.542  -5.019   4.103  1.00  0.65           H  
ATOM    835 1HB  GLN A  51      21.967  -6.629   2.184  1.00  0.65           H  
ATOM    836 2HB  GLN A  51      23.178  -7.403   3.182  1.00  0.65           H  
ATOM    837 1HG  GLN A  51      21.536  -7.993   4.847  1.00  0.65           H  
ATOM    838 2HG  GLN A  51      20.283  -7.084   3.972  1.00  0.65           H  
ATOM    839 1HE2 GLN A  51      19.258  -9.909   2.267  1.00  0.65           H  
ATOM    840 2HE2 GLN A  51      18.858  -8.459   3.128  1.00  0.65           H  
ATOM    841  N   GLU A  52      24.444  -5.898   5.361  1.00  0.66           N  
ATOM    842  CA  GLU A  52      25.155  -6.148   6.607  1.00  0.66           C  
ATOM    843  C   GLU A  52      24.974  -4.982   7.576  1.00  0.66           C  
ATOM    844  O   GLU A  52      24.802  -5.202   8.775  1.00  0.66           O  
ATOM    845  CB  GLU A  52      26.645  -6.417   6.354  1.00  0.66           C  
ATOM    846  CG  GLU A  52      26.924  -7.753   5.646  1.00  0.66           C  
ATOM    847  CD  GLU A  52      28.398  -8.028   5.394  1.00  0.66           C  
ATOM    848  OE1 GLU A  52      29.211  -7.173   5.654  1.00  0.66           O  
ATOM    849  OE2 GLU A  52      28.700  -9.107   4.939  1.00  0.66           O  
ATOM    850  H   GLU A  52      24.973  -5.799   4.506  1.00  0.66           H  
ATOM    851  HA  GLU A  52      24.731  -7.035   7.072  1.00  0.66           H  
ATOM    852 1HB  GLU A  52      27.057  -5.614   5.740  1.00  0.66           H  
ATOM    853 2HB  GLU A  52      27.181  -6.412   7.303  1.00  0.66           H  
ATOM    854 1HG  GLU A  52      26.520  -8.559   6.258  1.00  0.66           H  
ATOM    855 2HG  GLU A  52      26.392  -7.758   4.695  1.00  0.66           H  
ATOM    856  N   ASP A  53      24.896  -3.752   7.059  1.00  0.68           N  
ATOM    857  CA  ASP A  53      24.745  -2.611   7.971  1.00  0.68           C  
ATOM    858  C   ASP A  53      23.326  -2.611   8.509  1.00  0.68           C  
ATOM    859  O   ASP A  53      23.106  -2.336   9.693  1.00  0.68           O  
ATOM    860  CB  ASP A  53      24.974  -1.291   7.242  1.00  0.68           C  
ATOM    861  CG  ASP A  53      26.389  -1.075   6.779  1.00  0.68           C  
ATOM    862  OD1 ASP A  53      27.305  -1.191   7.558  1.00  0.68           O  
ATOM    863  OD2 ASP A  53      26.544  -0.834   5.586  1.00  0.68           O  
ATOM    864  H   ASP A  53      25.048  -3.611   6.059  1.00  0.68           H  
ATOM    865  HA  ASP A  53      25.449  -2.714   8.796  1.00  0.68           H  
ATOM    866 1HB  ASP A  53      24.310  -1.245   6.377  1.00  0.68           H  
ATOM    867 2HB  ASP A  53      24.697  -0.471   7.903  1.00  0.68           H  
ATOM    868  N   PHE A  54      22.363  -2.983   7.683  1.00  0.71           N  
ATOM    869  CA  PHE A  54      21.010  -3.059   8.192  1.00  0.71           C  
ATOM    870  C   PHE A  54      20.917  -4.138   9.271  1.00  0.71           C  
ATOM    871  O   PHE A  54      20.279  -3.922  10.302  1.00  0.71           O  
ATOM    872  CB  PHE A  54      20.014  -3.344   7.086  1.00  0.71           C  
ATOM    873  CG  PHE A  54      19.475  -2.160   6.326  1.00  0.71           C  
ATOM    874  CD1 PHE A  54      20.062  -1.686   5.184  1.00  0.71           C  
ATOM    875  CD2 PHE A  54      18.314  -1.550   6.769  1.00  0.71           C  
ATOM    876  CE1 PHE A  54      19.514  -0.617   4.495  1.00  0.71           C  
ATOM    877  CE2 PHE A  54      17.764  -0.483   6.092  1.00  0.71           C  
ATOM    878  CZ  PHE A  54      18.366  -0.019   4.958  1.00  0.71           C  
ATOM    879  H   PHE A  54      22.576  -3.199   6.705  1.00  0.71           H  
ATOM    880  HA  PHE A  54      20.758  -2.100   8.646  1.00  0.71           H  
ATOM    881 1HB  PHE A  54      20.476  -4.022   6.365  1.00  0.71           H  
ATOM    882 2HB  PHE A  54      19.185  -3.860   7.502  1.00  0.71           H  
ATOM    883  HD1 PHE A  54      20.964  -2.164   4.820  1.00  0.71           H  
ATOM    884  HD2 PHE A  54      17.834  -1.932   7.669  1.00  0.71           H  
ATOM    885  HE1 PHE A  54      19.992  -0.247   3.586  1.00  0.71           H  
ATOM    886  HE2 PHE A  54      16.849  -0.012   6.459  1.00  0.71           H  
ATOM    887  HZ  PHE A  54      17.935   0.819   4.428  1.00  0.71           H  
ATOM    888  N   ARG A  55      21.578  -5.289   9.060  1.00  0.73           N  
ATOM    889  CA  ARG A  55      21.575  -6.341  10.073  1.00  0.73           C  
ATOM    890  C   ARG A  55      22.198  -5.867  11.376  1.00  0.73           C  
