REMARK ID 535896 MODEL 1 2023-07-15_00000112_1_19
PFRMAT TS
TARGET 2023-07-15_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.844  -0.368  -1.883  1.00 21.38           N  
ATOM      2  CA  GLN A   1       2.808   0.649  -1.482  1.00 21.38           C  
ATOM      3  C   GLN A   1       2.118   1.954  -1.130  1.00 21.38           C  
ATOM      4  O   GLN A   1       1.537   2.612  -1.996  1.00 21.38           O  
ATOM      5  CB  GLN A   1       3.827   0.900  -2.596  1.00 21.38           C  
ATOM      6  CG  GLN A   1       4.853   1.982  -2.267  1.00 21.38           C  
ATOM      7  CD  GLN A   1       5.803   1.596  -1.150  1.00 21.38           C  
ATOM      8  OE1 GLN A   1       6.577   0.633  -1.262  1.00 21.38           O  
ATOM      9  NE2 GLN A   1       5.750   2.348  -0.057  1.00 21.38           N  
ATOM     10 1H   GLN A   1       2.120  -1.264  -1.510  1.00 21.38           H  
ATOM     11 2H   GLN A   1       0.934  -0.118  -1.523  1.00 21.38           H  
ATOM     12 3H   GLN A   1       1.805  -0.417  -2.891  1.00 21.38           H  
ATOM     13  HA  GLN A   1       3.336   0.297  -0.596  1.00 21.38           H  
ATOM     14 1HB  GLN A   1       4.363  -0.022  -2.817  1.00 21.38           H  
ATOM     15 2HB  GLN A   1       3.304   1.202  -3.503  1.00 21.38           H  
ATOM     16 1HG  GLN A   1       5.441   2.193  -3.158  1.00 21.38           H  
ATOM     17 2HG  GLN A   1       4.318   2.883  -1.952  1.00 21.38           H  
ATOM     18 1HE2 GLN A   1       6.349   2.150   0.715  1.00 21.38           H  
ATOM     19 2HE2 GLN A   1       5.087   3.135  -0.009  1.00 21.38           H  
ATOM     20  N   GLY A   2       2.158   2.320   0.147  1.00 18.16           N  
ATOM     21  CA  GLY A   2       1.536   3.564   0.583  1.00 18.16           C  
ATOM     22  C   GLY A   2       2.535   4.719   0.622  1.00 18.16           C  
ATOM     23  O   GLY A   2       3.705   4.572   0.246  1.00 18.16           O  
ATOM     24  H   GLY A   2       2.637   1.747   0.828  1.00 18.16           H  
ATOM     25 1HA  GLY A   2       0.712   3.816  -0.085  1.00 18.16           H  
ATOM     26 2HA  GLY A   2       1.109   3.425   1.575  1.00 18.16           H  
ATOM     27  N   ASP A   3       2.074   5.863   1.129  1.00 14.23           N  
ATOM     28  CA  ASP A   3       2.897   7.066   1.252  1.00 14.23           C  
ATOM     29  C   ASP A   3       3.598   7.024   2.614  1.00 14.23           C  
ATOM     30  O   ASP A   3       2.964   7.260   3.644  1.00 14.23           O  
ATOM     31  CB  ASP A   3       2.002   8.315   1.116  1.00 14.23           C  
ATOM     32  CG  ASP A   3       2.738   9.677   1.087  1.00 14.23           C  
ATOM     33  OD1 ASP A   3       3.930   9.706   1.230  1.00 14.23           O  
ATOM     34  OD2 ASP A   3       2.071  10.674   0.912  1.00 14.23           O  
ATOM     35  H   ASP A   3       1.111   5.904   1.428  1.00 14.23           H  
ATOM     36  HA  ASP A   3       3.653   7.070   0.466  1.00 14.23           H  
ATOM     37 1HB  ASP A   3       1.414   8.232   0.202  1.00 14.23           H  
ATOM     38 2HB  ASP A   3       1.297   8.335   1.947  1.00 14.23           H  
ATOM     39  N   ILE A   4       4.877   6.649   2.621  1.00 10.31           N  
ATOM     40  CA  ILE A   4       5.608   6.440   3.869  1.00 10.31           C  
ATOM     41  C   ILE A   4       6.664   7.505   4.156  1.00 10.31           C  
ATOM     42  O   ILE A   4       7.535   7.770   3.326  1.00 10.31           O  
ATOM     43  CB  ILE A   4       6.299   5.063   3.852  1.00 10.31           C  
ATOM     44  CG1 ILE A   4       5.256   3.965   3.572  1.00 10.31           C  
ATOM     45  CG2 ILE A   4       7.032   4.811   5.174  1.00 10.31           C  
ATOM     46  CD1 ILE A   4       4.142   3.893   4.587  1.00 10.31           C  
ATOM     47  H   ILE A   4       5.336   6.488   1.736  1.00 10.31           H  
ATOM     48  HA  ILE A   4       4.892   6.453   4.689  1.00 10.31           H  
ATOM     49  HB  ILE A   4       7.021   5.036   3.037  1.00 10.31           H  
ATOM     50 1HG1 ILE A   4       4.817   4.145   2.594  1.00 10.31           H  
ATOM     51 2HG1 ILE A   4       5.759   3.001   3.550  1.00 10.31           H  
ATOM     52 1HG2 ILE A   4       7.522   3.841   5.141  1.00 10.31           H  
ATOM     53 2HG2 ILE A   4       7.785   5.583   5.336  1.00 10.31           H  
ATOM     54 3HG2 ILE A   4       6.319   4.828   5.997  1.00 10.31           H  
ATOM     55 1HD1 ILE A   4       3.453   3.095   4.311  1.00 10.31           H  
ATOM     56 2HD1 ILE A   4       4.561   3.689   5.572  1.00 10.31           H  
ATOM     57 3HD1 ILE A   4       3.605   4.838   4.614  1.00 10.31           H  
ATOM     58  N   THR A   5       6.609   8.072   5.359  1.00  6.99           N  
ATOM     59  CA  THR A   5       7.592   9.060   5.777  1.00  6.99           C  
ATOM     60  C   THR A   5       8.583   8.414   6.724  1.00  6.99           C  
ATOM     61  O   THR A   5       8.197   7.806   7.722  1.00  6.99           O  
ATOM     62  CB  THR A   5       6.944  10.263   6.485  1.00  6.99           C  
ATOM     63  OG1 THR A   5       6.040  10.921   5.592  1.00  6.99           O  
ATOM     64  CG2 THR A   5       8.022  11.241   6.936  1.00  6.99           C  
ATOM     65  H   THR A   5       5.865   7.811   5.990  1.00  6.99           H  
ATOM     66  HA  THR A   5       8.135   9.417   4.903  1.00  6.99           H  
ATOM     67  HB  THR A   5       6.392   9.919   7.358  1.00  6.99           H  
ATOM     68  HG1 THR A   5       6.478  11.083   4.750  1.00  6.99           H  
ATOM     69 1HG2 THR A   5       7.561  12.088   7.440  1.00  6.99           H  
ATOM     70 2HG2 THR A   5       8.702  10.741   7.621  1.00  6.99           H  
ATOM     71 3HG2 THR A   5       8.580  11.594   6.071  1.00  6.99           H  
ATOM     72  N   HIS A   6       9.860   8.549   6.409  1.00  4.53           N  
ATOM     73  CA  HIS A   6      10.900   7.967   7.234  1.00  4.53           C  
ATOM     74  C   HIS A   6      11.480   9.013   8.174  1.00  4.53           C  
ATOM     75  O   HIS A   6      12.143   9.958   7.743  1.00  4.53           O  
ATOM     76  CB  HIS A   6      11.976   7.362   6.340  1.00  4.53           C  
ATOM     77  CG  HIS A   6      11.440   6.247   5.479  1.00  4.53           C  
ATOM     78  ND1 HIS A   6      11.558   4.916   5.820  1.00  4.53           N  
ATOM     79  CD2 HIS A   6      10.764   6.276   4.304  1.00  4.53           C  
ATOM     80  CE1 HIS A   6      10.987   4.174   4.886  1.00  4.53           C  
ATOM     81  NE2 HIS A   6      10.501   4.975   3.956  1.00  4.53           N  
ATOM     82  H   HIS A   6      10.110   9.058   5.574  1.00  4.53           H  
ATOM     83  HA  HIS A   6      10.483   7.169   7.847  1.00  4.53           H  
ATOM     84 1HB  HIS A   6      12.396   8.132   5.693  1.00  4.53           H  
ATOM     85 2HB  HIS A   6      12.785   6.968   6.957  1.00  4.53           H  
ATOM     86  HD2 HIS A   6      10.480   7.165   3.737  1.00  4.53           H  
ATOM     87  HE1 HIS A   6      10.926   3.086   4.884  1.00  4.53           H  
ATOM     88  HE2 HIS A   6      10.009   4.686   3.124  1.00  4.53           H  
ATOM     89  N   MET A   7      11.187   8.857   9.454  1.00  2.91           N  
ATOM     90  CA  MET A   7      11.606   9.813  10.467  1.00  2.91           C  
ATOM     91  C   MET A   7      12.965   9.440  11.028  1.00  2.91           C  
ATOM     92  O   MET A   7      13.289   8.257  11.134  1.00  2.91           O  
ATOM     93  CB  MET A   7      10.565   9.877  11.578  1.00  2.91           C  
ATOM     94  CG  MET A   7       9.175  10.272  11.096  1.00  2.91           C  
ATOM     95  SD  MET A   7       9.148  11.902  10.338  1.00  2.91           S  
ATOM     96  CE  MET A   7       9.458  12.940  11.755  1.00  2.91           C  
ATOM     97  H   MET A   7      10.639   8.054   9.729  1.00  2.91           H  
ATOM     98  HA  MET A   7      11.694  10.797  10.006  1.00  2.91           H  
ATOM     99 1HB  MET A   7      10.488   8.902  12.058  1.00  2.91           H  
ATOM    100 2HB  MET A   7      10.885  10.593  12.337  1.00  2.91           H  
ATOM    101 1HG  MET A   7       8.823   9.545  10.359  1.00  2.91           H  
ATOM    102 2HG  MET A   7       8.480  10.270  11.935  1.00  2.91           H  
ATOM    103 1HE  MET A   7       9.470  13.985  11.444  1.00  2.91           H  
ATOM    104 2HE  MET A   7       8.670  12.790  12.495  1.00  2.91           H  
ATOM    105 3HE  MET A   7      10.423  12.680  12.193  1.00  2.91           H  
ATOM    106  N   VAL A   8      13.752  10.445  11.399  1.00  1.91           N  
ATOM    107  CA  VAL A   8      15.052  10.198  12.004  1.00  1.91           C  
ATOM    108  C   VAL A   8      15.143  10.753  13.413  1.00  1.91           C  
ATOM    109  O   VAL A   8      14.909  11.939  13.645  1.00  1.91           O  
ATOM    110  CB  VAL A   8      16.168  10.825  11.149  1.00  1.91           C  
ATOM    111  CG1 VAL A   8      17.530  10.606  11.820  1.00  1.91           C  
ATOM    112  CG2 VAL A   8      16.137  10.196   9.755  1.00  1.91           C  
ATOM    113  H   VAL A   8      13.437  11.395  11.266  1.00  1.91           H  
ATOM    114  HA  VAL A   8      15.216   9.122  12.048  1.00  1.91           H  
ATOM    115  HB  VAL A   8      16.007  11.899  11.072  1.00  1.91           H  
ATOM    116 1HG1 VAL A   8      18.312  11.058  11.212  1.00  1.91           H  
ATOM    117 2HG1 VAL A   8      17.533  11.068  12.809  1.00  1.91           H  
ATOM    118 3HG1 VAL A   8      17.721   9.539  11.921  1.00  1.91           H  
ATOM    119 1HG2 VAL A   8      16.919  10.637   9.139  1.00  1.91           H  
ATOM    120 2HG2 VAL A   8      16.301   9.121   9.839  1.00  1.91           H  
ATOM    121 3HG2 VAL A   8      15.168  10.378   9.288  1.00  1.91           H  
ATOM    122  N   LYS A   9      15.478   9.881  14.353  1.00  1.31           N  
ATOM    123  CA  LYS A   9      15.647  10.278  15.739  1.00  1.31           C  
ATOM    124  C   LYS A   9      17.102  10.671  15.943  1.00  1.31           C  
ATOM    125  O   LYS A   9      18.000   9.997  15.448  1.00  1.31           O  
ATOM    126  CB  LYS A   9      15.191   9.177  16.699  1.00  1.31           C  
ATOM    127  CG  LYS A   9      15.211   9.615  18.149  1.00  1.31           C  
ATOM    128  CD  LYS A   9      14.564   8.629  19.084  1.00  1.31           C  
ATOM    129  CE  LYS A   9      14.565   9.215  20.469  1.00  1.31           C  
ATOM    130  NZ  LYS A   9      13.730   8.442  21.424  1.00  1.31           N  
ATOM    131  H   LYS A   9      15.635   8.918  14.089  1.00  1.31           H  
ATOM    132  HA  LYS A   9      15.036  11.161  15.930  1.00  1.31           H  
ATOM    133 1HB  LYS A   9      14.176   8.867  16.449  1.00  1.31           H  
ATOM    134 2HB  LYS A   9      15.841   8.307  16.598  1.00  1.31           H  
ATOM    135 1HG  LYS A   9      16.223   9.736  18.473  1.00  1.31           H  
ATOM    136 2HG  LYS A   9      14.703  10.577  18.247  1.00  1.31           H  
ATOM    137 1HD  LYS A   9      13.533   8.440  18.779  1.00  1.31           H  
ATOM    138 2HD  LYS A   9      15.114   7.691  19.084  1.00  1.31           H  
ATOM    139 1HE  LYS A   9      15.585   9.259  20.850  1.00  1.31           H  
ATOM    140 2HE  LYS A   9      14.193  10.220  20.389  1.00  1.31           H  
ATOM    141 1HZ  LYS A   9      13.742   8.932  22.340  1.00  1.31           H  
ATOM    142 2HZ  LYS A   9      12.774   8.418  21.093  1.00  1.31           H  
ATOM    143 3HZ  LYS A   9      14.075   7.512  21.526  1.00  1.31           H  
ATOM    144  N   LEU A  10      17.334  11.770  16.645  1.00  0.97           N  
ATOM    145  CA  LEU A  10      18.686  12.279  16.853  1.00  0.97           C  
ATOM    146  C   LEU A  10      19.288  11.879  18.199  1.00  0.97           C  
ATOM    147  O   LEU A  10      20.299  12.429  18.633  1.00  0.97           O  
ATOM    148  CB  LEU A  10      18.648  13.781  16.694  1.00  0.97           C  
ATOM    149  CG  LEU A  10      18.178  14.231  15.327  1.00  0.97           C  
ATOM    150  CD1 LEU A  10      18.083  15.725  15.316  1.00  0.97           C  
ATOM    151  CD2 LEU A  10      19.140  13.711  14.271  1.00  0.97           C  
ATOM    152  H   LEU A  10      16.555  12.292  17.031  1.00  0.97           H  
ATOM    153  HA  LEU A  10      19.320  11.874  16.070  1.00  0.97           H  
ATOM    154 1HB  LEU A  10      17.963  14.196  17.425  1.00  0.97           H  
ATOM    155 2HB  LEU A  10      19.644  14.187  16.872  1.00  0.97           H  
ATOM    156  HG  LEU A  10      17.179  13.832  15.133  1.00  0.97           H  
ATOM    157 1HD1 LEU A  10      17.725  16.061  14.348  1.00  0.97           H  