ATOM    891  O   ARG A  55      21.708  -6.178  12.449  1.00  0.73           O  
ATOM    892  CB  ARG A  55      22.319  -7.590   9.637  1.00  0.73           C  
ATOM    893  CG  ARG A  55      21.680  -8.424   8.547  1.00  0.73           C  
ATOM    894  CD  ARG A  55      22.418  -9.719   8.405  1.00  0.73           C  
ATOM    895  NE  ARG A  55      21.955 -10.503   7.286  1.00  0.73           N  
ATOM    896  CZ  ARG A  55      22.544 -10.535   6.097  1.00  0.73           C  
ATOM    897  NH1 ARG A  55      23.627  -9.831   5.882  1.00  0.73           N  
ATOM    898  NH2 ARG A  55      22.005 -11.287   5.174  1.00  0.73           N  
ATOM    899  H   ARG A  55      22.079  -5.438   8.180  1.00  0.73           H  
ATOM    900  HA  ARG A  55      20.533  -6.615  10.272  1.00  0.73           H  
ATOM    901 1HB  ARG A  55      23.303  -7.298   9.283  1.00  0.73           H  
ATOM    902 2HB  ARG A  55      22.463  -8.235  10.502  1.00  0.73           H  
ATOM    903 1HG  ARG A  55      20.645  -8.637   8.804  1.00  0.73           H  
ATOM    904 2HG  ARG A  55      21.722  -7.895   7.601  1.00  0.73           H  
ATOM    905 1HD  ARG A  55      23.477  -9.512   8.262  1.00  0.73           H  
ATOM    906 2HD  ARG A  55      22.282 -10.310   9.310  1.00  0.73           H  
ATOM    907  HE  ARG A  55      21.104 -11.073   7.382  1.00  0.73           H  
ATOM    908 1HH1 ARG A  55      23.992  -9.274   6.640  1.00  0.73           H  
ATOM    909 2HH1 ARG A  55      24.076  -9.850   4.976  1.00  0.73           H  
ATOM    910 1HH2 ARG A  55      21.154 -11.810   5.426  1.00  0.73           H  
ATOM    911 2HH2 ARG A  55      22.404 -11.337   4.244  1.00  0.73           H  
ATOM    912  N   GLU A  56      23.279  -5.095  11.300  1.00  0.76           N  
ATOM    913  CA  GLU A  56      23.901  -4.613  12.530  1.00  0.76           C  
ATOM    914  C   GLU A  56      22.963  -3.668  13.285  1.00  0.76           C  
ATOM    915  O   GLU A  56      22.915  -3.685  14.516  1.00  0.76           O  
ATOM    916  CB  GLU A  56      25.236  -3.919  12.232  1.00  0.76           C  
ATOM    917  CG  GLU A  56      26.382  -4.865  11.802  1.00  0.76           C  
ATOM    918  CD  GLU A  56      26.846  -5.811  12.900  1.00  0.76           C  
ATOM    919  OE1 GLU A  56      27.151  -5.338  13.970  1.00  0.76           O  
ATOM    920  OE2 GLU A  56      26.894  -6.998  12.665  1.00  0.76           O  
ATOM    921  H   GLU A  56      23.687  -4.870  10.392  1.00  0.76           H  
ATOM    922  HA  GLU A  56      24.096  -5.472  13.171  1.00  0.76           H  
ATOM    923 1HB  GLU A  56      25.090  -3.191  11.433  1.00  0.76           H  
ATOM    924 2HB  GLU A  56      25.565  -3.374  13.115  1.00  0.76           H  
ATOM    925 1HG  GLU A  56      26.044  -5.459  10.956  1.00  0.76           H  
ATOM    926 2HG  GLU A  56      27.224  -4.260  11.464  1.00  0.76           H  
ATOM    927  N   LEU A  57      22.192  -2.862  12.553  1.00  0.78           N  
ATOM    928  CA  LEU A  57      21.277  -1.934  13.206  1.00  0.78           C  
ATOM    929  C   LEU A  57      20.039  -2.658  13.759  1.00  0.78           C  
ATOM    930  O   LEU A  57      19.521  -2.302  14.819  1.00  0.78           O  
ATOM    931  CB  LEU A  57      20.859  -0.843  12.223  1.00  0.78           C  
ATOM    932  CG  LEU A  57      22.006   0.066  11.749  1.00  0.78           C  
ATOM    933  CD1 LEU A  57      21.454   1.064  10.757  1.00  0.78           C  
ATOM    934  CD2 LEU A  57      22.670   0.725  12.927  1.00  0.78           C  
ATOM    935  H   LEU A  57      22.283  -2.862  11.534  1.00  0.78           H  
ATOM    936  HA  LEU A  57      21.801  -1.468  14.038  1.00  0.78           H  
ATOM    937 1HB  LEU A  57      20.442  -1.329  11.340  1.00  0.78           H  
ATOM    938 2HB  LEU A  57      20.089  -0.225  12.677  1.00  0.78           H  
ATOM    939  HG  LEU A  57      22.746  -0.529  11.238  1.00  0.78           H  
ATOM    940 1HD1 LEU A  57      22.261   1.698  10.395  1.00  0.78           H  
ATOM    941 2HD1 LEU A  57      21.015   0.524   9.923  1.00  0.78           H  
ATOM    942 3HD1 LEU A  57      20.694   1.684  11.237  1.00  0.78           H  
ATOM    943 1HD2 LEU A  57      23.488   1.357  12.575  1.00  0.78           H  
ATOM    944 2HD2 LEU A  57      21.975   1.321  13.441  1.00  0.78           H  
ATOM    945 3HD2 LEU A  57      23.061  -0.039  13.600  1.00  0.78           H  
ATOM    946  N   ASP A  58      19.571  -3.676  13.035  1.00  0.79           N  
ATOM    947  CA  ASP A  58      18.434  -4.491  13.448  1.00  0.79           C  