ATOM    158 2HD1 LEU A  10      17.395  16.011  16.084  1.00  0.97           H  
ATOM    159 3HD1 LEU A  10      19.046  16.163  15.513  1.00  0.97           H  
ATOM    160 1HD2 LEU A  10      18.805  14.029  13.285  1.00  0.97           H  
ATOM    161 2HD2 LEU A  10      20.138  14.114  14.465  1.00  0.97           H  
ATOM    162 3HD2 LEU A  10      19.173  12.621  14.309  1.00  0.97           H  
ATOM    163  N   GLY A  11      18.656  10.916  18.848  1.00  0.76           N  
ATOM    164  CA  GLY A  11      19.071  10.418  20.156  1.00  0.76           C  
ATOM    165  C   GLY A  11      18.287  11.126  21.242  1.00  0.76           C  
ATOM    166  O   GLY A  11      17.237  11.703  20.953  1.00  0.76           O  
ATOM    167  H   GLY A  11      17.850  10.513  18.402  1.00  0.76           H  
ATOM    168 1HA  GLY A  11      18.902   9.343  20.214  1.00  0.76           H  
ATOM    169 2HA  GLY A  11      20.136  10.577  20.298  1.00  0.76           H  
ATOM    170  N   LYS A  12      18.762  11.031  22.487  1.00  0.65           N  
ATOM    171  CA  LYS A  12      18.064  11.589  23.654  1.00  0.65           C  
ATOM    172  C   LYS A  12      19.005  12.205  24.701  1.00  0.65           C  
ATOM    173  O   LYS A  12      20.176  11.826  24.809  1.00  0.65           O  
ATOM    174  CB  LYS A  12      17.160  10.507  24.267  1.00  0.65           C  
ATOM    175  CG  LYS A  12      17.867   9.251  24.702  1.00  0.65           C  
ATOM    176  CD  LYS A  12      16.878   8.208  25.256  1.00  0.65           C  
ATOM    177  CE  LYS A  12      17.590   6.931  25.716  1.00  0.65           C  
ATOM    178  NZ  LYS A  12      16.634   5.896  26.203  1.00  0.65           N  
ATOM    179  H   LYS A  12      19.632  10.513  22.619  1.00  0.65           H  
ATOM    180  HA  LYS A  12      17.409  12.387  23.309  1.00  0.65           H  
ATOM    181 1HB  LYS A  12      16.648  10.924  25.138  1.00  0.65           H  
ATOM    182 2HB  LYS A  12      16.391  10.231  23.546  1.00  0.65           H  
ATOM    183 1HG  LYS A  12      18.383   8.815  23.840  1.00  0.65           H  
ATOM    184 2HG  LYS A  12      18.599   9.503  25.424  1.00  0.65           H  
ATOM    185 1HD  LYS A  12      16.331   8.633  26.099  1.00  0.65           H  
ATOM    186 2HD  LYS A  12      16.163   7.946  24.480  1.00  0.65           H  
ATOM    187 1HE  LYS A  12      18.161   6.521  24.877  1.00  0.65           H  
ATOM    188 2HE  LYS A  12      18.274   7.176  26.523  1.00  0.65           H  
ATOM    189 1HZ  LYS A  12      17.152   5.079  26.490  1.00  0.65           H  
ATOM    190 2HZ  LYS A  12      16.108   6.258  26.989  1.00  0.65           H  
ATOM    191 3HZ  LYS A  12      16.002   5.647  25.457  1.00  0.65           H  
ATOM    192  N   LEU A  13      18.478  13.164  25.480  1.00  0.58           N  
ATOM    193  CA  LEU A  13      19.241  13.810  26.564  1.00  0.58           C  
ATOM    194  C   LEU A  13      18.535  13.693  27.919  1.00  0.58           C  
ATOM    195  O   LEU A  13      17.332  13.951  28.027  1.00  0.58           O  
ATOM    196  CB  LEU A  13      19.453  15.319  26.300  1.00  0.58           C  
ATOM    197  CG  LEU A  13      20.311  16.076  27.378  1.00  0.58           C  
ATOM    198  CD1 LEU A  13      21.755  15.615  27.257  1.00  0.58           C  
ATOM    199  CD2 LEU A  13      20.190  17.559  27.225  1.00  0.58           C  
ATOM    200  H   LEU A  13      17.511  13.444  25.307  1.00  0.58           H  
ATOM    201  HA  LEU A  13      20.210  13.326  26.647  1.00  0.58           H  
ATOM    202 1HB  LEU A  13      19.983  15.420  25.366  1.00  0.58           H  
ATOM    203 2HB  LEU A  13      18.484  15.810  26.217  1.00  0.58           H  
ATOM    204  HG  LEU A  13      19.964  15.805  28.368  1.00  0.58           H  
ATOM    205 1HD1 LEU A  13      22.361  16.091  28.006  1.00  0.58           H  
ATOM    206 2HD1 LEU A  13      21.796  14.556  27.388  1.00  0.58           H  
ATOM    207 3HD1 LEU A  13      22.136  15.870  26.270  1.00  0.58           H  
ATOM    208 1HD2 LEU A  13      20.789  18.043  27.995  1.00  0.58           H  
ATOM    209 2HD2 LEU A  13      20.546  17.857  26.257  1.00  0.58           H  
ATOM    210 3HD2 LEU A  13      19.145  17.852  27.337  1.00  0.58           H  
ATOM    211  N   GLN A  14      19.276  13.278  28.945  1.00  0.56           N  
ATOM    212  CA  GLN A  14      18.757  13.219  30.305  1.00  0.56           C  
ATOM    213  C   GLN A  14      19.267  14.410  31.085  1.00  0.56           C  
ATOM    214  O   GLN A  14      20.473  14.706  31.071  1.00  0.56           O  
ATOM    215  CB  GLN A  14      19.188  11.978  31.052  1.00  0.56           C  
ATOM    216  CG  GLN A  14      18.565  11.820  32.446  1.00  0.56           C  
ATOM    217  CD  GLN A  14      19.101  10.606  33.160  1.00  0.56           C  
ATOM    218  OE1 GLN A  14      19.887   9.872  32.562  1.00  0.56           O  
ATOM    219  NE2 GLN A  14      18.726  10.377  34.411  1.00  0.56           N  
ATOM    220  H   GLN A  14      20.244  13.034  28.786  1.00  0.56           H  
ATOM    221  HA  GLN A  14      17.678  13.264  30.277  1.00  0.56           H  
ATOM    222 1HB  GLN A  14      18.977  11.131  30.496  1.00  0.56           H  
ATOM    223 2HB  GLN A  14      20.261  12.008  31.177  1.00  0.56           H  
ATOM    224 1HG  GLN A  14      18.776  12.683  33.034  1.00  0.56           H  
ATOM    225 2HG  GLN A  14      17.484  11.705  32.329  1.00  0.56           H  
ATOM    226 1HE2 GLN A  14      19.075   9.585  34.907  1.00  0.56           H  
ATOM    227 2HE2 GLN A  14      18.097  10.999  34.921  1.00  0.56           H  
ATOM    228  N   TYR A  15      18.361  15.056  31.788  1.00  0.55           N  
ATOM    229  CA  TYR A  15      18.699  16.213  32.594  1.00  0.55           C  
ATOM    230  C   TYR A  15      17.717  16.416  33.732  1.00  0.55           C  
ATOM    231  O   TYR A  15      16.654  15.785  33.779  1.00  0.55           O  
ATOM    232  CB  TYR A  15      18.762  17.474  31.723  1.00  0.55           C  
ATOM    233  CG  TYR A  15      17.506  17.771  31.056  1.00  0.55           C  
ATOM    234  CD1 TYR A  15      16.586  18.582  31.683  1.00  0.55           C  
ATOM    235  CD2 TYR A  15      17.258  17.252  29.798  1.00  0.55           C  
ATOM    236  CE1 TYR A  15      15.416  18.866  31.067  1.00  0.55           C  
ATOM    237  CE2 TYR A  15      16.092  17.539  29.178  1.00  0.55           C  
ATOM    238  CZ  TYR A  15      15.170  18.339  29.813  1.00  0.55           C  
ATOM    239  OH  TYR A  15      14.001  18.613  29.224  1.00  0.55           O  
ATOM    240  H   TYR A  15      17.390  14.736  31.737  1.00  0.55           H  
ATOM    241  HA  TYR A  15      19.678  16.047  33.038  1.00  0.55           H  
ATOM    242 1HB  TYR A  15      19.017  18.337  32.331  1.00  0.55           H  
ATOM    243 2HB  TYR A  15      19.539  17.366  30.965  1.00  0.55           H  
ATOM    244  HD1 TYR A  15      16.799  18.987  32.673  1.00  0.55           H  
ATOM    245  HD2 TYR A  15      17.988  16.617  29.310  1.00  0.55           H  
ATOM    246  HE1 TYR A  15      14.673  19.499  31.555  1.00  0.55           H  
ATOM    247  HE2 TYR A  15      15.889  17.129  28.196  1.00  0.55           H  
ATOM    248  HH  TYR A  15      13.330  18.767  29.926  1.00  0.55           H  
ATOM    249  N   SER A  16      18.070  17.314  34.642  1.00  0.56           N  
ATOM    250  CA  SER A  16      17.130  17.668  35.689  1.00  0.56           C  
ATOM    251  C   SER A  16      17.156  19.159  35.967  1.00  0.56           C  
ATOM    252  O   SER A  16      18.135  19.849  35.679  1.00  0.56           O  
ATOM    253  CB  SER A  16      17.419  16.907  36.979  1.00  0.56           C  
ATOM    254  OG  SER A  16      18.620  17.288  37.544  1.00  0.56           O  
ATOM    255  H   SER A  16      18.984  17.752  34.565  1.00  0.56           H  
ATOM    256  HA  SER A  16      16.137  17.415  35.337  1.00  0.56           H  
ATOM    257 1HB  SER A  16      16.619  17.073  37.695  1.00  0.56           H  
ATOM    258 2HB  SER A  16      17.442  15.842  36.763  1.00  0.56           H  
ATOM    259  HG  SER A  16      18.466  18.166  37.908  1.00  0.56           H  
ATOM    260  N   MET A  17      16.066  19.658  36.530  1.00  0.58           N  
ATOM    261  CA  MET A  17      15.974  21.076  36.858  1.00  0.58           C  
ATOM    262  C   MET A  17      15.362  21.337  38.227  1.00  0.58           C  
ATOM    263  O   MET A  17      14.525  20.566  38.706  1.00  0.58           O  
ATOM    264  CB  MET A  17      15.151  21.807  35.811  1.00  0.58           C  
ATOM    265  CG  MET A  17      15.667  21.780  34.408  1.00  0.58           C  
ATOM    266  SD  MET A  17      14.601  22.701  33.383  1.00  0.58           S  
ATOM    267  CE  MET A  17      14.819  24.233  34.248  1.00  0.58           C  
ATOM    268  H   MET A  17      15.295  19.019  36.721  1.00  0.58           H  
ATOM    269  HA  MET A  17      16.978  21.490  36.867  1.00  0.58           H  
ATOM    270 1HB  MET A  17      14.145  21.399  35.805  1.00  0.58           H  
ATOM    271 2HB  MET A  17      15.072  22.851  36.108  1.00  0.58           H  
ATOM    272 1HG  MET A  17      16.664  22.196  34.361  1.00  0.58           H  
ATOM    273 2HG  MET A  17      15.698  20.759  34.037  1.00  0.58           H  
ATOM    274 1HE  MET A  17      14.238  24.998  33.796  1.00  0.58           H  
ATOM    275 2HE  MET A  17      14.509  24.103  35.268  1.00  0.58           H  
ATOM    276 3HE  MET A  17      15.852  24.521  34.241  1.00  0.58           H  
ATOM    277  N   ASP A  18      15.747  22.464  38.834  1.00  0.60           N  
ATOM    278  CA  ASP A  18      15.171  22.877  40.119  1.00  0.60           C  
ATOM    279  C   ASP A  18      15.354  24.383  40.365  1.00  0.60           C  
ATOM    280  O   ASP A  18      16.428  24.929  40.090  1.00  0.60           O  
ATOM    281  CB  ASP A  18      15.858  22.113  41.253  1.00  0.60           C  
ATOM    282  CG  ASP A  18      15.089  22.163  42.570  1.00  0.60           C  
ATOM    283  OD1 ASP A  18      13.900  22.274  42.511  1.00  0.60           O  
ATOM    284  OD2 ASP A  18      15.699  22.062  43.613  1.00  0.60           O  
ATOM    285  H   ASP A  18      16.485  23.021  38.397  1.00  0.60           H  
ATOM    286  HA  ASP A  18      14.101  22.653  40.116  1.00  0.60           H  
ATOM    287 1HB  ASP A  18      15.985  21.075  40.959  1.00  0.60           H  
ATOM    288 2HB  ASP A  18      16.853  22.529  41.416  1.00  0.60           H  
ATOM    289  N   TYR A  19      14.327  25.061  40.893  1.00  0.63           N  
ATOM    290  CA  TYR A  19      14.477  26.484  41.212  1.00  0.63           C  
ATOM    291  C   TYR A  19      14.462  26.793  42.706  1.00  0.63           C  
ATOM    292  O   TYR A  19      13.530  26.446  43.434  1.00  0.63           O  
ATOM    293  CB  TYR A  19      13.392  27.280  40.530  1.00  0.63           C  
ATOM    294  CG  TYR A  19      13.425  28.701  40.804  1.00  0.63           C  
ATOM    295  CD1 TYR A  19      14.373  29.449  40.216  1.00  0.63           C  
ATOM    296  CD2 TYR A  19      12.489  29.279  41.626  1.00  0.63           C  
ATOM    297  CE1 TYR A  19      14.416  30.765  40.426  1.00  0.63           C  
ATOM    298  CE2 TYR A  19      12.530  30.627  41.832  1.00  0.63           C  
ATOM    299  CZ  TYR A  19      13.493  31.371  41.219  1.00  0.63           C  
ATOM    300  OH  TYR A  19      13.541  32.729  41.365  1.00  0.63           O  
ATOM    301  H   TYR A  19      13.429  24.605  41.086  1.00  0.63           H  
ATOM    302  HA  TYR A  19      15.437  26.823  40.831  1.00  0.63           H  
ATOM    303 1HB  TYR A  19      13.469  27.148  39.460  1.00  0.63           H  
ATOM    304 2HB  TYR A  19      12.423  26.907  40.850  1.00  0.63           H  
ATOM    305  HD1 TYR A  19      15.103  28.981  39.571  1.00  0.63           H  
ATOM    306  HD2 TYR A  19      11.721  28.668  42.099  1.00  0.63           H  
ATOM    307  HE1 TYR A  19      15.178  31.332  39.951  1.00  0.63           H  
ATOM    308  HE2 TYR A  19      11.791  31.104  42.471  1.00  0.63           H  
ATOM    309  HH  TYR A  19      14.172  33.084  40.674  1.00  0.63           H  
ATOM    310  N   ASP A  20      15.513  27.466  43.164  1.00  0.66           N  
ATOM    311  CA  ASP A  20      15.617  27.839  44.563  1.00  0.66           C  
ATOM    312  C   ASP A  20      15.102  29.260  44.773  1.00  0.66           C  
ATOM    313  O   ASP A  20      15.814  30.259  44.558  1.00  0.66           O  
ATOM    314  CB  ASP A  20      17.040  27.638  45.079  1.00  0.66           C  