ATOM    948  C   ASP A  58      18.538  -5.937  12.952  1.00  0.79           C  
ATOM    949  O   ASP A  58      17.877  -6.306  11.982  1.00  0.79           O  
ATOM    950  CB  ASP A  58      17.103  -3.892  12.997  1.00  0.79           C  
ATOM    951  CG  ASP A  58      15.902  -4.720  13.491  1.00  0.79           C  
ATOM    952  OD1 ASP A  58      16.059  -5.908  13.797  1.00  0.79           O  
ATOM    953  OD2 ASP A  58      14.830  -4.187  13.540  1.00  0.79           O  
ATOM    954  H   ASP A  58      20.027  -3.894  12.152  1.00  0.79           H  
ATOM    955  HA  ASP A  58      18.396  -4.482  14.536  1.00  0.79           H  
ATOM    956 1HB  ASP A  58      17.012  -2.874  13.380  1.00  0.79           H  
ATOM    957 2HB  ASP A  58      17.075  -3.836  11.906  1.00  0.79           H  
ATOM    958  N   PRO A  59      19.190  -6.833  13.696  1.00  0.80           N  
ATOM    959  CA  PRO A  59      19.466  -8.220  13.345  1.00  0.80           C  
ATOM    960  C   PRO A  59      18.240  -9.055  12.980  1.00  0.80           C  
ATOM    961  O   PRO A  59      18.382 -10.157  12.448  1.00  0.80           O  
ATOM    962  CB  PRO A  59      20.136  -8.763  14.609  1.00  0.80           C  
ATOM    963  CG  PRO A  59      20.733  -7.551  15.284  1.00  0.80           C  
ATOM    964  CD  PRO A  59      19.761  -6.431  15.004  1.00  0.80           C  
ATOM    965  HA  PRO A  59      20.183  -8.221  12.501  1.00  0.80           H  
ATOM    966 1HB  PRO A  59      19.380  -9.266  15.233  1.00  0.80           H  
ATOM    967 2HB  PRO A  59      20.887  -9.518  14.345  1.00  0.80           H  
ATOM    968 1HG  PRO A  59      20.880  -7.736  16.356  1.00  0.80           H  
ATOM    969 2HG  PRO A  59      21.733  -7.342  14.859  1.00  0.80           H  
ATOM    970 1HD  PRO A  59      18.982  -6.373  15.776  1.00  0.80           H  
ATOM    971 2HD  PRO A  59      20.349  -5.500  14.915  1.00  0.80           H  
ATOM    972  N   LYS A  60      17.037  -8.594  13.345  1.00  0.80           N  
ATOM    973  CA  LYS A  60      15.832  -9.361  13.074  1.00  0.80           C  
ATOM    974  C   LYS A  60      15.006  -8.816  11.910  1.00  0.80           C  
ATOM    975  O   LYS A  60      14.277  -9.573  11.267  1.00  0.80           O  
ATOM    976  CB  LYS A  60      14.975  -9.434  14.332  1.00  0.80           C  
ATOM    977  CG  LYS A  60      15.673 -10.113  15.520  1.00  0.80           C  
ATOM    978  CD  LYS A  60      16.010 -11.577  15.212  1.00  0.80           C  
ATOM    979  CE  LYS A  60      16.635 -12.276  16.418  1.00  0.80           C  
ATOM    980  NZ  LYS A  60      17.001 -13.694  16.116  1.00  0.80           N  
ATOM    981  H   LYS A  60      16.925  -7.657  13.749  1.00  0.80           H  
ATOM    982  HA  LYS A  60      16.127 -10.377  12.808  1.00  0.80           H  
ATOM    983 1HB  LYS A  60      14.699  -8.416  14.633  1.00  0.80           H  
ATOM    984 2HB  LYS A  60      14.054  -9.972  14.114  1.00  0.80           H  
ATOM    985 1HG  LYS A  60      16.596  -9.576  15.743  1.00  0.80           H  
ATOM    986 2HG  LYS A  60      15.027 -10.070  16.395  1.00  0.80           H  
ATOM    987 1HD  LYS A  60      15.101 -12.106  14.927  1.00  0.80           H  
ATOM    988 2HD  LYS A  60      16.712 -11.621  14.374  1.00  0.80           H  
ATOM    989 1HE  LYS A  60      17.533 -11.734  16.715  1.00  0.80           H  
ATOM    990 2HE  LYS A  60      15.925 -12.262  17.245  1.00  0.80           H  
ATOM    991 1HZ  LYS A  60      17.411 -14.119  16.937  1.00  0.80           H  
ATOM    992 2HZ  LYS A  60      16.173 -14.208  15.850  1.00  0.80           H  
ATOM    993 3HZ  LYS A  60      17.669 -13.715  15.357  1.00  0.80           H  
ATOM    994  N   ASN A  61      15.088  -7.510  11.640  1.00  0.80           N  
ATOM    995  CA  ASN A  61      14.248  -6.948  10.575  1.00  0.80           C  
ATOM    996  C   ASN A  61      15.074  -6.276   9.491  1.00  0.80           C  
ATOM    997  O   ASN A  61      14.553  -5.974   8.412  1.00  0.80           O  
ATOM    998  CB  ASN A  61      13.241  -5.954  11.111  1.00  0.80           C  
ATOM    999  CG  ASN A  61      12.321  -6.545  12.116  1.00  0.80           C  
ATOM   1000  OD1 ASN A  61      11.458  -7.363  11.798  1.00  0.80           O  
ATOM   1001  ND2 ASN A  61      12.511  -6.146  13.346  1.00  0.80           N  
ATOM   1002  H   ASN A  61      15.728  -6.911  12.178  1.00  0.80           H  
ATOM   1003  HA  ASN A  61      13.700  -7.762  10.096  1.00  0.80           H  
ATOM   1004 1HB  ASN A  61      13.759  -5.110  11.558  1.00  0.80           H  
ATOM   1005 2HB  ASN A  61      12.650  -5.561  10.287  1.00  0.80           H  
ATOM   1006 1HD2 ASN A  61      11.958  -6.505  14.090  1.00  0.80           H  
ATOM   1007 2HD2 ASN A  61      13.263  -5.466  13.541  1.00  0.80           H  
ATOM   1008  N   GLY A  62      16.364  -6.081   9.730  1.00  0.79           N  
ATOM   1009  CA  GLY A  62      17.238  -5.382   8.800  1.00  0.79           C  
ATOM   1010  C   GLY A  62      17.239  -6.001   7.407  1.00  0.79           C  
ATOM   1011  O   GLY A  62      17.276  -5.286   6.406  1.00  0.79           O  
ATOM   1012  H   GLY A  62      16.761  -6.356  10.621  1.00  0.79           H  
ATOM   1013 1HA  GLY A  62      16.941  -4.339   8.740  1.00  0.79           H  
ATOM   1014 2HA  GLY A  62      18.250  -5.398   9.204  1.00  0.79           H  
ATOM   1015  N   GLU A  63      17.135  -7.324   7.313  1.00  0.78           N  
ATOM   1016  CA  GLU A  63      17.106  -7.975   6.005  1.00  0.78           C  
ATOM   1017  C   GLU A  63      15.875  -7.566   5.198  1.00  0.78           C  
ATOM   1018  O   GLU A  63      15.927  -7.466   3.967  1.00  0.78           O  
ATOM   1019  CB  GLU A  63      17.137  -9.496   6.137  1.00  0.78           C  
ATOM   1020  CG  GLU A  63      18.462 -10.059   6.628  1.00  0.78           C  
ATOM   1021  CD  GLU A  63      18.443 -11.575   6.793  1.00  0.78           C  
ATOM   1022  OE1 GLU A  63      17.375 -12.137   6.870  1.00  0.78           O  
ATOM   1023  OE2 GLU A  63      19.510 -12.167   6.810  1.00  0.78           O  
ATOM   1024  H   GLU A  63      17.090  -7.877   8.160  1.00  0.78           H  
ATOM   1025  HA  GLU A  63      17.992  -7.659   5.450  1.00  0.78           H  
ATOM   1026 1HB  GLU A  63      16.355  -9.812   6.830  1.00  0.78           H  
ATOM   1027 2HB  GLU A  63      16.920  -9.947   5.170  1.00  0.78           H  
ATOM   1028 1HG  GLU A  63      19.243  -9.787   5.918  1.00  0.78           H  
ATOM   1029 2HG  GLU A  63      18.703  -9.597   7.583  1.00  0.78           H  
ATOM   1030  N   LEU A  64      14.756  -7.348   5.899  1.00  0.78           N  
ATOM   1031  CA  LEU A  64      13.508  -7.016   5.242  1.00  0.78           C  
ATOM   1032  C   LEU A  64      13.571  -5.576   4.817  1.00  0.78           C  
ATOM   1033  O   LEU A  64      13.237  -5.242   3.681  1.00  0.78           O  
ATOM   1034  CB  LEU A  64      12.338  -7.164   6.219  1.00  0.78           C  
ATOM   1035  CG  LEU A  64      12.024  -8.524   6.736  1.00  0.78           C  
ATOM   1036  CD1 LEU A  64      10.956  -8.382   7.822  1.00  0.78           C  
ATOM   1037  CD2 LEU A  64      11.541  -9.390   5.588  1.00  0.78           C  
ATOM   1038  H   LEU A  64      14.781  -7.366   6.911  1.00  0.78           H  
ATOM   1039  HA  LEU A  64      13.369  -7.652   4.369  1.00  0.78           H  
ATOM   1040 1HB  LEU A  64      12.518  -6.520   7.077  1.00  0.78           H  
ATOM   1041 2HB  LEU A  64      11.453  -6.810   5.728  1.00  0.78           H  
ATOM   1042  HG  LEU A  64      12.915  -8.970   7.186  1.00  0.78           H  
ATOM   1043 1HD1 LEU A  64      10.709  -9.362   8.226  1.00  0.78           H  
ATOM   1044 2HD1 LEU A  64      11.340  -7.747   8.628  1.00  0.78           H  
ATOM   1045 3HD1 LEU A  64      10.062  -7.927   7.397  1.00  0.78           H  
ATOM   1046 1HD2 LEU A  64      11.300 -10.387   5.957  1.00  0.78           H  
ATOM   1047 2HD2 LEU A  64      10.651  -8.941   5.142  1.00  0.78           H  
ATOM   1048 3HD2 LEU A  64      12.327  -9.460   4.834  1.00  0.78           H  
ATOM   1049  N   LEU A  65      14.086  -4.740   5.713  1.00  0.77           N  
ATOM   1050  CA  LEU A  65      14.155  -3.314   5.470  1.00  0.77           C  
ATOM   1051  C   LEU A  65      15.068  -3.046   4.277  1.00  0.77           C  
ATOM   1052  O   LEU A  65      14.745  -2.244   3.396  1.00  0.77           O  
ATOM   1053  CB  LEU A  65      14.703  -2.632   6.719  1.00  0.77           C  
ATOM   1054  CG  LEU A  65      13.811  -2.693   7.992  1.00  0.77           C  
ATOM   1055  CD1 LEU A  65      14.594  -2.111   9.184  1.00  0.77           C  
ATOM   1056  CD2 LEU A  65      12.536  -1.948   7.760  1.00  0.77           C  
ATOM   1057  H   LEU A  65      14.384  -5.113   6.616  1.00  0.77           H  
ATOM   1058  HA  LEU A  65      13.159  -2.939   5.247  1.00  0.77           H  
ATOM   1059 1HB  LEU A  65      15.657  -3.092   6.964  1.00  0.77           H  
ATOM   1060 2HB  LEU A  65      14.879  -1.585   6.490  1.00  0.77           H  
ATOM   1061  HG  LEU A  65      13.575  -3.729   8.215  1.00  0.77           H  