ATOM    315  CG  ASP A  20      17.222  27.907  46.597  1.00  0.66           C  
ATOM    316  OD1 ASP A  20      16.399  28.587  47.213  1.00  0.66           O  
ATOM    317  OD2 ASP A  20      18.213  27.409  47.138  1.00  0.66           O  
ATOM    318  H   ASP A  20      16.240  27.757  42.510  1.00  0.66           H  
ATOM    319  HA  ASP A  20      14.979  27.170  45.140  1.00  0.66           H  
ATOM    320 1HB  ASP A  20      17.352  26.610  44.869  1.00  0.66           H  
ATOM    321 2HB  ASP A  20      17.716  28.298  44.526  1.00  0.66           H  
ATOM    322  N   PHE A  21      13.845  29.334  45.186  1.00  0.67           N  
ATOM    323  CA  PHE A  21      13.122  30.584  45.359  1.00  0.67           C  
ATOM    324  C   PHE A  21      13.634  31.438  46.509  1.00  0.67           C  
ATOM    325  O   PHE A  21      13.225  32.591  46.648  1.00  0.67           O  
ATOM    326  CB  PHE A  21      11.632  30.295  45.535  1.00  0.67           C  
ATOM    327  CG  PHE A  21      11.299  29.510  46.766  1.00  0.67           C  
ATOM    328  CD1 PHE A  21      11.091  30.143  47.984  1.00  0.67           C  
ATOM    329  CD2 PHE A  21      11.209  28.130  46.710  1.00  0.67           C  
ATOM    330  CE1 PHE A  21      10.785  29.411  49.119  1.00  0.67           C  
ATOM    331  CE2 PHE A  21      10.907  27.395  47.843  1.00  0.67           C  
ATOM    332  CZ  PHE A  21      10.693  28.038  49.049  1.00  0.67           C  
ATOM    333  H   PHE A  21      13.355  28.463  45.351  1.00  0.67           H  
ATOM    334  HA  PHE A  21      13.246  31.169  44.452  1.00  0.67           H  
ATOM    335 1HB  PHE A  21      11.084  31.235  45.571  1.00  0.67           H  
ATOM    336 2HB  PHE A  21      11.270  29.739  44.672  1.00  0.67           H  
ATOM    337  HD1 PHE A  21      11.168  31.229  48.038  1.00  0.67           H  
ATOM    338  HD2 PHE A  21      11.379  27.621  45.756  1.00  0.67           H  
ATOM    339  HE1 PHE A  21      10.621  29.921  50.068  1.00  0.67           H  
ATOM    340  HE2 PHE A  21      10.838  26.308  47.784  1.00  0.67           H  
ATOM    341  HZ  PHE A  21      10.454  27.460  49.941  1.00  0.67           H  
ATOM    342  N   GLN A  22      14.510  30.887  47.356  1.00  0.67           N  
ATOM    343  CA  GLN A  22      15.014  31.670  48.470  1.00  0.67           C  
ATOM    344  C   GLN A  22      16.284  32.419  48.073  1.00  0.67           C  
ATOM    345  O   GLN A  22      16.795  33.241  48.836  1.00  0.67           O  
ATOM    346  CB  GLN A  22      15.279  30.773  49.679  1.00  0.67           C  
ATOM    347  CG  GLN A  22      14.027  30.123  50.244  1.00  0.67           C  
ATOM    348  CD  GLN A  22      14.288  29.264  51.471  1.00  0.67           C  
ATOM    349  OE1 GLN A  22      14.713  29.773  52.513  1.00  0.67           O  
ATOM    350  NE2 GLN A  22      14.033  27.963  51.366  1.00  0.67           N  
ATOM    351  H   GLN A  22      14.879  29.935  47.215  1.00  0.67           H  
ATOM    352  HA  GLN A  22      14.261  32.405  48.747  1.00  0.67           H  
ATOM    353 1HB  GLN A  22      15.967  29.975  49.383  1.00  0.67           H  
ATOM    354 2HB  GLN A  22      15.759  31.349  50.466  1.00  0.67           H  
ATOM    355 1HG  GLN A  22      13.305  30.895  50.501  1.00  0.67           H  
ATOM    356 2HG  GLN A  22      13.627  29.473  49.471  1.00  0.67           H  
ATOM    357 1HE2 GLN A  22      14.186  27.358  52.148  1.00  0.67           H  
ATOM    358 2HE2 GLN A  22      13.693  27.588  50.502  1.00  0.67           H  
ATOM    359  N   LYS A  23      16.798  32.122  46.876  1.00  0.66           N  
ATOM    360  CA  LYS A  23      18.014  32.751  46.377  1.00  0.66           C  
ATOM    361  C   LYS A  23      17.760  33.479  45.062  1.00  0.66           C  
ATOM    362  O   LYS A  23      18.417  34.476  44.757  1.00  0.66           O  
ATOM    363  CB  LYS A  23      19.099  31.702  46.157  1.00  0.66           C  
ATOM    364  CG  LYS A  23      19.561  30.969  47.407  1.00  0.66           C  
ATOM    365  CD  LYS A  23      20.581  29.902  47.039  1.00  0.66           C  
ATOM    366  CE  LYS A  23      21.076  29.136  48.254  1.00  0.66           C  
ATOM    367  NZ  LYS A  23      19.939  28.500  48.989  1.00  0.66           N  
ATOM    368  H   LYS A  23      16.337  31.430  46.289  1.00  0.66           H  
ATOM    369  HA  LYS A  23      18.360  33.481  47.108  1.00  0.66           H  
ATOM    370 1HB  LYS A  23      18.734  30.949  45.449  1.00  0.66           H  
ATOM    371 2HB  LYS A  23      19.972  32.172  45.708  1.00  0.66           H  
ATOM    372 1HG  LYS A  23      19.999  31.673  48.113  1.00  0.66           H  
ATOM    373 2HG  LYS A  23      18.703  30.481  47.880  1.00  0.66           H  
ATOM    374 1HD  LYS A  23      20.117  29.192  46.347  1.00  0.66           H  
ATOM    375 2HD  LYS A  23      21.431  30.364  46.531  1.00  0.66           H  
ATOM    376 1HE  LYS A  23      21.750  28.353  47.912  1.00  0.66           H  
ATOM    377 2HE  LYS A  23      21.615  29.799  48.928  1.00  0.66           H  
ATOM    378 1HZ  LYS A  23      20.273  27.972  49.772  1.00  0.66           H  
ATOM    379 2HZ  LYS A  23      19.313  29.216  49.310  1.00  0.66           H  
ATOM    380 3HZ  LYS A  23      19.415  27.885  48.354  1.00  0.66           H  
ATOM    381  N   GLY A  24      16.806  32.972  44.275  1.00  0.64           N  
ATOM    382  CA  GLY A  24      16.574  33.490  42.937  1.00  0.64           C  
ATOM    383  C   GLY A  24      17.506  32.798  41.948  1.00  0.64           C  
ATOM    384  O   GLY A  24      18.082  33.443  41.068  1.00  0.64           O  
ATOM    385  H   GLY A  24      16.276  32.159  44.573  1.00  0.64           H  
ATOM    386 1HA  GLY A  24      15.541  33.314  42.657  1.00  0.64           H  
ATOM    387 2HA  GLY A  24      16.739  34.565  42.918  1.00  0.64           H  
ATOM    388  N   GLU A  25      17.710  31.487  42.135  1.00  0.61           N  
ATOM    389  CA  GLU A  25      18.609  30.752  41.240  1.00  0.61           C  
ATOM    390  C   GLU A  25      17.965  29.530  40.581  1.00  0.61           C  
ATOM    391  O   GLU A  25      17.236  28.764  41.220  1.00  0.61           O  
ATOM    392  CB  GLU A  25      19.846  30.284  42.014  1.00  0.61           C  
ATOM    393  CG  GLU A  25      20.710  31.402  42.600  1.00  0.61           C  
ATOM    394  CD  GLU A  25      21.953  30.890  43.320  1.00  0.61           C  
ATOM    395  OE1 GLU A  25      22.058  29.705  43.526  1.00  0.61           O  
ATOM    396  OE2 GLU A  25      22.809  31.691  43.634  1.00  0.61           O  
ATOM    397  H   GLU A  25      17.212  31.011  42.888  1.00  0.61           H  
ATOM    398  HA  GLU A  25      18.933  31.422  40.446  1.00  0.61           H  
ATOM    399 1HB  GLU A  25      19.533  29.642  42.838  1.00  0.61           H  
ATOM    400 2HB  GLU A  25      20.463  29.693  41.362  1.00  0.61           H  
ATOM    401 1HG  GLU A  25      21.001  32.072  41.818  1.00  0.61           H  
ATOM    402 2HG  GLU A  25      20.105  31.969  43.299  1.00  0.61           H  
ATOM    403  N   LEU A  26      18.282  29.320  39.301  1.00  0.59           N  
ATOM    404  CA  LEU A  26      17.783  28.147  38.581  1.00  0.59           C  
ATOM    405  C   LEU A  26      18.931  27.209  38.279  1.00  0.59           C  
ATOM    406  O   LEU A  26      19.924  27.613  37.665  1.00  0.59           O  
ATOM    407  CB  LEU A  26      17.091  28.531  37.257  1.00  0.59           C  
ATOM    408  CG  LEU A  26      16.527  27.371  36.422  1.00  0.59           C  
ATOM    409  CD1 LEU A  26      15.413  26.745  37.196  1.00  0.59           C  
ATOM    410  CD2 LEU A  26      16.039  27.887  35.064  1.00  0.59           C  
ATOM    411  H   LEU A  26      18.895  29.990  38.833  1.00  0.59           H  
ATOM    412  HA  LEU A  26      17.071  27.616  39.210  1.00  0.59           H  
ATOM    413 1HB  LEU A  26      16.275  29.202  37.481  1.00  0.59           H  
ATOM    414 2HB  LEU A  26      17.799  29.059  36.638  1.00  0.59           H  
ATOM    415  HG  LEU A  26      17.299  26.612  36.266  1.00  0.59           H  
ATOM    416 1HD1 LEU A  26      15.004  25.922  36.642  1.00  0.59           H  
ATOM    417 2HD1 LEU A  26      15.790  26.389  38.144  1.00  0.59           H  
ATOM    418 3HD1 LEU A  26      14.646  27.488  37.367  1.00  0.59           H  
ATOM    419 1HD2 LEU A  26      15.635  27.067  34.479  1.00  0.59           H  
ATOM    420 2HD2 LEU A  26      15.265  28.640  35.209  1.00  0.59           H  
ATOM    421 3HD2 LEU A  26      16.878  28.325  34.534  1.00  0.59           H  
ATOM    422  N   THR A  27      18.810  25.966  38.721  1.00  0.57           N  
ATOM    423  CA  THR A  27      19.862  25.000  38.471  1.00  0.57           C  
ATOM    424  C   THR A  27      19.423  23.967  37.460  1.00  0.57           C  
ATOM    425  O   THR A  27      18.304  23.437  37.506  1.00  0.57           O  
ATOM    426  CB  THR A  27      20.376  24.328  39.763  1.00  0.57           C  
ATOM    427  OG1 THR A  27      20.963  25.339  40.624  1.00  0.57           O  
ATOM    428  CG2 THR A  27      21.443  23.276  39.430  1.00  0.57           C  
ATOM    429  H   THR A  27      17.973  25.676  39.230  1.00  0.57           H  
ATOM    430  HA  THR A  27      20.710  25.521  38.039  1.00  0.57           H  
ATOM    431  HB  THR A  27      19.542  23.856  40.283  1.00  0.57           H  
ATOM    432  HG1 THR A  27      21.818  25.605  40.282  1.00  0.57           H  
ATOM    433 1HG2 THR A  27      21.803  22.816  40.346  1.00  0.57           H  
ATOM    434 2HG2 THR A  27      21.013  22.508  38.793  1.00  0.57           H  
ATOM    435 3HG2 THR A  27      22.277  23.752  38.912  1.00  0.57           H  
ATOM    436  N   VAL A  28      20.314  23.736  36.509  1.00  0.55           N  
ATOM    437  CA  VAL A  28      20.100  22.766  35.463  1.00  0.55           C  
ATOM    438  C   VAL A  28      21.228  21.748  35.471  1.00  0.55           C  
ATOM    439  O   VAL A  28      22.407  22.106  35.408  1.00  0.55           O  
ATOM    440  CB  VAL A  28      20.052  23.459  34.102  1.00  0.55           C  
ATOM    441  CG1 VAL A  28      19.844  22.441  33.049  1.00  0.55           C  
ATOM    442  CG2 VAL A  28      18.956  24.525  34.110  1.00  0.55           C  
ATOM    443  H   VAL A  28      21.197  24.245  36.543  1.00  0.55           H  
ATOM    444  HA  VAL A  28      19.157  22.249  35.639  1.00  0.55           H  
ATOM    445  HB  VAL A  28      21.013  23.937  33.904  1.00  0.55           H  
ATOM    446 1HG1 VAL A  28      19.826  22.927  32.087  1.00  0.55           H  
ATOM    447 2HG1 VAL A  28      20.655  21.714  33.073  1.00  0.55           H  
ATOM    448 3HG1 VAL A  28      18.896  21.933  33.227  1.00  0.55           H  
ATOM    449 1HG2 VAL A  28      18.924  25.021  33.153  1.00  0.55           H  
ATOM    450 2HG2 VAL A  28      18.016  24.051  34.307  1.00  0.55           H  
ATOM    451 3HG2 VAL A  28      19.159  25.263  34.885  1.00  0.55           H  
ATOM    452  N   ASN A  29      20.869  20.480  35.574  1.00  0.54           N  
ATOM    453  CA  ASN A  29      21.855  19.418  35.602  1.00  0.54           C  
ATOM    454  C   ASN A  29      21.810  18.611  34.330  1.00  0.54           C  
ATOM    455  O   ASN A  29      20.774  18.055  33.971  1.00  0.54           O  
ATOM    456  CB  ASN A  29      21.670  18.497  36.793  1.00  0.54           C  
ATOM    457  CG  ASN A  29      21.816  19.192  38.117  1.00  0.54           C  
ATOM    458  OD1 ASN A  29      22.278  20.327  38.177  1.00  0.54           O  
ATOM    459  ND2 ASN A  29      21.449  18.524  39.182  1.00  0.54           N  
ATOM    460  H   ASN A  29      19.883  20.249  35.625  1.00  0.54           H  
ATOM    461  HA  ASN A  29      22.844  19.854  35.655  1.00  0.54           H  
ATOM    462 1HB  ASN A  29      20.706  18.043  36.726  1.00  0.54           H  
ATOM    463 2HB  ASN A  29      22.407  17.696  36.734  1.00  0.54           H  
ATOM    464 1HD2 ASN A  29      21.533  18.940  40.087  1.00  0.54           H  
ATOM    465 2HD2 ASN A  29      21.096  17.590  39.095  1.00  0.54           H  
ATOM    466  N   VAL A  30      22.925  18.557  33.628  1.00  0.54           N  
ATOM    467  CA  VAL A  30      22.982  17.767  32.416  1.00  0.54           C  
ATOM    468  C   VAL A  30      23.556  16.435  32.824  1.00  0.54           C  
ATOM    469  O   VAL A  30      24.677  16.352  33.342  1.00  0.54           O  
ATOM    470  CB  VAL A  30      23.842  18.433  31.347  1.00  0.54           C  
ATOM    471  CG1 VAL A  30      23.916  17.554  30.136  1.00  0.54           C  
ATOM    472  CG2 VAL A  30      23.230  19.762  30.958  1.00  0.54           C  
ATOM    473  H   VAL A  30      23.761  19.025  33.977  1.00  0.54           H  
ATOM    474  HA  VAL A  30      21.977  17.618  32.020  1.00  0.54           H  
ATOM    475  HB  VAL A  30      24.856  18.577  31.734  1.00  0.54           H  
ATOM    476 1HG1 VAL A  30      24.534  18.024  29.381  1.00  0.54           H  
ATOM    477 2HG1 VAL A  30      24.344  16.601  30.412  1.00  0.54           H  
ATOM    478 3HG1 VAL A  30      22.914  17.407  29.753  1.00  0.54           H  
ATOM    479 1HG2 VAL A  30      23.845  20.227  30.188  1.00  0.54           H  
ATOM    480 2HG2 VAL A  30      22.230  19.591  30.571  1.00  0.54           H  
ATOM    481 3HG2 VAL A  30      23.176  20.415  31.832  1.00  0.54           H  
ATOM    482  N   ILE A  31      22.777  15.383  32.655  1.00  0.53           N  
ATOM    483  CA  ILE A  31      23.208  14.112  33.180  1.00  0.53           C  
ATOM    484  C   ILE A  31      23.905  13.267  32.135  1.00  0.53           C  
ATOM    485  O   ILE A  31      25.080  12.932  32.302  1.00  0.53           O  
ATOM    486  CB  ILE A  31      21.995  13.401  33.791  1.00  0.53           C  
ATOM    487  CG1 ILE A  31      21.460  14.278  34.960  1.00  0.53           C  
ATOM    488  CG2 ILE A  31      22.384  12.010  34.268  1.00  0.53           C  
ATOM    489  CD1 ILE A  31      20.102  13.878  35.501  1.00  0.53           C  
ATOM    490  H   ILE A  31      21.876  15.450  32.180  1.00  0.53           H  
ATOM    491  HA  ILE A  31      23.914  14.296  33.986  1.00  0.53           H  
ATOM    492  HB  ILE A  31      21.213  13.321  33.056  1.00  0.53           H  
ATOM    493 1HG1 ILE A  31      22.177  14.226  35.776  1.00  0.53           H  
ATOM    494 2HG1 ILE A  31      21.393  15.312  34.624  1.00  0.53           H  
ATOM    495 1HG2 ILE A  31      21.518  11.519  34.703  1.00  0.53           H  
ATOM    496 2HG2 ILE A  31      22.747  11.423  33.435  1.00  0.53           H  
ATOM    497 3HG2 ILE A  31      23.172  12.090  35.020  1.00  0.53           H  
ATOM    498 1HD1 ILE A  31      19.825  14.548  36.316  1.00  0.53           H  
ATOM    499 2HD1 ILE A  31      19.359  13.955  34.724  1.00  0.53           H  
ATOM    500 3HD1 ILE A  31      20.132  12.854  35.871  1.00  0.53           H  
ATOM    501  N   GLN A  32      23.214  12.960  31.038  1.00  0.53           N  
ATOM    502  CA  GLN A  32      23.814  12.096  30.011  1.00  0.53           C  
ATOM    503  C   GLN A  32      23.081  12.139  28.687  1.00  0.53           C  
ATOM    504  O   GLN A  32      21.921  12.527  28.614  1.00  0.53           O  
ATOM    505  CB  GLN A  32      23.894  10.641  30.475  1.00  0.53           C  
ATOM    506  CG  GLN A  32      22.620   9.952  30.689  1.00  0.53           C  
ATOM    507  CD  GLN A  32      22.834   8.514  31.204  1.00  0.53           C  
ATOM    508  OE1 GLN A  32      23.697   7.780  30.712  1.00  0.53           O  
ATOM    509  NE2 GLN A  32      22.037   8.102  32.185  1.00  0.53           N  
ATOM    510  H   GLN A  32      22.267  13.327  30.937  1.00  0.53           H  
ATOM    511  HA  GLN A  32      24.832  12.427  29.827  1.00  0.53           H  
ATOM    512 1HB  GLN A  32      24.438  10.061  29.731  1.00  0.53           H  
ATOM    513 2HB  GLN A  32      24.456  10.579  31.400  1.00  0.53           H  
ATOM    514 1HG  GLN A  32      22.038  10.495  31.409  1.00  0.53           H  
ATOM    515 2HG  GLN A  32      22.113   9.928  29.742  1.00  0.53           H  
ATOM    516 1HE2 GLN A  32      22.128   7.179  32.553  1.00  0.53           H  
ATOM    517 2HE2 GLN A  32      21.311   8.720  32.540  1.00  0.53           H  
ATOM    518  N   ALA A  33      23.736  11.700  27.630  1.00  0.54           N  
ATOM    519  CA  ALA A  33      23.038  11.602  26.355  1.00  0.54           C  
ATOM    520  C   ALA A  33      23.124  10.175  25.884  1.00  0.54           C  
ATOM    521  O   ALA A  33      24.002   9.428  26.309  1.00  0.54           O  
ATOM    522  CB  ALA A  33      23.579  12.572  25.314  1.00  0.54           C  
ATOM    523  H   ALA A  33      24.707  11.387  27.725  1.00  0.54           H  
ATOM    524  HA  ALA A  33      21.990  11.829  26.517  1.00  0.54           H  
ATOM    525 1HB  ALA A  33      23.002  12.451  24.407  1.00  0.54           H  
ATOM    526 2HB  ALA A  33      23.479  13.591  25.674  1.00  0.54           H  
ATOM    527 3HB  ALA A  33      24.600  12.365  25.114  1.00  0.54           H  
ATOM    528  N   ALA A  34      22.198   9.783  25.034  1.00  0.55           N  
ATOM    529  CA  ALA A  34      22.205   8.419  24.548  1.00  0.55           C  
ATOM    530  C   ALA A  34      21.737   8.298  23.123  1.00  0.55           C  
ATOM    531  O   ALA A  34      20.991   9.138  22.603  1.00  0.55           O  
ATOM    532  CB  ALA A  34      21.322   7.554  25.428  1.00  0.55           C  
ATOM    533  H   ALA A  34      21.480  10.444  24.743  1.00  0.55           H  
ATOM    534  HA  ALA A  34      23.225   8.052  24.591  1.00  0.55           H  
ATOM    535 1HB  ALA A  34      21.359   6.521  25.072  1.00  0.55           H  
ATOM    536 2HB  ALA A  34      21.676   7.598  26.457  1.00  0.55           H  
ATOM    537 3HB  ALA A  34      20.322   7.912  25.376  1.00  0.55           H  
ATOM    538  N   ASP A  35      22.201   7.227  22.488  1.00  0.57           N  
ATOM    539  CA  ASP A  35      21.847   6.890  21.121  1.00  0.57           C  
ATOM    540  C   ASP A  35      22.078   8.061  20.173  1.00  0.57           C  
ATOM    541  O   ASP A  35      21.247   8.326  19.303  1.00  0.57           O  
ATOM    542  CB  ASP A  35      20.376   6.458  21.048  1.00  0.57           C  
ATOM    543  CG  ASP A  35      20.074   5.193  21.865  1.00  0.57           C  
ATOM    544  OD1 ASP A  35      20.915   4.327  21.933  1.00  0.57           O  
ATOM    545  OD2 ASP A  35      18.997   5.118  22.419  1.00  0.57           O  
ATOM    546  H   ASP A  35      22.837   6.610  22.992  1.00  0.57           H  
ATOM    547  HA  ASP A  35      22.477   6.062  20.798  1.00  0.57           H  
ATOM    548 1HB  ASP A  35      19.734   7.263  21.401  1.00  0.57           H  
ATOM    549 2HB  ASP A  35      20.113   6.267  20.007  1.00  0.57           H  
ATOM    550  N   LEU A  36      23.201   8.768  20.318  1.00  0.61           N  
ATOM    551  CA  LEU A  36      23.412   9.899  19.437  1.00  0.61           C  
ATOM    552  C   LEU A  36      23.871   9.366  18.077  1.00  0.61           C  
ATOM    553  O   LEU A  36      24.416   8.268  18.008  1.00  0.61           O  
ATOM    554  CB  LEU A  36      24.463  10.857  20.029  1.00  0.61           C  
ATOM    555  CG  LEU A  36      24.113  11.494  21.387  1.00  0.61           C  
ATOM    556  CD1 LEU A  36      25.296  12.325  21.844  1.00  0.61           C  
ATOM    557  CD2 LEU A  36      22.844  12.335  21.252  1.00  0.61           C  
ATOM    558  H   LEU A  36      23.894   8.537  21.034  1.00  0.61           H  
ATOM    559  HA  LEU A  36      22.477  10.439  19.367  1.00  0.61           H  
ATOM    560 1HB  LEU A  36      25.389  10.303  20.161  1.00  0.61           H  
ATOM    561 2HB  LEU A  36      24.648  11.655  19.314  1.00  0.61           H  
ATOM    562  HG  LEU A  36      23.942  10.705  22.131  1.00  0.61           H  
ATOM    563 1HD1 LEU A  36      25.085  12.775  22.804  1.00  0.61           H  
ATOM    564 2HD1 LEU A  36      26.169  11.678  21.931  1.00  0.61           H  
ATOM    565 3HD1 LEU A  36      25.491  13.106  21.117  1.00  0.61           H  
ATOM    566 1HD2 LEU A  36      22.590  12.783  22.203  1.00  0.61           H  
ATOM    567 2HD2 LEU A  36      22.994  13.119  20.523  1.00  0.61           H  
ATOM    568 3HD2 LEU A  36      22.028  11.698  20.929  1.00  0.61           H  
ATOM    569  N   PRO A  37      23.551  10.034  16.965  1.00  0.65           N  
ATOM    570  CA  PRO A  37      24.091   9.777  15.644  1.00  0.65           C  
ATOM    571  C   PRO A  37      25.602   9.947  15.601  1.00  0.65           C  
ATOM    572  O   PRO A  37      26.154  10.820  16.291  1.00  0.65           O  
ATOM    573  CB  PRO A  37      23.397  10.847  14.791  1.00  0.65           C  
ATOM    574  CG  PRO A  37      22.125  11.154  15.525  1.00  0.65           C  
ATOM    575  CD  PRO A  37      22.455  10.984  16.988  1.00  0.65           C  
ATOM    576  HA  PRO A  37      23.803   8.765  15.327  1.00  0.65           H  
ATOM    577 1HB  PRO A  37      24.053  11.711  14.682  1.00  0.65           H  
ATOM    578 2HB  PRO A  37      23.222  10.457  13.778  1.00  0.65           H  
ATOM    579 1HG  PRO A  37      21.791  12.178  15.295  1.00  0.65           H  
ATOM    580 2HG  PRO A  37      21.318  10.477  15.198  1.00  0.65           H  
ATOM    581 1HD  PRO A  37      22.727  11.911  17.473  1.00  0.65           H  
ATOM    582 2HD  PRO A  37      21.581  10.509  17.445  1.00  0.65           H  
ATOM    583  N   GLY A  38      26.247   9.132  14.769  1.00  0.70           N  
ATOM    584  CA  GLY A  38      27.677   9.248  14.530  1.00  0.70           C  
ATOM    585  C   GLY A  38      27.891  10.271  13.437  1.00  0.70           C  
ATOM    586  O   GLY A  38      27.050  10.386  12.541  1.00  0.70           O  
ATOM    587  H   GLY A  38      25.727   8.424  14.272  1.00  0.70           H  
ATOM    588 1HA  GLY A  38      28.203   9.529  15.431  1.00  0.70           H  
ATOM    589 2HA  GLY A  38      28.064   8.293  14.203  1.00  0.70           H  
ATOM    590  N   MET A  39      28.994  11.007  13.491  1.00  0.74           N  
ATOM    591  CA  MET A  39      29.272  11.975  12.436  1.00  0.74           C  
ATOM    592  C   MET A  39      30.605  11.670  11.752  1.00  0.74           C  
ATOM    593  O   MET A  39      30.824  12.040  10.597  1.00  0.74           O  
ATOM    594  CB  MET A  39      29.306  13.385  13.006  1.00  0.74           C  
ATOM    595  CG  MET A  39      28.028  13.838  13.748  1.00  0.74           C  
ATOM    596  SD  MET A  39      26.535  13.856  12.753  1.00  0.74           S  
ATOM    597  CE  MET A  39      25.367  14.322  14.019  1.00  0.74           C  
ATOM    598  H   MET A  39      29.653  10.864  14.255  1.00  0.74           H  
ATOM    599  HA  MET A  39      28.492  11.912  11.682  1.00  0.74           H  
ATOM    600 1HB  MET A  39      30.135  13.447  13.697  1.00  0.74           H  
ATOM    601 2HB  MET A  39      29.500  14.099  12.207  1.00  0.74           H  
ATOM    602 1HG  MET A  39      27.866  13.178  14.602  1.00  0.74           H  
ATOM    603 2HG  MET A  39      28.193  14.844  14.140  1.00  0.74           H  
ATOM    604 1HE  MET A  39      24.364  14.371  13.596  1.00  0.74           H  
ATOM    605 2HE  MET A  39      25.392  13.588  14.824  1.00  0.74           H  
ATOM    606 3HE  MET A  39      25.642  15.302  14.408  1.00  0.74           H  
ATOM    607  N   ASP A  40      31.515  11.044  12.505  1.00  0.76           N  
ATOM    608  CA  ASP A  40      32.875  10.761  12.065  1.00  0.76           C  
ATOM    609  C   ASP A  40      32.947   9.479  11.236  1.00  0.76           C  
ATOM    610  O   ASP A  40      32.012   8.676  11.207  1.00  0.76           O  
ATOM    611  CB  ASP A  40      33.808  10.707  13.295  1.00  0.76           C  
ATOM    612  CG  ASP A  40      35.333  10.931  13.012  1.00  0.76           C  
ATOM    613  OD1 ASP A  40      35.699  11.018  11.861  1.00  0.76           O  
ATOM    614  OD2 ASP A  40      36.105  10.985  13.973  1.00  0.76           O  
ATOM    615  H   ASP A  40      31.267  10.746  13.446  1.00  0.76           H  
ATOM    616  HA  ASP A  40      33.205  11.585  11.431  1.00  0.76           H  
ATOM    617 1HB  ASP A  40      33.478  11.469  14.007  1.00  0.76           H  
ATOM    618 2HB  ASP A  40      33.672   9.755  13.791  1.00  0.76           H  
ATOM    619  N   MET A  41      34.111   9.247  10.633  1.00  0.76           N  
ATOM    620  CA  MET A  41      34.377   8.065   9.803  1.00  0.76           C  
ATOM    621  C   MET A  41      34.308   6.768  10.609  1.00  0.76           C  
ATOM    622  O   MET A  41      34.076   5.689  10.068  1.00  0.76           O  
ATOM    623  CB  MET A  41      35.748   8.191   9.145  1.00  0.76           C  
ATOM    624  CG  MET A  41      35.836   9.279   8.089  1.00  0.76           C  
ATOM    625  SD  MET A  41      34.646   9.051   6.756  1.00  0.76           S  
ATOM    626  CE  MET A  41      35.257   7.538   6.017  1.00  0.76           C  
ATOM    627  H   MET A  41      34.836   9.956  10.755  1.00  0.76           H  
ATOM    628  HA  MET A  41      33.614   8.015   9.026  1.00  0.76           H  
ATOM    629 1HB  MET A  41      36.493   8.415   9.911  1.00  0.76           H  
ATOM    630 2HB  MET A  41      36.022   7.243   8.686  1.00  0.76           H  