ATOM   1062 1HD1 LEU A  65      13.982  -2.168  10.082  1.00  0.77           H  
ATOM   1063 2HD1 LEU A  65      15.503  -2.678   9.338  1.00  0.77           H  
ATOM   1064 3HD1 LEU A  65      14.848  -1.071   8.983  1.00  0.77           H  
ATOM   1065 1HD2 LEU A  65      11.911  -1.999   8.654  1.00  0.77           H  
ATOM   1066 2HD2 LEU A  65      12.778  -0.920   7.543  1.00  0.77           H  
ATOM   1067 3HD2 LEU A  65      12.005  -2.393   6.916  1.00  0.77           H  
ATOM   1068  N   TYR A  66      16.185  -3.782   4.220  1.00  0.77           N  
ATOM   1069  CA  TYR A  66      17.119  -3.686   3.116  1.00  0.77           C  
ATOM   1070  C   TYR A  66      16.431  -4.052   1.822  1.00  0.77           C  
ATOM   1071  O   TYR A  66      16.490  -3.298   0.853  1.00  0.77           O  
ATOM   1072  CB  TYR A  66      18.314  -4.602   3.322  1.00  0.77           C  
ATOM   1073  CG  TYR A  66      19.277  -4.595   2.154  1.00  0.77           C  
ATOM   1074  CD1 TYR A  66      20.173  -3.550   1.998  1.00  0.77           C  
ATOM   1075  CD2 TYR A  66      19.268  -5.633   1.242  1.00  0.77           C  
ATOM   1076  CE1 TYR A  66      21.056  -3.544   0.945  1.00  0.77           C  
ATOM   1077  CE2 TYR A  66      20.153  -5.627   0.180  1.00  0.77           C  
ATOM   1078  CZ  TYR A  66      21.046  -4.588   0.033  1.00  0.77           C  
ATOM   1079  OH  TYR A  66      21.930  -4.586  -1.023  1.00  0.77           O  
ATOM   1080  H   TYR A  66      16.409  -4.413   4.987  1.00  0.77           H  
ATOM   1081  HA  TYR A  66      17.469  -2.656   3.040  1.00  0.77           H  
ATOM   1082 1HB  TYR A  66      18.851  -4.308   4.220  1.00  0.77           H  
ATOM   1083 2HB  TYR A  66      17.966  -5.623   3.475  1.00  0.77           H  
ATOM   1084  HD1 TYR A  66      20.187  -2.740   2.699  1.00  0.77           H  
ATOM   1085  HD2 TYR A  66      18.561  -6.455   1.360  1.00  0.77           H  
ATOM   1086  HE1 TYR A  66      21.759  -2.717   0.834  1.00  0.77           H  
ATOM   1087  HE2 TYR A  66      20.141  -6.445  -0.541  1.00  0.77           H  
ATOM   1088  HH  TYR A  66      21.705  -5.304  -1.627  1.00  0.77           H  
ATOM   1089  N   TYR A  67      15.765  -5.211   1.805  1.00  0.77           N  
ATOM   1090  CA  TYR A  67      15.038  -5.650   0.629  1.00  0.77           C  
ATOM   1091  C   TYR A  67      14.017  -4.624   0.161  1.00  0.77           C  
ATOM   1092  O   TYR A  67      13.936  -4.322  -1.030  1.00  0.77           O  
ATOM   1093  CB  TYR A  67      14.351  -6.992   0.856  1.00  0.77           C  
ATOM   1094  CG  TYR A  67      13.452  -7.343  -0.304  1.00  0.77           C  
ATOM   1095  CD1 TYR A  67      13.968  -7.843  -1.491  1.00  0.77           C  
ATOM   1096  CD2 TYR A  67      12.096  -7.143  -0.171  1.00  0.77           C  
ATOM   1097  CE1 TYR A  67      13.110  -8.136  -2.540  1.00  0.77           C  
ATOM   1098  CE2 TYR A  67      11.239  -7.429  -1.207  1.00  0.77           C  
ATOM   1099  CZ  TYR A  67      11.740  -7.921  -2.393  1.00  0.77           C  
ATOM   1100  OH  TYR A  67      10.885  -8.212  -3.435  1.00  0.77           O  
ATOM   1101  H   TYR A  67      15.759  -5.814   2.630  1.00  0.77           H  
ATOM   1102  HA  TYR A  67      15.758  -5.784  -0.178  1.00  0.77           H  
ATOM   1103 1HB  TYR A  67      15.099  -7.777   0.979  1.00  0.77           H  
ATOM   1104 2HB  TYR A  67      13.753  -6.954   1.765  1.00  0.77           H  
ATOM   1105  HD1 TYR A  67      15.043  -8.004  -1.599  1.00  0.77           H  
ATOM   1106  HD2 TYR A  67      11.713  -6.756   0.764  1.00  0.77           H  
ATOM   1107  HE1 TYR A  67      13.506  -8.527  -3.476  1.00  0.77           H  
ATOM   1108  HE2 TYR A  67      10.169  -7.263  -1.090  1.00  0.77           H  
ATOM   1109  HH  TYR A  67      11.394  -8.504  -4.194  1.00  0.77           H  
ATOM   1110  N   PHE A  68      13.218  -4.089   1.088  1.00  0.77           N  
ATOM   1111  CA  PHE A  68      12.186  -3.151   0.675  1.00  0.77           C  
ATOM   1112  C   PHE A  68      12.863  -1.945   0.023  1.00  0.77           C  
ATOM   1113  O   PHE A  68      12.408  -1.469  -1.023  1.00  0.77           O  
ATOM   1114  CB  PHE A  68      11.418  -2.648   1.903  1.00  0.77           C  
ATOM   1115  CG  PHE A  68      10.674  -3.717   2.652  1.00  0.77           C  
ATOM   1116  CD1 PHE A  68      10.519  -3.616   4.030  1.00  0.77           C  
ATOM   1117  CD2 PHE A  68      10.179  -4.825   2.014  1.00  0.77           C  
ATOM   1118  CE1 PHE A  68       9.900  -4.602   4.752  1.00  0.77           C  