ATOM    631 1HG  MET A  41      35.651  10.247   8.559  1.00  0.76           H  
ATOM    632 2HG  MET A  41      36.838   9.294   7.662  1.00  0.76           H  
ATOM    633 1HE  MET A  41      34.623   7.263   5.174  1.00  0.76           H  
ATOM    634 2HE  MET A  41      36.280   7.690   5.669  1.00  0.76           H  
ATOM    635 3HE  MET A  41      35.241   6.739   6.760  1.00  0.76           H  
ATOM    636  N   SER A  42      34.507   6.898  11.914  1.00  0.73           N  
ATOM    637  CA  SER A  42      34.473   5.806  12.878  1.00  0.73           C  
ATOM    638  C   SER A  42      33.063   5.365  13.239  1.00  0.73           C  
ATOM    639  O   SER A  42      32.881   4.378  13.951  1.00  0.73           O  
ATOM    640  CB  SER A  42      35.117   6.258  14.159  1.00  0.73           C  
ATOM    641  OG  SER A  42      34.341   7.295  14.735  1.00  0.73           O  
ATOM    642  H   SER A  42      34.696   7.832  12.254  1.00  0.73           H  
ATOM    643  HA  SER A  42      35.012   4.955  12.457  1.00  0.73           H  
ATOM    644 1HB  SER A  42      35.179   5.416  14.850  1.00  0.73           H  
ATOM    645 2HB  SER A  42      36.129   6.611  13.969  1.00  0.73           H  
ATOM    646  HG  SER A  42      34.602   8.100  14.266  1.00  0.73           H  
ATOM    647  N   GLY A  43      32.067   6.141  12.829  1.00  0.69           N  
ATOM    648  CA  GLY A  43      30.695   5.877  13.210  1.00  0.69           C  
ATOM    649  C   GLY A  43      30.344   6.516  14.555  1.00  0.69           C  
ATOM    650  O   GLY A  43      29.208   6.397  15.011  1.00  0.69           O  
ATOM    651  H   GLY A  43      32.244   6.939  12.223  1.00  0.69           H  
ATOM    652 1HA  GLY A  43      30.033   6.269  12.438  1.00  0.69           H  
ATOM    653 2HA  GLY A  43      30.532   4.802  13.258  1.00  0.69           H  
ATOM    654  N   THR A  44      31.303   7.208  15.184  1.00  0.64           N  
ATOM    655  CA  THR A  44      31.062   7.862  16.469  1.00  0.64           C  
ATOM    656  C   THR A  44      31.089   9.392  16.359  1.00  0.64           C  
ATOM    657  O   THR A  44      31.193   9.947  15.253  1.00  0.64           O  
ATOM    658  CB  THR A  44      32.039   7.369  17.553  1.00  0.64           C  
ATOM    659  OG1 THR A  44      33.387   7.748  17.239  1.00  0.64           O  
ATOM    660  CG2 THR A  44      31.957   5.875  17.672  1.00  0.64           C  
ATOM    661  H   THR A  44      32.244   7.246  14.795  1.00  0.64           H  
ATOM    662  HA  THR A  44      30.074   7.574  16.804  1.00  0.64           H  
ATOM    663  HB  THR A  44      31.766   7.804  18.513  1.00  0.64           H  
ATOM    664  HG1 THR A  44      33.626   7.451  16.346  1.00  0.64           H  
ATOM    665 1HG2 THR A  44      32.639   5.536  18.452  1.00  0.64           H  
ATOM    666 2HG2 THR A  44      30.936   5.589  17.928  1.00  0.64           H  
ATOM    667 3HG2 THR A  44      32.236   5.418  16.721  1.00  0.64           H  
ATOM    668  N   SER A  45      30.908  10.052  17.507  1.00  0.60           N  
ATOM    669  CA  SER A  45      30.863  11.513  17.649  1.00  0.60           C  
ATOM    670  C   SER A  45      31.678  11.949  18.878  1.00  0.60           C  
ATOM    671  O   SER A  45      31.975  11.117  19.741  1.00  0.60           O  
ATOM    672  CB  SER A  45      29.398  11.945  17.773  1.00  0.60           C  
ATOM    673  OG  SER A  45      28.700  11.550  16.604  1.00  0.60           O  
ATOM    674  H   SER A  45      30.807   9.506  18.351  1.00  0.60           H  
ATOM    675  HA  SER A  45      31.300  11.977  16.762  1.00  0.60           H  
ATOM    676 1HB  SER A  45      28.950  11.483  18.648  1.00  0.60           H  
ATOM    677 2HB  SER A  45      29.335  13.027  17.898  1.00  0.60           H  
ATOM    678  HG  SER A  45      27.732  11.453  16.809  1.00  0.60           H  
ATOM    679  N   ASP A  46      32.008  13.244  18.989  1.00  0.57           N  
ATOM    680  CA  ASP A  46      32.661  13.762  20.203  1.00  0.57           C  
ATOM    681  C   ASP A  46      31.762  14.829  20.866  1.00  0.57           C  
ATOM    682  O   ASP A  46      32.097  16.017  20.825  1.00  0.57           O  
ATOM    683  CB  ASP A  46      34.013  14.439  19.901  1.00  0.57           C  
ATOM    684  CG  ASP A  46      35.174  13.527  19.388  1.00  0.57           C  
ATOM    685  OD1 ASP A  46      35.040  12.329  19.379  1.00  0.57           O  
ATOM    686  OD2 ASP A  46      36.244  14.048  19.146  1.00  0.57           O  
ATOM    687  H   ASP A  46      31.790  13.905  18.232  1.00  0.57           H  
ATOM    688  HA  ASP A  46      32.837  12.944  20.892  1.00  0.57           H  
ATOM    689 1HB  ASP A  46      33.842  15.217  19.140  1.00  0.57           H  
ATOM    690 2HB  ASP A  46      34.349  14.947  20.793  1.00  0.57           H  
ATOM    691  N   PRO A  47      30.623  14.442  21.480  1.00  0.55           N  
ATOM    692  CA  PRO A  47      29.604  15.326  21.999  1.00  0.55           C  
ATOM    693  C   PRO A  47      29.917  16.166  23.231  1.00  0.55           C  
ATOM    694  O   PRO A  47      30.674  15.769  24.129  1.00  0.55           O  
ATOM    695  CB  PRO A  47      28.475  14.358  22.350  1.00  0.55           C  
ATOM    696  CG  PRO A  47      29.165  13.048  22.602  1.00  0.55           C  
ATOM    697  CD  PRO A  47      30.265  13.011  21.624  1.00  0.55           C  
ATOM    698  HA  PRO A  47      29.282  15.942  21.177  1.00  0.55           H  
ATOM    699 1HB  PRO A  47      27.924  14.736  23.226  1.00  0.55           H  
ATOM    700 2HB  PRO A  47      27.758  14.312  21.521  1.00  0.55           H  
ATOM    701 1HG  PRO A  47      29.544  13.005  23.627  1.00  0.55           H  
ATOM    702 2HG  PRO A  47      28.480  12.199  22.474  1.00  0.55           H  
ATOM    703 1HD  PRO A  47      31.059  12.390  22.003  1.00  0.55           H  
ATOM    704 2HD  PRO A  47      29.850  12.622  20.705  1.00  0.55           H  
ATOM    705  N   TYR A  48      29.210  17.295  23.294  1.00  0.54           N  
ATOM    706  CA  TYR A  48      29.158  18.168  24.465  1.00  0.54           C  
ATOM    707  C   TYR A  48      27.787  18.845  24.477  1.00  0.54           C  
ATOM    708  O   TYR A  48      27.099  18.863  23.451  1.00  0.54           O  
ATOM    709  CB  TYR A  48      30.315  19.166  24.454  1.00  0.54           C  
ATOM    710  CG  TYR A  48      30.311  20.241  23.416  1.00  0.54           C  
ATOM    711  CD1 TYR A  48      29.838  21.486  23.761  1.00  0.54           C  
ATOM    712  CD2 TYR A  48      30.788  20.006  22.134  1.00  0.54           C  
ATOM    713  CE1 TYR A  48      29.852  22.502  22.851  1.00  0.54           C  
ATOM    714  CE2 TYR A  48      30.799  21.040  21.209  1.00  0.54           C  
ATOM    715  CZ  TYR A  48      30.329  22.291  21.578  1.00  0.54           C  
ATOM    716  OH  TYR A  48      30.328  23.349  20.695  1.00  0.54           O  
ATOM    717  H   TYR A  48      28.697  17.562  22.455  1.00  0.54           H  
ATOM    718  HA  TYR A  48      29.242  17.567  25.368  1.00  0.54           H  
ATOM    719 1HB  TYR A  48      30.373  19.651  25.433  1.00  0.54           H  
ATOM    720 2HB  TYR A  48      31.220  18.614  24.337  1.00  0.54           H  
ATOM    721  HD1 TYR A  48      29.467  21.666  24.774  1.00  0.54           H  
ATOM    722  HD2 TYR A  48      31.151  19.016  21.863  1.00  0.54           H  
ATOM    723  HE1 TYR A  48      29.499  23.479  23.138  1.00  0.54           H  
ATOM    724  HE2 TYR A  48      31.166  20.877  20.204  1.00  0.54           H  
ATOM    725  HH  TYR A  48      30.965  23.193  19.980  1.00  0.54           H  
ATOM    726  N   VAL A  49      27.374  19.415  25.612  1.00  0.54           N  
ATOM    727  CA  VAL A  49      26.055  20.052  25.651  1.00  0.54           C  
ATOM    728  C   VAL A  49      26.143  21.532  26.029  1.00  0.54           C  
ATOM    729  O   VAL A  49      26.861  21.900  26.964  1.00  0.54           O  
ATOM    730  CB  VAL A  49      25.134  19.313  26.655  1.00  0.54           C  
ATOM    731  CG1 VAL A  49      23.707  19.931  26.665  1.00  0.54           C  
ATOM    732  CG2 VAL A  49      25.137  17.856  26.333  1.00  0.54           C  
ATOM    733  H   VAL A  49      27.962  19.378  26.441  1.00  0.54           H  
ATOM    734  HA  VAL A  49      25.607  19.982  24.666  1.00  0.54           H  
ATOM    735  HB  VAL A  49      25.521  19.447  27.649  1.00  0.54           H  
ATOM    736 1HG1 VAL A  49      23.090  19.408  27.395  1.00  0.54           H  
ATOM    737 2HG1 VAL A  49      23.757  20.979  26.928  1.00  0.54           H  
ATOM    738 3HG1 VAL A  49      23.258  19.830  25.673  1.00  0.54           H  
ATOM    739 1HG2 VAL A  49      24.517  17.314  27.041  1.00  0.54           H  
ATOM    740 2HG2 VAL A  49      24.780  17.703  25.354  1.00  0.54           H  
ATOM    741 3HG2 VAL A  49      26.148  17.501  26.397  1.00  0.54           H  
ATOM    742  N   LYS A  50      25.426  22.379  25.281  1.00  0.54           N  
ATOM    743  CA  LYS A  50      25.363  23.816  25.547  1.00  0.54           C  
ATOM    744  C   LYS A  50      23.991  24.126  26.138  1.00  0.54           C  
ATOM    745  O   LYS A  50      22.969  23.668  25.614  1.00  0.54           O  
ATOM    746  CB  LYS A  50      25.590  24.650  24.277  1.00  0.54           C  
ATOM    747  CG  LYS A  50      26.969  24.449  23.647  1.00  0.54           C  
ATOM    748  CD  LYS A  50      27.228  25.408  22.481  1.00  0.54           C  
ATOM    749  CE  LYS A  50      27.723  26.761  22.978  1.00  0.54           C  
ATOM    750  NZ  LYS A  50      29.158  26.706  23.445  1.00  0.54           N  
ATOM    751  H   LYS A  50      24.887  21.998  24.512  1.00  0.54           H  
ATOM    752  HA  LYS A  50      26.123  24.076  26.278  1.00  0.54           H  
ATOM    753 1HB  LYS A  50      24.834  24.396  23.538  1.00  0.54           H  
ATOM    754 2HB  LYS A  50      25.478  25.708  24.517  1.00  0.54           H  
ATOM    755 1HG  LYS A  50      27.737  24.600  24.407  1.00  0.54           H  
ATOM    756 2HG  LYS A  50      27.043  23.426  23.285  1.00  0.54           H  
ATOM    757 1HD  LYS A  50      27.967  24.976  21.801  1.00  0.54           H  
ATOM    758 2HD  LYS A  50      26.307  25.573  21.933  1.00  0.54           H  
ATOM    759 1HE  LYS A  50      27.638  27.492  22.176  1.00  0.54           H  
ATOM    760 2HE  LYS A  50      27.098  27.076  23.814  1.00  0.54           H  
ATOM    761 1HZ  LYS A  50      29.450  27.608  23.774  1.00  0.54           H  
ATOM    762 2HZ  LYS A  50      29.287  26.027  24.215  1.00  0.54           H  
ATOM    763 3HZ  LYS A  50      29.763  26.428  22.692  1.00  0.54           H  
ATOM    764  N   VAL A  51      23.960  24.873  27.242  1.00  0.56           N  
ATOM    765  CA  VAL A  51      22.692  25.161  27.915  1.00  0.56           C  
ATOM    766  C   VAL A  51      22.422  26.663  28.112  1.00  0.56           C  
ATOM    767  O   VAL A  51      23.293  27.403  28.583  1.00  0.56           O  
ATOM    768  CB  VAL A  51      22.656  24.436  29.285  1.00  0.56           C  
ATOM    769  CG1 VAL A  51      21.377  24.720  29.996  1.00  0.56           C  
ATOM    770  CG2 VAL A  51      22.817  22.951  29.081  1.00  0.56           C  
ATOM    771  H   VAL A  51      24.839  25.223  27.618  1.00  0.56           H  
ATOM    772  HA  VAL A  51      21.898  24.750  27.308  1.00  0.56           H  
ATOM    773  HB  VAL A  51      23.470  24.810  29.911  1.00  0.56           H  
ATOM    774 1HG1 VAL A  51      21.382  24.216  30.954  1.00  0.56           H  
ATOM    775 2HG1 VAL A  51      21.278  25.781  30.151  1.00  0.56           H  
ATOM    776 3HG1 VAL A  51      20.541  24.354  29.389  1.00  0.56           H  
ATOM    777 1HG2 VAL A  51      22.790  22.460  30.045  1.00  0.56           H  
ATOM    778 2HG2 VAL A  51      22.005  22.594  28.460  1.00  0.56           H  
ATOM    779 3HG2 VAL A  51      23.766  22.742  28.597  1.00  0.56           H  
ATOM    780  N   TYR A  52      21.212  27.118  27.731  1.00  0.58           N  
ATOM    781  CA  TYR A  52      20.855  28.539  27.914  1.00  0.58           C  
ATOM    782  C   TYR A  52      19.358  28.813  28.061  1.00  0.58           C  
ATOM    783  O   TYR A  52      18.517  28.011  27.665  1.00  0.58           O  
ATOM    784  CB  TYR A  52      21.424  29.376  26.771  1.00  0.58           C  
ATOM    785  CG  TYR A  52      20.876  29.111  25.380  1.00  0.58           C  
ATOM    786  CD1 TYR A  52      19.885  29.933  24.851  1.00  0.58           C  
ATOM    787  CD2 TYR A  52      21.368  28.047  24.631  1.00  0.58           C  