ATOM   1119  CE2 PHE A  68       9.556  -5.828   2.727  1.00  0.77           C  
ATOM   1120  CZ  PHE A  68       9.422  -5.719   4.097  1.00  0.77           C  
ATOM   1121  H   PHE A  68      13.312  -4.366   2.060  1.00  0.77           H  
ATOM   1122  HA  PHE A  68      11.513  -3.628  -0.028  1.00  0.77           H  
ATOM   1123 1HB  PHE A  68      12.110  -2.172   2.597  1.00  0.77           H  
ATOM   1124 2HB  PHE A  68      10.700  -1.896   1.588  1.00  0.77           H  
ATOM   1125  HD1 PHE A  68      10.915  -2.739   4.534  1.00  0.77           H  
ATOM   1126  HD2 PHE A  68      10.301  -4.913   0.934  1.00  0.77           H  
ATOM   1127  HE1 PHE A  68       9.795  -4.509   5.831  1.00  0.77           H  
ATOM   1128  HE2 PHE A  68       9.175  -6.709   2.209  1.00  0.77           H  
ATOM   1129  HZ  PHE A  68       8.934  -6.515   4.659  1.00  0.77           H  
ATOM   1130  N   LEU A  69      13.991  -1.502   0.581  1.00  0.78           N  
ATOM   1131  CA  LEU A  69      14.722  -0.370   0.039  1.00  0.78           C  
ATOM   1132  C   LEU A  69      15.262  -0.672  -1.348  1.00  0.78           C  
ATOM   1133  O   LEU A  69      15.128   0.149  -2.262  1.00  0.78           O  
ATOM   1134  CB  LEU A  69      15.881   0.002   0.955  1.00  0.78           C  
ATOM   1135  CG  LEU A  69      16.736   1.167   0.490  1.00  0.78           C  
ATOM   1136  CD1 LEU A  69      15.865   2.366   0.391  1.00  0.78           C  
ATOM   1137  CD2 LEU A  69      17.848   1.395   1.485  1.00  0.78           C  
ATOM   1138  H   LEU A  69      14.334  -1.937   1.442  1.00  0.78           H  
ATOM   1139  HA  LEU A  69      14.044   0.476  -0.030  1.00  0.78           H  
ATOM   1140 1HB  LEU A  69      15.478   0.241   1.938  1.00  0.78           H  
ATOM   1141 2HB  LEU A  69      16.532  -0.857   1.064  1.00  0.78           H  
ATOM   1142  HG  LEU A  69      17.160   0.960  -0.494  1.00  0.78           H  
ATOM   1143 1HD1 LEU A  69      16.449   3.220   0.072  1.00  0.78           H  
ATOM   1144 2HD1 LEU A  69      15.068   2.179  -0.328  1.00  0.78           H  
ATOM   1145 3HD1 LEU A  69      15.436   2.564   1.373  1.00  0.78           H  
ATOM   1146 1HD2 LEU A  69      18.454   2.238   1.185  1.00  0.78           H  
ATOM   1147 2HD2 LEU A  69      17.397   1.594   2.439  1.00  0.78           H  
ATOM   1148 3HD2 LEU A  69      18.474   0.503   1.554  1.00  0.78           H  
ATOM   1149  N   GLU A  70      15.887  -1.841  -1.507  1.00  0.79           N  
ATOM   1150  CA  GLU A  70      16.451  -2.227  -2.792  1.00  0.79           C  
ATOM   1151  C   GLU A  70      15.357  -2.247  -3.853  1.00  0.79           C  
ATOM   1152  O   GLU A  70      15.534  -1.708  -4.953  1.00  0.79           O  
ATOM   1153  CB  GLU A  70      17.122  -3.612  -2.695  1.00  0.79           C  
ATOM   1154  CG  GLU A  70      17.800  -4.060  -4.000  1.00  0.79           C  
ATOM   1155  CD  GLU A  70      18.502  -5.420  -3.927  1.00  0.79           C  
ATOM   1156  OE1 GLU A  70      18.418  -6.071  -2.919  1.00  0.79           O  
ATOM   1157  OE2 GLU A  70      19.097  -5.802  -4.918  1.00  0.79           O  
ATOM   1158  H   GLU A  70      15.974  -2.468  -0.710  1.00  0.79           H  
ATOM   1159  HA  GLU A  70      17.201  -1.493  -3.079  1.00  0.79           H  
ATOM   1160 1HB  GLU A  70      17.873  -3.596  -1.902  1.00  0.79           H  
ATOM   1161 2HB  GLU A  70      16.375  -4.358  -2.420  1.00  0.79           H  
ATOM   1162 1HG  GLU A  70      17.031  -4.107  -4.771  1.00  0.79           H  
ATOM   1163 2HG  GLU A  70      18.521  -3.299  -4.296  1.00  0.79           H  
ATOM   1164  N   ALA A  71      14.209  -2.840  -3.518  1.00  0.81           N  
ATOM   1165  CA  ALA A  71      13.089  -2.907  -4.436  1.00  0.81           C  
ATOM   1166  C   ALA A  71      12.601  -1.508  -4.818  1.00  0.81           C  
ATOM   1167  O   ALA A  71      12.270  -1.250  -5.976  1.00  0.81           O  
ATOM   1168  CB  ALA A  71      11.963  -3.720  -3.826  1.00  0.81           C  
ATOM   1169  H   ALA A  71      14.119  -3.269  -2.593  1.00  0.81           H  
ATOM   1170  HA  ALA A  71      13.434  -3.403  -5.349  1.00  0.81           H  
ATOM   1171 1HB  ALA A  71      11.140  -3.797  -4.527  1.00  0.81           H  
ATOM   1172 2HB  ALA A  71      12.330  -4.719  -3.579  1.00  0.81           H  
ATOM   1173 3HB  ALA A  71      11.624  -3.228  -2.913  1.00  0.81           H  
ATOM   1174  N   LEU A  72      12.558  -0.587  -3.849  1.00  0.85           N  
ATOM   1175  CA  LEU A  72      12.133   0.772  -4.157  1.00  0.85           C  