ATOM    788  CE1 TYR A  52      19.408  29.703  23.575  1.00  0.58           C  
ATOM    789  CE2 TYR A  52      20.882  27.814  23.362  1.00  0.58           C  
ATOM    790  CZ  TYR A  52      19.909  28.640  22.828  1.00  0.58           C  
ATOM    791  OH  TYR A  52      19.439  28.408  21.550  1.00  0.58           O  
ATOM    792  H   TYR A  52      20.556  26.452  27.315  1.00  0.58           H  
ATOM    793  HA  TYR A  52      21.337  28.888  28.825  1.00  0.58           H  
ATOM    794 1HB  TYR A  52      21.268  30.438  26.995  1.00  0.58           H  
ATOM    795 2HB  TYR A  52      22.482  29.227  26.745  1.00  0.58           H  
ATOM    796  HD1 TYR A  52      19.495  30.768  25.439  1.00  0.58           H  
ATOM    797  HD2 TYR A  52      22.140  27.397  25.045  1.00  0.58           H  
ATOM    798  HE1 TYR A  52      18.643  30.353  23.159  1.00  0.58           H  
ATOM    799  HE2 TYR A  52      21.271  26.980  22.776  1.00  0.58           H  
ATOM    800  HH  TYR A  52      19.770  27.561  21.235  1.00  0.58           H  
ATOM    801  N   LEU A  53      19.021  29.987  28.592  1.00  0.61           N  
ATOM    802  CA  LEU A  53      17.629  30.432  28.690  1.00  0.61           C  
ATOM    803  C   LEU A  53      17.265  31.473  27.637  1.00  0.61           C  
ATOM    804  O   LEU A  53      17.699  32.611  27.722  1.00  0.61           O  
ATOM    805  CB  LEU A  53      17.340  31.030  30.075  1.00  0.61           C  
ATOM    806  CG  LEU A  53      17.415  30.106  31.300  1.00  0.61           C  
ATOM    807  CD1 LEU A  53      17.285  30.941  32.588  1.00  0.61           C  
ATOM    808  CD2 LEU A  53      16.261  29.121  31.220  1.00  0.61           C  
ATOM    809  H   LEU A  53      19.753  30.601  28.921  1.00  0.61           H  
ATOM    810  HA  LEU A  53      16.989  29.569  28.554  1.00  0.61           H  
ATOM    811 1HB  LEU A  53      18.041  31.847  30.243  1.00  0.61           H  
ATOM    812 2HB  LEU A  53      16.334  31.455  30.048  1.00  0.61           H  
ATOM    813  HG  LEU A  53      18.350  29.576  31.308  1.00  0.61           H  
ATOM    814 1HD1 LEU A  53      17.328  30.293  33.454  1.00  0.61           H  
ATOM    815 2HD1 LEU A  53      18.104  31.658  32.638  1.00  0.61           H  
ATOM    816 3HD1 LEU A  53      16.336  31.476  32.582  1.00  0.61           H  
ATOM    817 1HD2 LEU A  53      16.283  28.451  32.075  1.00  0.61           H  
ATOM    818 2HD2 LEU A  53      15.312  29.661  31.210  1.00  0.61           H  
ATOM    819 3HD2 LEU A  53      16.354  28.558  30.315  1.00  0.61           H  
ATOM    820  N   MET A  54      16.485  31.083  26.644  1.00  0.64           N  
ATOM    821  CA  MET A  54      16.112  31.971  25.550  1.00  0.64           C  
ATOM    822  C   MET A  54      15.073  32.934  26.100  1.00  0.64           C  
ATOM    823  O   MET A  54      14.155  32.499  26.800  1.00  0.64           O  
ATOM    824  CB  MET A  54      15.578  31.163  24.377  1.00  0.64           C  
ATOM    825  CG  MET A  54      15.239  31.893  23.117  1.00  0.64           C  
ATOM    826  SD  MET A  54      14.687  30.753  21.826  1.00  0.64           S  
ATOM    827  CE  MET A  54      16.196  29.862  21.435  1.00  0.64           C  
ATOM    828  H   MET A  54      16.116  30.137  26.673  1.00  0.64           H  
ATOM    829  HA  MET A  54      16.993  32.520  25.230  1.00  0.64           H  
ATOM    830 1HB  MET A  54      16.339  30.485  24.077  1.00  0.64           H  
ATOM    831 2HB  MET A  54      14.712  30.588  24.690  1.00  0.64           H  
ATOM    832 1HG  MET A  54      14.449  32.622  23.303  1.00  0.64           H  
ATOM    833 2HG  MET A  54      16.120  32.414  22.754  1.00  0.64           H  
ATOM    834 1HE  MET A  54      15.996  29.129  20.655  1.00  0.64           H  
ATOM    835 2HE  MET A  54      16.948  30.554  21.091  1.00  0.64           H  
ATOM    836 3HE  MET A  54      16.558  29.353  22.317  1.00  0.64           H  
ATOM    837  N   PRO A  55      15.156  34.228  25.774  1.00  0.67           N  
ATOM    838  CA  PRO A  55      16.023  34.962  24.849  1.00  0.67           C  
ATOM    839  C   PRO A  55      17.426  35.326  25.329  1.00  0.67           C  
ATOM    840  O   PRO A  55      18.172  35.977  24.597  1.00  0.67           O  
ATOM    841  CB  PRO A  55      15.206  36.234  24.635  1.00  0.67           C  
ATOM    842  CG  PRO A  55      14.536  36.461  25.963  1.00  0.67           C  
ATOM    843  CD  PRO A  55      14.201  35.080  26.468  1.00  0.67           C  
ATOM    844  HA  PRO A  55      16.089  34.420  23.901  1.00  0.67           H  
ATOM    845 1HB  PRO A  55      15.873  37.065  24.352  1.00  0.67           H  
ATOM    846 2HB  PRO A  55      14.493  36.095  23.810  1.00  0.67           H  
ATOM    847 1HG  PRO A  55      15.227  36.993  26.643  1.00  0.67           H  
ATOM    848 2HG  PRO A  55      13.650  37.100  25.842  1.00  0.67           H  
ATOM    849 1HD  PRO A  55      14.389  35.023  27.544  1.00  0.67           H  
ATOM    850 2HD  PRO A  55      13.171  34.789  26.211  1.00  0.67           H  
ATOM    851  N   ASP A  56      17.822  34.934  26.535  1.00  0.70           N  
ATOM    852  CA  ASP A  56      19.110  35.370  27.070  1.00  0.70           C  
ATOM    853  C   ASP A  56      20.223  34.463  26.554  1.00  0.70           C  
ATOM    854  O   ASP A  56      20.901  33.760  27.306  1.00  0.70           O  
ATOM    855  CB  ASP A  56      19.095  35.343  28.596  1.00  0.70           C  
ATOM    856  CG  ASP A  56      18.106  36.324  29.213  1.00  0.70           C  
ATOM    857  OD1 ASP A  56      17.981  37.438  28.755  1.00  0.70           O  
ATOM    858  OD2 ASP A  56      17.453  35.920  30.157  1.00  0.70           O  
ATOM    859  H   ASP A  56      17.262  34.312  27.102  1.00  0.70           H  
ATOM    860  HA  ASP A  56      19.305  36.388  26.735  1.00  0.70           H  
ATOM    861 1HB  ASP A  56      18.861  34.343  28.947  1.00  0.70           H  
ATOM    862 2HB  ASP A  56      20.092  35.585  28.964  1.00  0.70           H  
ATOM    863  N   LYS A  57      20.439  34.537  25.247  1.00  0.71           N  
ATOM    864  CA  LYS A  57      21.408  33.716  24.525  1.00  0.71           C  
ATOM    865  C   LYS A  57      22.826  34.013  24.980  1.00  0.71           C  
ATOM    866  O   LYS A  57      23.736  33.220  24.789  1.00  0.71           O  
ATOM    867  CB  LYS A  57      21.262  33.944  23.029  1.00  0.71           C  
ATOM    868  CG  LYS A  57      19.966  33.400  22.444  1.00  0.71           C  
ATOM    869  CD  LYS A  57      19.863  33.702  20.961  1.00  0.71           C  
ATOM    870  CE  LYS A  57      18.585  33.146  20.367  1.00  0.71           C  
ATOM    871  NZ  LYS A  57      18.452  33.487  18.920  1.00  0.71           N  
ATOM    872  H   LYS A  57      19.835  35.178  24.734  1.00  0.71           H  
ATOM    873  HA  LYS A  57      21.201  32.667  24.740  1.00  0.71           H  
ATOM    874 1HB  LYS A  57      21.302  35.013  22.820  1.00  0.71           H  
ATOM    875 2HB  LYS A  57      22.093  33.476  22.507  1.00  0.71           H  
ATOM    876 1HG  LYS A  57      19.937  32.329  22.583  1.00  0.71           H  
ATOM    877 2HG  LYS A  57      19.114  33.842  22.967  1.00  0.71           H  
ATOM    878 1HD  LYS A  57      19.883  34.783  20.810  1.00  0.71           H  
ATOM    879 2HD  LYS A  57      20.714  33.264  20.440  1.00  0.71           H  
ATOM    880 1HE  LYS A  57      18.592  32.066  20.475  1.00  0.71           H  
ATOM    881 2HE  LYS A  57      17.729  33.551  20.909  1.00  0.71           H  
ATOM    882 1HZ  LYS A  57      17.593  33.096  18.559  1.00  0.71           H  
ATOM    883 2HZ  LYS A  57      18.437  34.492  18.809  1.00  0.71           H  
ATOM    884 3HZ  LYS A  57      19.236  33.104  18.410  1.00  0.71           H  
ATOM    885  N   LYS A  58      23.019  35.188  25.555  1.00  0.70           N  
ATOM    886  CA  LYS A  58      24.295  35.610  26.095  1.00  0.70           C  
ATOM    887  C   LYS A  58      24.763  34.744  27.282  1.00  0.70           C  
ATOM    888  O   LYS A  58      25.956  34.721  27.593  1.00  0.70           O  
ATOM    889  CB  LYS A  58      24.182  37.081  26.498  1.00  0.70           C  
ATOM    890  CG  LYS A  58      23.227  37.329  27.663  1.00  0.70           C  
ATOM    891  CD  LYS A  58      23.047  38.813  27.944  1.00  0.70           C  
ATOM    892  CE  LYS A  58      22.085  39.041  29.107  1.00  0.70           C  
ATOM    893  NZ  LYS A  58      21.845  40.491  29.353  1.00  0.70           N  
ATOM    894  H   LYS A  58      22.225  35.801  25.648  1.00  0.70           H  
ATOM    895  HA  LYS A  58      25.043  35.522  25.307  1.00  0.70           H  
ATOM    896 1HB  LYS A  58      25.164  37.456  26.784  1.00  0.70           H  
ATOM    897 2HB  LYS A  58      23.839  37.668  25.647  1.00  0.70           H  
ATOM    898 1HG  LYS A  58      22.255  36.874  27.452  1.00  0.70           H  
ATOM    899 2HG  LYS A  58      23.639  36.866  28.551  1.00  0.70           H  
ATOM    900 1HD  LYS A  58      24.013  39.257  28.189  1.00  0.70           H  
ATOM    901 2HD  LYS A  58      22.653  39.308  27.056  1.00  0.70           H  
ATOM    902 1HE  LYS A  58      21.131  38.556  28.883  1.00  0.70           H  
ATOM    903 2HE  LYS A  58      22.503  38.593  30.008  1.00  0.70           H  
ATOM    904 1HZ  LYS A  58      21.203  40.599  30.125  1.00  0.70           H  
ATOM    905 2HZ  LYS A  58      22.719  40.949  29.572  1.00  0.70           H  
ATOM    906 3HZ  LYS A  58      21.444  40.906  28.524  1.00  0.70           H  
ATOM    907  N   LYS A  59      23.832  34.051  27.964  1.00  0.68           N  
ATOM    908  CA  LYS A  59      24.196  33.214  29.110  1.00  0.68           C  
ATOM    909  C   LYS A  59      24.361  31.734  28.760  1.00  0.68           C  
ATOM    910  O   LYS A  59      23.619  30.890  29.265  1.00  0.68           O  
ATOM    911  CB  LYS A  59      23.169  33.338  30.240  1.00  0.68           C  
ATOM    912  CG  LYS A  59      23.071  34.727  30.883  1.00  0.68           C  
ATOM    913  CD  LYS A  59      22.086  34.748  32.070  1.00  0.68           C  
ATOM    914  CE  LYS A  59      22.020  36.144  32.711  1.00  0.68           C  
ATOM    915  NZ  LYS A  59      21.106  36.192  33.896  1.00  0.68           N  
ATOM    916  H   LYS A  59      22.857  34.073  27.667  1.00  0.68           H  
ATOM    917  HA  LYS A  59      25.154  33.563  29.491  1.00  0.68           H  
ATOM    918 1HB  LYS A  59      22.178  33.085  29.849  1.00  0.68           H  
ATOM    919 2HB  LYS A  59      23.404  32.618  31.025  1.00  0.68           H  
ATOM    920 1HG  LYS A  59      24.057  35.048  31.220  1.00  0.68           H  
ATOM    921 2HG  LYS A  59      22.713  35.430  30.138  1.00  0.68           H  
ATOM    922 1HD  LYS A  59      21.087  34.473  31.719  1.00  0.68           H  
ATOM    923 2HD  LYS A  59      22.401  34.025  32.823  1.00  0.68           H  
ATOM    924 1HE  LYS A  59      23.021  36.436  33.027  1.00  0.68           H  
ATOM    925 2HE  LYS A  59      21.663  36.855  31.964  1.00  0.68           H  
ATOM    926 1HZ  LYS A  59      21.095  37.126  34.282  1.00  0.68           H  
ATOM    927 2HZ  LYS A  59      20.170  35.936  33.623  1.00  0.68           H  
ATOM    928 3HZ  LYS A  59      21.433  35.548  34.602  1.00  0.68           H  
ATOM    929  N   LYS A  60      25.337  31.411  27.919  1.00  0.64           N  
ATOM    930  CA  LYS A  60      25.561  30.010  27.561  1.00  0.64           C  
ATOM    931  C   LYS A  60      26.584  29.327  28.438  1.00  0.64           C  
ATOM    932  O   LYS A  60      27.687  29.832  28.658  1.00  0.64           O  
ATOM    933  CB  LYS A  60      25.964  29.862  26.089  1.00  0.64           C  
ATOM    934  CG  LYS A  60      24.835  30.143  25.121  1.00  0.64           C  
ATOM    935  CD  LYS A  60      25.272  30.116  23.667  1.00  0.64           C  
ATOM    936  CE  LYS A  60      24.099  30.418  22.733  1.00  0.64           C  
ATOM    937  NZ  LYS A  60      24.524  30.461  21.303  1.00  0.64           N  
ATOM    938  H   LYS A  60      25.914  32.146  27.527  1.00  0.64           H  
ATOM    939  HA  LYS A  60      24.625  29.472  27.696  1.00  0.64           H  
ATOM    940 1HB  LYS A  60      26.783  30.545  25.863  1.00  0.64           H  
ATOM    941 2HB  LYS A  60      26.317  28.845  25.914  1.00  0.64           H  
ATOM    942 1HG  LYS A  60      24.108  29.355  25.232  1.00  0.64           H  
ATOM    943 2HG  LYS A  60      24.366  31.065  25.376  1.00  0.64           H  
ATOM    944 1HD  LYS A  60      26.052  30.862  23.508  1.00  0.64           H  
ATOM    945 2HD  LYS A  60      25.668  29.138  23.423  1.00  0.64           H  
ATOM    946 1HE  LYS A  60      23.340  29.650  22.853  1.00  0.64           H  
ATOM    947 2HE  LYS A  60      23.667  31.381  23.000  1.00  0.64           H  
ATOM    948 1HZ  LYS A  60      23.722  30.666  20.725  1.00  0.64           H  
ATOM    949 2HZ  LYS A  60      25.220  31.184  21.184  1.00  0.64           H  
ATOM    950 3HZ  LYS A  60      24.913  29.569  21.036  1.00  0.64           H  
ATOM    951  N   PHE A  61      26.221  28.139  28.879  1.00  0.60           N  
ATOM    952  CA  PHE A  61      27.084  27.286  29.667  1.00  0.60           C  
ATOM    953  C   PHE A  61      27.396  26.047  28.866  1.00  0.60           C  
ATOM    954  O   PHE A  61      26.579  25.630  28.047  1.00  0.60           O  
ATOM    955  CB  PHE A  61      26.387  26.838  30.921  1.00  0.60           C  
ATOM    956  CG  PHE A  61      26.048  27.870  31.920  1.00  0.60           C  
ATOM    957  CD1 PHE A  61      24.879  28.605  31.815  1.00  0.60           C  
ATOM    958  CD2 PHE A  61      26.874  28.081  33.008  1.00  0.60           C  
ATOM    959  CE1 PHE A  61      24.561  29.538  32.777  1.00  0.60           C  
ATOM    960  CE2 PHE A  61      26.547  29.008  33.970  1.00  0.60           C  
ATOM    961  CZ  PHE A  61      25.387  29.737  33.849  1.00  0.60           C  
ATOM    962  H   PHE A  61      25.268  27.825  28.686  1.00  0.60           H  
ATOM    963  HA  PHE A  61      28.010  27.810  29.902  1.00  0.60           H  
ATOM    964 1HB  PHE A  61      25.467  26.317  30.652  1.00  0.60           H  
ATOM    965 2HB  PHE A  61      27.023  26.132  31.386  1.00  0.60           H  
ATOM    966  HD1 PHE A  61      24.209  28.443  30.960  1.00  0.60           H  
ATOM    967  HD2 PHE A  61      27.789  27.497  33.100  1.00  0.60           H  
ATOM    968  HE1 PHE A  61      23.661  30.115  32.691  1.00  0.60           H  
ATOM    969  HE2 PHE A  61      27.202  29.168  34.826  1.00  0.60           H  
ATOM    970  HZ  PHE A  61      25.126  30.474  34.608  1.00  0.60           H  
ATOM    971  N   GLU A  62      28.542  25.420  29.094  1.00  0.57           N  
ATOM    972  CA  GLU A  62      28.783  24.181  28.365  1.00  0.57           C  
ATOM    973  C   GLU A  62      29.536  23.143  29.174  1.00  0.57           C  
ATOM    974  O   GLU A  62      30.321  23.475  30.067  1.00  0.57           O  
ATOM    975  CB  GLU A  62      29.519  24.484  27.045  1.00  0.57           C  
ATOM    976  CG  GLU A  62      30.908  25.080  27.176  1.00  0.57           C  
ATOM    977  CD  GLU A  62      31.473  25.454  25.823  1.00  0.57           C  
ATOM    978  OE1 GLU A  62      30.741  25.323  24.855  1.00  0.57           O  
ATOM    979  OE2 GLU A  62      32.597  25.885  25.746  1.00  0.57           O  
ATOM    980  H   GLU A  62      29.217  25.777  29.755  1.00  0.57           H  
ATOM    981  HA  GLU A  62      27.820  23.747  28.121  1.00  0.57           H  
ATOM    982 1HB  GLU A  62      29.606  23.560  26.468  1.00  0.57           H  
ATOM    983 2HB  GLU A  62      28.918  25.175  26.457  1.00  0.57           H  
ATOM    984 1HG  GLU A  62      30.863  25.967  27.808  1.00  0.57           H  
ATOM    985 2HG  GLU A  62      31.561  24.347  27.656  1.00  0.57           H  
ATOM    986  N   THR A  63      29.280  21.883  28.821  1.00  0.55           N  
ATOM    987  CA  THR A  63      29.913  20.718  29.433  1.00  0.55           C  
ATOM    988  C   THR A  63      31.253  20.453  28.781  1.00  0.55           C  
ATOM    989  O   THR A  63      31.592  21.052  27.758  1.00  0.55           O  
ATOM    990  CB  THR A  63      29.126  19.411  29.224  1.00  0.55           C  
ATOM    991  OG1 THR A  63      29.224  19.046  27.837  1.00  0.55           O  
ATOM    992  CG2 THR A  63      27.650  19.549  29.622  1.00  0.55           C  
ATOM    993  H   THR A  63      28.578  21.743  28.093  1.00  0.55           H  
ATOM    994  HA  THR A  63      30.068  20.906  30.494  1.00  0.55           H  
ATOM    995  HB  THR A  63      29.571  18.619  29.821  1.00  0.55           H  
ATOM    996  HG1 THR A  63      30.140  18.634  27.686  1.00  0.55           H  
ATOM    997 1HG2 THR A  63      27.136  18.602  29.447  1.00  0.55           H  
ATOM    998 2HG2 THR A  63      27.586  19.801  30.677  1.00  0.55           H  
ATOM    999 3HG2 THR A  63      27.185  20.333  29.032  1.00  0.55           H  
ATOM   1000  N   LYS A  64      31.985  19.510  29.347  1.00  0.54           N  
ATOM   1001  CA  LYS A  64      33.229  19.055  28.750  1.00  0.54           C  
ATOM   1002  C   LYS A  64      32.893  18.180  27.542  1.00  0.54           C  
ATOM   1003  O   LYS A  64      31.723  17.810  27.351  1.00  0.54           O  
ATOM   1004  CB  LYS A  64      34.067  18.280  29.765  1.00  0.54           C  
ATOM   1005  CG  LYS A  64      34.555  19.117  30.940  1.00  0.54           C  
ATOM   1006  CD  LYS A  64      35.396  18.290  31.902  1.00  0.54           C  
ATOM   1007  CE  LYS A  64      35.881  19.130  33.077  1.00  0.54           C  
ATOM   1008  NZ  LYS A  64      36.690  18.328  34.038  1.00  0.54           N  
ATOM   1009  H   LYS A  64      31.662  19.102  30.233  1.00  0.54           H  
ATOM   1010  HA  LYS A  64      33.795  19.920  28.401  1.00  0.54           H  
ATOM   1011 1HB  LYS A  64      33.469  17.461  30.170  1.00  0.54           H  
ATOM   1012 2HB  LYS A  64      34.932  17.839  29.271  1.00  0.54           H  
ATOM   1013 1HG  LYS A  64      35.146  19.955  30.572  1.00  0.54           H  
ATOM   1014 2HG  LYS A  64      33.687  19.512  31.479  1.00  0.54           H  
ATOM   1015 1HD  LYS A  64      34.795  17.462  32.283  1.00  0.54           H  
ATOM   1016 2HD  LYS A  64      36.258  17.881  31.376  1.00  0.54           H  
ATOM   1017 1HE  LYS A  64      36.490  19.950  32.700  1.00  0.54           H  
ATOM   1018 2HE  LYS A  64      35.016  19.542  33.599  1.00  0.54           H  
ATOM   1019 1HZ  LYS A  64      36.991  18.919  34.800  1.00  0.54           H  
ATOM   1020 2HZ  LYS A  64      36.129  17.570  34.401  1.00  0.54           H  
ATOM   1021 3HZ  LYS A  64      37.499  17.951  33.565  1.00  0.54           H  
ATOM   1022  N   VAL A  65      33.898  17.928  26.691  1.00  0.54           N  
ATOM   1023  CA  VAL A  65      33.732  17.097  25.494  1.00  0.54           C  
ATOM   1024  C   VAL A  65      34.078  15.644  25.753  1.00  0.54           C  
ATOM   1025  O   VAL A  65      35.155  15.334  26.269  1.00  0.54           O  
ATOM   1026  CB  VAL A  65      34.650  17.586  24.358  1.00  0.54           C  
ATOM   1027  CG1 VAL A  65      34.506  16.681  23.134  1.00  0.54           C  
ATOM   1028  CG2 VAL A  65      34.325  19.023  23.999  1.00  0.54           C  
ATOM   1029  H   VAL A  65      34.815  18.298  26.897  1.00  0.54           H  
ATOM   1030  HA  VAL A  65      32.694  17.146  25.173  1.00  0.54           H  
ATOM   1031  HB  VAL A  65      35.684  17.526  24.693  1.00  0.54           H  
ATOM   1032 1HG1 VAL A  65      35.168  17.027  22.347  1.00  0.54           H  
ATOM   1033 2HG1 VAL A  65      34.762  15.658  23.389  1.00  0.54           H  
ATOM   1034 3HG1 VAL A  65      33.476  16.720  22.787  1.00  0.54           H  
ATOM   1035 1HG2 VAL A  65      35.002  19.343  23.221  1.00  0.54           H  
ATOM   1036 2HG2 VAL A  65      33.310  19.094  23.645  1.00  0.54           H  
ATOM   1037 3HG2 VAL A  65      34.451  19.660  24.872  1.00  0.54           H  
ATOM   1038  N   HIS A  66      33.168  14.758  25.385  1.00  0.54           N  
ATOM   1039  CA  HIS A  66      33.376  13.332  25.539  1.00  0.54           C  
ATOM   1040  C   HIS A  66      33.772  12.719  24.221  1.00  0.54           C  
ATOM   1041  O   HIS A  66      32.983  12.638  23.298  1.00  0.54           O  
ATOM   1042  CB  HIS A  66      32.131  12.714  26.113  1.00  0.54           C  
ATOM   1043  CG  HIS A  66      31.928  13.196  27.481  1.00  0.54           C  
ATOM   1044  ND1 HIS A  66      32.261  12.452  28.581  1.00  0.54           N  
ATOM   1045  CD2 HIS A  66      31.505  14.385  27.944  1.00  0.54           C  
ATOM   1046  CE1 HIS A  66      32.029  13.159  29.669  1.00  0.54           C  
ATOM   1047  NE2 HIS A  66      31.575  14.336  29.309  1.00  0.54           N  
ATOM   1048  H   HIS A  66      32.296  15.092  24.966  1.00  0.54           H  
ATOM   1049  HA  HIS A  66      34.189  13.153  26.241  1.00  0.54           H  
ATOM   1050 1HB  HIS A  66      31.276  13.003  25.504  1.00  0.54           H  
ATOM   1051 2HB  HIS A  66      32.211  11.631  26.117  1.00  0.54           H  
ATOM   1052  HD2 HIS A  66      31.187  15.233  27.339  1.00  0.54           H  
ATOM   1053  HE1 HIS A  66      32.195  12.828  30.694  1.00  0.54           H  
ATOM   1054  HE2 HIS A  66      31.326  15.088  29.936  1.00  0.54           H  
ATOM   1055  N   ARG A  67      35.017  12.313  24.122  1.00  0.54           N  
ATOM   1056  CA  ARG A  67      35.535  11.855  22.847  1.00  0.54           C  
ATOM   1057  C   ARG A  67      35.084  10.458  22.458  1.00  0.54           C  
ATOM   1058  O   ARG A  67      35.051   9.553  23.297  1.00  0.54           O  
ATOM   1059  CB  ARG A  67      37.051  11.871  22.904  1.00  0.54           C  
ATOM   1060  CG  ARG A  67      37.638  13.235  23.215  1.00  0.54           C  
ATOM   1061  CD  ARG A  67      37.477  14.178  22.096  1.00  0.54           C  
ATOM   1062  NE  ARG A  67      38.089  15.453  22.392  1.00  0.54           N  
ATOM   1063  CZ  ARG A  67      38.137  16.492  21.548  1.00  0.54           C  
ATOM   1064  NH1 ARG A  67      37.616  16.398  20.342  1.00  0.54           N  
ATOM   1065  NH2 ARG A  67      38.715  17.616  21.938  1.00  0.54           N  
ATOM   1066  H   ARG A  67      35.625  12.371  24.928  1.00  0.54           H  
ATOM   1067  HA  ARG A  67      35.204  12.549  22.076  1.00  0.54           H  
ATOM   1068 1HB  ARG A  67      37.403  11.163  23.650  1.00  0.54           H  
ATOM   1069 2HB  ARG A  67      37.449  11.562  21.940  1.00  0.54           H  
ATOM   1070 1HG  ARG A  67      37.131  13.658  24.087  1.00  0.54           H  
ATOM   1071 2HG  ARG A  67      38.702  13.135  23.428  1.00  0.54           H  
ATOM   1072 1HD  ARG A  67      37.934  13.773  21.192  1.00  0.54           H  
ATOM   1073 2HD  ARG A  67      36.421  14.343  21.922  1.00  0.54           H  
ATOM   1074  HE  ARG A  67      38.502  15.570  23.305  1.00  0.54           H  
ATOM   1075 1HH1 ARG A  67      37.153  15.525  20.019  1.00  0.54           H  
ATOM   1076 2HH1 ARG A  67      37.663  17.178  19.716  1.00  0.54           H  
ATOM   1077 1HH2 ARG A  67      39.113  17.684  22.865  1.00  0.54           H  
ATOM   1078 2HH2 ARG A  67      38.752  18.407  21.315  1.00  0.54           H  
ATOM   1079  N   LYS A  68      34.803  10.291  21.168  1.00  0.53           N  
ATOM   1080  CA  LYS A  68      34.502   9.023  20.522  1.00  0.53           C  
ATOM   1081  C   LYS A  68      33.402   8.197  21.186  1.00  0.53           C  
ATOM   1082  O   LYS A  68      33.597   7.015  21.482  1.00  0.53           O  
ATOM   1083  CB  LYS A  68      35.798   8.238  20.383  1.00  0.53           C  
ATOM   1084  CG  LYS A  68      36.904   9.059  19.682  1.00  0.53           C  
ATOM   1085  CD  LYS A  68      36.511   9.415  18.245  1.00  0.53           C  
ATOM   1086  CE  LYS A  68      37.578  10.274  17.550  1.00  0.53           C  
ATOM   1087  NZ  LYS A  68      37.158  10.669  16.164  1.00  0.53           N  
ATOM   1088  H   LYS A  68      34.820  11.108  20.559  1.00  0.53           H  
ATOM   1089  HA  LYS A  68      34.152   9.258  19.514  1.00  0.53           H  
ATOM   1090 1HB  LYS A  68      36.155   7.931  21.366  1.00  0.53           H  
ATOM   1091 2HB  LYS A  68      35.614   7.338  19.796  1.00  0.53           H  
ATOM   1092 1HG  LYS A  68      37.069   9.985  20.220  1.00  0.53           H  
ATOM   1093 2HG  LYS A  68      37.832   8.493  19.670  1.00  0.53           H  
ATOM   1094 1HD  LYS A  68      36.346   8.504  17.666  1.00  0.53           H  
ATOM   1095 2HD  LYS A  68      35.573   9.984  18.265  1.00  0.53           H  
ATOM   1096 1HE  LYS A  68      37.732  11.181  18.139  1.00  0.53           H  
ATOM   1097 2HE  LYS A  68      38.513   9.723  17.494  1.00  0.53           H  
ATOM   1098 1HZ  LYS A  68      37.848  11.243  15.715  1.00  0.53           H  
ATOM   1099 2HZ  LYS A  68      37.018   9.842  15.602  1.00  0.53           H  
ATOM   1100 3HZ  LYS A  68      36.287  11.191  16.198  1.00  0.53           H  
ATOM   1101  N   THR A  69      32.252   8.817  21.430  1.00  0.53           N  
ATOM   1102  CA  THR A  69      31.140   8.126  22.066  1.00  0.53           C  
ATOM   1103  C   THR A  69      29.794   8.624  21.592  1.00  0.53           C  