ATOM   1176  C   LEU A  72      13.138   1.462  -5.059  1.00  0.85           C  
ATOM   1177  O   LEU A  72      12.757   2.129  -6.017  1.00  0.85           O  
ATOM   1178  CB  LEU A  72      11.967   1.574  -2.861  1.00  0.85           C  
ATOM   1179  CG  LEU A  72      10.777   1.166  -1.983  1.00  0.85           C  
ATOM   1180  CD1 LEU A  72      10.880   1.831  -0.617  1.00  0.85           C  
ATOM   1181  CD2 LEU A  72       9.503   1.592  -2.673  1.00  0.85           C  
ATOM   1182  H   LEU A  72      12.807  -0.835  -2.890  1.00  0.85           H  
ATOM   1183  HA  LEU A  72      11.175   0.731  -4.672  1.00  0.85           H  
ATOM   1184 1HB  LEU A  72      12.870   1.454  -2.264  1.00  0.85           H  
ATOM   1185 2HB  LEU A  72      11.859   2.627  -3.107  1.00  0.85           H  
ATOM   1186  HG  LEU A  72      10.774   0.093  -1.848  1.00  0.85           H  
ATOM   1187 1HD1 LEU A  72      10.040   1.522  -0.018  1.00  0.85           H  
ATOM   1188 2HD1 LEU A  72      11.805   1.517  -0.131  1.00  0.85           H  
ATOM   1189 3HD1 LEU A  72      10.875   2.906  -0.734  1.00  0.85           H  
ATOM   1190 1HD2 LEU A  72       8.646   1.306  -2.067  1.00  0.85           H  
ATOM   1191 2HD2 LEU A  72       9.520   2.672  -2.799  1.00  0.85           H  
ATOM   1192 3HD2 LEU A  72       9.434   1.115  -3.648  1.00  0.85           H  
ATOM   1193  N   MET A  73      14.425   1.266  -4.798  1.00  0.91           N  
ATOM   1194  CA  MET A  73      15.432   1.942  -5.594  1.00  0.91           C  
ATOM   1195  C   MET A  73      15.423   1.455  -7.036  1.00  0.91           C  
ATOM   1196  O   MET A  73      15.562   2.248  -7.965  1.00  0.91           O  
ATOM   1197  CB  MET A  73      16.805   1.763  -4.958  1.00  0.91           C  
ATOM   1198  CG  MET A  73      17.879   2.669  -5.542  1.00  0.91           C  
ATOM   1199  SD  MET A  73      17.540   4.422  -5.222  1.00  0.91           S  
ATOM   1200  CE  MET A  73      18.941   5.184  -6.005  1.00  0.91           C  
ATOM   1201  H   MET A  73      14.704   0.687  -4.005  1.00  0.91           H  
ATOM   1202  HA  MET A  73      15.195   3.004  -5.616  1.00  0.91           H  
ATOM   1203 1HB  MET A  73      16.732   1.959  -3.887  1.00  0.91           H  
ATOM   1204 2HB  MET A  73      17.122   0.723  -5.077  1.00  0.91           H  
ATOM   1205 1HG  MET A  73      18.844   2.418  -5.104  1.00  0.91           H  
ATOM   1206 2HG  MET A  73      17.939   2.519  -6.620  1.00  0.91           H  
ATOM   1207 1HE  MET A  73      18.880   6.263  -5.896  1.00  0.91           H  
ATOM   1208 2HE  MET A  73      19.860   4.827  -5.539  1.00  0.91           H  
ATOM   1209 3HE  MET A  73      18.949   4.929  -7.064  1.00  0.91           H  
ATOM   1210  N   LYS A  74      15.233   0.152  -7.231  1.00  1.02           N  
ATOM   1211  CA  LYS A  74      15.191  -0.401  -8.577  1.00  1.02           C  
ATOM   1212  C   LYS A  74      13.935   0.021  -9.335  1.00  1.02           C  
ATOM   1213  O   LYS A  74      13.981   0.260 -10.544  1.00  1.02           O  
ATOM   1214  CB  LYS A  74      15.300  -1.922  -8.538  1.00  1.02           C  
ATOM   1215  CG  LYS A  74      16.679  -2.436  -8.142  1.00  1.02           C  
ATOM   1216  CD  LYS A  74      16.729  -3.954  -8.131  1.00  1.02           C  
ATOM   1217  CE  LYS A  74      18.122  -4.454  -7.773  1.00  1.02           C  
ATOM   1218  NZ  LYS A  74      18.192  -5.940  -7.731  1.00  1.02           N  
ATOM   1219  H   LYS A  74      15.143  -0.472  -6.427  1.00  1.02           H  
ATOM   1220  HA  LYS A  74      16.049  -0.015  -9.125  1.00  1.02           H  
ATOM   1221 1HB  LYS A  74      14.585  -2.308  -7.804  1.00  1.02           H  
ATOM   1222 2HB  LYS A  74      15.037  -2.337  -9.508  1.00  1.02           H  
ATOM   1223 1HG  LYS A  74      17.425  -2.057  -8.841  1.00  1.02           H  
ATOM   1224 2HG  LYS A  74      16.923  -2.068  -7.143  1.00  1.02           H  
ATOM   1225 1HD  LYS A  74      16.018  -4.330  -7.389  1.00  1.02           H  
ATOM   1226 2HD  LYS A  74      16.452  -4.341  -9.108  1.00  1.02           H  
ATOM   1227 1HE  LYS A  74      18.836  -4.089  -8.511  1.00  1.02           H  
ATOM   1228 2HE  LYS A  74      18.398  -4.063  -6.800  1.00  1.02           H  
ATOM   1229 1HZ  LYS A  74      19.135  -6.226  -7.480  1.00  1.02           H  
ATOM   1230 2HZ  LYS A  74      17.538  -6.294  -7.038  1.00  1.02           H  
ATOM   1231 3HZ  LYS A  74      17.956  -6.317  -8.632  1.00  1.02           H  
ATOM   1232  N   ARG A  75      12.806   0.119  -8.629  1.00  1.19           N  
ATOM   1233  CA  ARG A  75      11.550   0.501  -9.265  1.00  1.19           C  
ATOM   1234  C   ARG A  75      11.391   2.011  -9.445  1.00  1.19           C  
ATOM   1235  O   ARG A  75      10.565   2.450 -10.250  1.00  1.19           O  
ATOM   1236  CB  ARG A  75      10.377  -0.047  -8.483  1.00  1.19           C  
ATOM   1237  CG  ARG A  75      10.301  -1.573  -8.484  1.00  1.19           C  
ATOM   1238  CD  ARG A  75       9.220  -2.083  -7.616  1.00  1.19           C  
ATOM   1239  NE  ARG A  75       9.456  -1.785  -6.217  1.00  1.19           N  
ATOM   1240  CZ  ARG A  75       8.583  -2.073  -5.228  1.00  1.19           C  
ATOM   1241  NH1 ARG A  75       7.449  -2.676  -5.518  1.00  1.19           N  
ATOM   1242  NH2 ARG A  75       8.850  -1.758  -3.978  1.00  1.19           N  
ATOM   1243  H   ARG A  75      12.794  -0.112  -7.635  1.00  1.19           H  
ATOM   1244  HA  ARG A  75      11.530   0.044 -10.253  1.00  1.19           H  
ATOM   1245 1HB  ARG A  75      10.457   0.280  -7.442  1.00  1.19           H  
ATOM   1246 2HB  ARG A  75       9.446   0.347  -8.884  1.00  1.19           H  
ATOM   1247 1HG  ARG A  75      10.112  -1.920  -9.500  1.00  1.19           H  
ATOM   1248 2HG  ARG A  75      11.246  -1.983  -8.136  1.00  1.19           H  
ATOM   1249 1HD  ARG A  75       8.276  -1.624  -7.906  1.00  1.19           H  
ATOM   1250 2HD  ARG A  75       9.147  -3.163  -7.726  1.00  1.19           H  
ATOM   1251  HE  ARG A  75      10.347  -1.327  -5.975  1.00  1.19           H  
ATOM   1252 1HH1 ARG A  75       7.240  -2.920  -6.475  1.00  1.19           H  
ATOM   1253 2HH1 ARG A  75       6.791  -2.896  -4.785  1.00  1.19           H  
ATOM   1254 1HH2 ARG A  75       9.709  -1.271  -3.750  1.00  1.19           H  
ATOM   1255 2HH2 ARG A  75       8.191  -1.980  -3.250  1.00  1.19           H  
ATOM   1256  N   LEU A  76      12.208   2.813  -8.751  1.00  1.41           N  
ATOM   1257  CA  LEU A  76      12.096   4.265  -8.837  1.00  1.41           C  
ATOM   1258  C   LEU A  76      13.395   4.995  -9.278  1.00  1.41           C  
ATOM   1259  O   LEU A  76      13.924   5.791  -8.491  1.00  1.41           O  
ATOM   1260  CB  LEU A  76      11.741   4.793  -7.438  1.00  1.41           C  
ATOM   1261  CG  LEU A  76      10.440   4.251  -6.805  1.00  1.41           C  
ATOM   1262  CD1 LEU A  76      10.371   4.696  -5.340  1.00  1.41           C  
ATOM   1263  CD2 LEU A  76       9.259   4.748  -7.589  1.00  1.41           C  
ATOM   1264  H   LEU A  76      12.862   2.409  -8.082  1.00  1.41           H  
ATOM   1265  HA  LEU A  76      11.304   4.512  -9.537  1.00  1.41           H  
ATOM   1266 1HB  LEU A  76      12.559   4.552  -6.761  1.00  1.41           H  
ATOM   1267 2HB  LEU A  76      11.648   5.877  -7.489  1.00  1.41           H  
ATOM   1268  HG  LEU A  76      10.451   3.160  -6.818  1.00  1.41           H  
ATOM   1269 1HD1 LEU A  76       9.460   4.312  -4.887  1.00  1.41           H  
ATOM   1270 2HD1 LEU A  76      11.234   4.312  -4.799  1.00  1.41           H  
ATOM   1271 3HD1 LEU A  76      10.367   5.782  -5.289  1.00  1.41           H  
ATOM   1272 1HD2 LEU A  76       8.340   4.370  -7.146  1.00  1.41           H  
ATOM   1273 2HD2 LEU A  76       9.247   5.836  -7.576  1.00  1.41           H  
ATOM   1274 3HD2 LEU A  76       9.341   4.398  -8.618  1.00  1.41           H  
ATOM   1275  N   PRO A  77      13.910   4.776 -10.514  1.00  1.67           N  
ATOM   1276  CA  PRO A  77      15.104   5.392 -11.067  1.00  1.67           C  
ATOM   1277  C   PRO A  77      14.781   6.736 -11.705  1.00  1.67           C  
ATOM   1278  O   PRO A  77      15.671   7.571 -11.883  1.00  1.67           O  
ATOM   1279  OXT PRO A  77      13.696   6.862 -12.279  1.00  1.67           O  
ATOM   1280  CB  PRO A  77      15.525   4.391 -12.142  1.00  1.67           C  
ATOM   1281  CG  PRO A  77      14.217   3.794 -12.626  1.00  1.67           C  
ATOM   1282  CD  PRO A  77      13.318   3.764 -11.407  1.00  1.67           C  
ATOM   1283  HA  PRO A  77      15.871   5.490 -10.283  1.00  1.67           H  
ATOM   1284 1HB  PRO A  77      16.082   4.908 -12.940  1.00  1.67           H  
ATOM   1285 2HB  PRO A  77      16.198   3.638 -11.712  1.00  1.67           H  
ATOM   1286 1HG  PRO A  77      13.806   4.393 -13.445  1.00  1.67           H  
ATOM   1287 2HG  PRO A  77      14.390   2.778 -13.030  1.00  1.67           H  
ATOM   1288 1HD  PRO A  77      12.272   3.995 -11.664  1.00  1.67           H  
ATOM   1289 2HD  PRO A  77      13.445   2.769 -10.991  1.00  1.67           H  
TER    1290
ENDMDL