ATOM   1104  O   THR A  69      29.633   9.775  21.202  1.00  0.53           O  
ATOM   1105  CB  THR A  69      31.179   8.266  23.599  1.00  0.53           C  
ATOM   1106  OG1 THR A  69      30.129   7.440  24.178  1.00  0.53           O  
ATOM   1107  CG2 THR A  69      30.955   9.711  23.998  1.00  0.53           C  
ATOM   1108  H   THR A  69      32.161   9.783  21.120  1.00  0.53           H  
ATOM   1109  HA  THR A  69      31.210   7.069  21.814  1.00  0.53           H  
ATOM   1110  HB  THR A  69      32.150   7.930  23.969  1.00  0.53           H  
ATOM   1111  HG1 THR A  69      30.311   7.316  25.121  1.00  0.53           H  
ATOM   1112 1HG2 THR A  69      30.981   9.791  25.079  1.00  0.53           H  
ATOM   1113 2HG2 THR A  69      31.740  10.332  23.565  1.00  0.53           H  
ATOM   1114 3HG2 THR A  69      29.989  10.045  23.631  1.00  0.53           H  
ATOM   1115  N   LEU A  70      28.817   7.737  21.633  1.00  0.53           N  
ATOM   1116  CA  LEU A  70      27.456   8.094  21.290  1.00  0.53           C  
ATOM   1117  C   LEU A  70      26.555   8.108  22.512  1.00  0.53           C  
ATOM   1118  O   LEU A  70      25.345   8.356  22.423  1.00  0.53           O  
ATOM   1119  CB  LEU A  70      26.968   7.144  20.219  1.00  0.53           C  
ATOM   1120  CG  LEU A  70      27.804   7.215  18.946  1.00  0.53           C  
ATOM   1121  CD1 LEU A  70      27.297   6.220  17.954  1.00  0.53           C  
ATOM   1122  CD2 LEU A  70      27.741   8.633  18.410  1.00  0.53           C  
ATOM   1123  H   LEU A  70      29.028   6.798  21.942  1.00  0.53           H  
ATOM   1124  HA  LEU A  70      27.460   9.098  20.869  1.00  0.53           H  
ATOM   1125 1HB  LEU A  70      26.998   6.127  20.602  1.00  0.53           H  
ATOM   1126 2HB  LEU A  70      25.938   7.395  19.963  1.00  0.53           H  
ATOM   1127  HG  LEU A  70      28.838   6.962  19.168  1.00  0.53           H  
ATOM   1128 1HD1 LEU A  70      27.892   6.271  17.055  1.00  0.53           H  
ATOM   1129 2HD1 LEU A  70      27.360   5.218  18.373  1.00  0.53           H  
ATOM   1130 3HD1 LEU A  70      26.259   6.449  17.712  1.00  0.53           H  
ATOM   1131 1HD2 LEU A  70      28.317   8.715  17.522  1.00  0.53           H  
ATOM   1132 2HD2 LEU A  70      26.729   8.894  18.186  1.00  0.53           H  
ATOM   1133 3HD2 LEU A  70      28.123   9.320  19.149  1.00  0.53           H  
ATOM   1134  N   ASN A  71      27.143   7.770  23.660  1.00  0.52           N  
ATOM   1135  CA  ASN A  71      26.393   7.685  24.903  1.00  0.52           C  
ATOM   1136  C   ASN A  71      27.185   8.300  26.059  1.00  0.52           C  
ATOM   1137  O   ASN A  71      27.548   7.586  26.994  1.00  0.52           O  
ATOM   1138  CB  ASN A  71      26.069   6.233  25.222  1.00  0.52           C  
ATOM   1139  CG  ASN A  71      25.234   5.523  24.157  1.00  0.52           C  
ATOM   1140  OD1 ASN A  71      24.007   5.648  24.092  1.00  0.52           O  
ATOM   1141  ND2 ASN A  71      25.896   4.761  23.322  1.00  0.52           N  
ATOM   1142  H   ASN A  71      28.148   7.603  23.687  1.00  0.52           H  
ATOM   1143  HA  ASN A  71      25.466   8.231  24.793  1.00  0.52           H  
ATOM   1144 1HB  ASN A  71      26.999   5.683  25.360  1.00  0.52           H  
ATOM   1145 2HB  ASN A  71      25.525   6.196  26.167  1.00  0.52           H  
ATOM   1146 1HD2 ASN A  71      25.405   4.260  22.605  1.00  0.52           H  
ATOM   1147 2HD2 ASN A  71      26.887   4.670  23.407  1.00  0.52           H  
ATOM   1148  N   PRO A  72      27.523   9.595  26.012  1.00  0.52           N  
ATOM   1149  CA  PRO A  72      28.347  10.264  26.994  1.00  0.52           C  
ATOM   1150  C   PRO A  72      27.628  10.446  28.311  1.00  0.52           C  
ATOM   1151  O   PRO A  72      26.418  10.665  28.343  1.00  0.52           O  
ATOM   1152  CB  PRO A  72      28.568  11.620  26.357  1.00  0.52           C  
ATOM   1153  CG  PRO A  72      27.351  11.826  25.510  1.00  0.52           C  
ATOM   1154  CD  PRO A  72      27.040  10.474  24.942  1.00  0.52           C  
ATOM   1155  HA  PRO A  72      29.291   9.717  27.128  1.00  0.52           H  
ATOM   1156 1HB  PRO A  72      28.695  12.388  27.141  1.00  0.52           H  
ATOM   1157 2HB  PRO A  72      29.477  11.608  25.773  1.00  0.52           H  
ATOM   1158 1HG  PRO A  72      26.555  12.171  26.167  1.00  0.52           H  
ATOM   1159 2HG  PRO A  72      27.495  12.603  24.768  1.00  0.52           H  
ATOM   1160 1HD  PRO A  72      25.967  10.371  24.776  1.00  0.52           H  
ATOM   1161 2HD  PRO A  72      27.618  10.339  24.024  1.00  0.52           H  
ATOM   1162  N   VAL A  73      28.390  10.476  29.391  1.00  0.52           N  
ATOM   1163  CA  VAL A  73      27.832  10.808  30.694  1.00  0.52           C  
ATOM   1164  C   VAL A  73      28.522  12.068  31.148  1.00  0.52           C  
ATOM   1165  O   VAL A  73      29.746  12.135  31.123  1.00  0.52           O  
ATOM   1166  CB  VAL A  73      28.032   9.675  31.708  1.00  0.52           C  
ATOM   1167  CG1 VAL A  73      27.457  10.111  33.063  1.00  0.52           C  
ATOM   1168  CG2 VAL A  73      27.338   8.416  31.196  1.00  0.52           C  
ATOM   1169  H   VAL A  73      29.378  10.278  29.314  1.00  0.52           H  
ATOM   1170  HA  VAL A  73      26.769  11.010  30.598  1.00  0.52           H  
ATOM   1171  HB  VAL A  73      29.097   9.484  31.842  1.00  0.52           H  
ATOM   1172 1HG1 VAL A  73      27.597   9.319  33.793  1.00  0.52           H  
ATOM   1173 2HG1 VAL A  73      27.969  11.009  33.401  1.00  0.52           H  
ATOM   1174 3HG1 VAL A  73      26.390  10.322  32.958  1.00  0.52           H  
ATOM   1175 1HG2 VAL A  73      27.471   7.607  31.911  1.00  0.52           H  
ATOM   1176 2HG2 VAL A  73      26.273   8.616  31.069  1.00  0.52           H  
ATOM   1177 3HG2 VAL A  73      27.765   8.121  30.236  1.00  0.52           H  
ATOM   1178  N   PHE A  74      27.757  13.070  31.543  1.00  0.52           N  
ATOM   1179  CA  PHE A  74      28.362  14.344  31.873  1.00  0.52           C  
ATOM   1180  C   PHE A  74      28.357  14.617  33.372  1.00  0.52           C  
ATOM   1181  O   PHE A  74      29.374  15.016  33.937  1.00  0.52           O  
ATOM   1182  CB  PHE A  74      27.550  15.447  31.199  1.00  0.52           C  
ATOM   1183  CG  PHE A  74      27.400  15.303  29.697  1.00  0.52           C  
ATOM   1184  CD1 PHE A  74      26.216  14.812  29.195  1.00  0.52           C  
ATOM   1185  CD2 PHE A  74      28.390  15.638  28.804  1.00  0.52           C  
ATOM   1186  CE1 PHE A  74      26.014  14.646  27.850  1.00  0.52           C  
ATOM   1187  CE2 PHE A  74      28.195  15.473  27.439  1.00  0.52           C  
ATOM   1188  CZ  PHE A  74      27.006  14.973  26.969  1.00  0.52           C  
ATOM   1189  H   PHE A  74      26.751  12.949  31.606  1.00  0.52           H  
ATOM   1190  HA  PHE A  74      29.390  14.358  31.514  1.00  0.52           H  
ATOM   1191 1HB  PHE A  74      26.550  15.476  31.637  1.00  0.52           H  
ATOM   1192 2HB  PHE A  74      28.015  16.414  31.404  1.00  0.52           H  
ATOM   1193  HD1 PHE A  74      25.431  14.558  29.898  1.00  0.52           H  
ATOM   1194  HD2 PHE A  74      29.331  16.035  29.176  1.00  0.52           H  
ATOM   1195  HE1 PHE A  74      25.067  14.257  27.487  1.00  0.52           H  
ATOM   1196  HE2 PHE A  74      28.984  15.737  26.738  1.00  0.52           H  
ATOM   1197  HZ  PHE A  74      26.853  14.846  25.898  1.00  0.52           H  
ATOM   1198  N   ASN A  75      27.216  14.378  34.022  1.00  0.52           N  
ATOM   1199  CA  ASN A  75      27.076  14.677  35.451  1.00  0.52           C  
ATOM   1200  C   ASN A  75      27.506  16.114  35.833  1.00  0.52           C  
ATOM   1201  O   ASN A  75      28.246  16.291  36.806  1.00  0.52           O  
ATOM   1202  CB  ASN A  75      27.829  13.663  36.301  1.00  0.52           C  
ATOM   1203  CG  ASN A  75      27.253  12.258  36.213  1.00  0.52           C  
ATOM   1204  OD1 ASN A  75      26.031  12.068  36.130  1.00  0.52           O  
ATOM   1205  ND2 ASN A  75      28.118  11.273  36.255  1.00  0.52           N  
ATOM   1206  H   ASN A  75      26.426  13.993  33.509  1.00  0.52           H  
ATOM   1207  HA  ASN A  75      26.014  14.598  35.697  1.00  0.52           H  
ATOM   1208 1HB  ASN A  75      28.876  13.629  36.001  1.00  0.52           H  
ATOM   1209 2HB  ASN A  75      27.806  13.983  37.342  1.00  0.52           H  
ATOM   1210 1HD2 ASN A  75      27.801  10.323  36.222  1.00  0.52           H  
ATOM   1211 2HD2 ASN A  75      29.096  11.471  36.330  1.00  0.52           H  
ATOM   1212  N   GLU A  76      27.068  17.136  35.075  1.00  0.53           N  
ATOM   1213  CA  GLU A  76      27.487  18.517  35.380  1.00  0.53           C  
ATOM   1214  C   GLU A  76      26.314  19.450  35.663  1.00  0.53           C  
ATOM   1215  O   GLU A  76      25.267  19.369  35.016  1.00  0.53           O  
ATOM   1216  CB  GLU A  76      28.287  19.137  34.222  1.00  0.53           C  
ATOM   1217  CG  GLU A  76      29.604  18.422  33.856  1.00  0.53           C  
ATOM   1218  CD  GLU A  76      30.406  19.150  32.795  1.00  0.53           C  
ATOM   1219  OE1 GLU A  76      30.439  20.348  32.857  1.00  0.53           O  
ATOM   1220  OE2 GLU A  76      30.982  18.510  31.922  1.00  0.53           O  
ATOM   1221  H   GLU A  76      26.422  16.940  34.309  1.00  0.53           H  
ATOM   1222  HA  GLU A  76      28.119  18.499  36.267  1.00  0.53           H  
ATOM   1223 1HB  GLU A  76      27.662  19.151  33.326  1.00  0.53           H  
ATOM   1224 2HB  GLU A  76      28.525  20.175  34.464  1.00  0.53           H  
ATOM   1225 1HG  GLU A  76      30.210  18.297  34.753  1.00  0.53           H  
ATOM   1226 2HG  GLU A  76      29.357  17.443  33.481  1.00  0.53           H  
ATOM   1227  N   SER A  77      26.503  20.377  36.602  1.00  0.54           N  
ATOM   1228  CA  SER A  77      25.443  21.337  36.886  1.00  0.54           C  
ATOM   1229  C   SER A  77      25.809  22.737  36.450  1.00  0.54           C  
ATOM   1230  O   SER A  77      26.975  23.136  36.517  1.00  0.54           O  
ATOM   1231  CB  SER A  77      25.146  21.363  38.375  1.00  0.54           C  
ATOM   1232  OG  SER A  77      26.255  21.817  39.099  1.00  0.54           O  
ATOM   1233  H   SER A  77      27.375  20.413  37.111  1.00  0.54           H  
ATOM   1234  HA  SER A  77      24.546  21.050  36.351  1.00  0.54           H  
ATOM   1235 1HB  SER A  77      24.292  22.016  38.561  1.00  0.54           H  
ATOM   1236 2HB  SER A  77      24.875  20.363  38.707  1.00  0.54           H  
ATOM   1237  HG  SER A  77      26.350  22.747  38.871  1.00  0.54           H  
ATOM   1238  N   PHE A  78      24.785  23.503  36.099  1.00  0.55           N  
ATOM   1239  CA  PHE A  78      24.937  24.901  35.763  1.00  0.55           C  
ATOM   1240  C   PHE A  78      23.926  25.707  36.558  1.00  0.55           C  
ATOM   1241  O   PHE A  78      22.794  25.258  36.756  1.00  0.55           O  
ATOM   1242  CB  PHE A  78      24.665  25.100  34.281  1.00  0.55           C  
ATOM   1243  CG  PHE A  78      25.551  24.261  33.407  1.00  0.55           C  
ATOM   1244  CD1 PHE A  78      25.008  23.244  32.626  1.00  0.55           C  
ATOM   1245  CD2 PHE A  78      26.922  24.432  33.406  1.00  0.55           C  
ATOM   1246  CE1 PHE A  78      25.824  22.449  31.847  1.00  0.55           C  
ATOM   1247  CE2 PHE A  78      27.732  23.632  32.627  1.00  0.55           C  
ATOM   1248  CZ  PHE A  78      27.180  22.649  31.851  1.00  0.55           C  
ATOM   1249  H   PHE A  78      23.865  23.073  36.022  1.00  0.55           H  
ATOM   1250  HA  PHE A  78      25.944  25.233  36.016  1.00  0.55           H  
ATOM   1251 1HB  PHE A  78      23.628  24.844  34.062  1.00  0.55           H  
ATOM   1252 2HB  PHE A  78      24.805  26.145  34.022  1.00  0.55           H  
ATOM   1253  HD1 PHE A  78      23.927  23.081  32.634  1.00  0.55           H  
ATOM   1254  HD2 PHE A  78      27.360  25.209  34.032  1.00  0.55           H  
ATOM   1255  HE1 PHE A  78      25.397  21.663  31.235  1.00  0.55           H  
ATOM   1256  HE2 PHE A  78      28.816  23.774  32.629  1.00  0.55           H  
ATOM   1257  HZ  PHE A  78      27.826  22.025  31.249  1.00  0.55           H  
ATOM   1258  N   THR A  79      24.295  26.906  36.981  1.00  0.57           N  
ATOM   1259  CA  THR A  79      23.321  27.734  37.679  1.00  0.57           C  
ATOM   1260  C   THR A  79      23.177  29.107  37.056  1.00  0.57           C  
ATOM   1261  O   THR A  79      24.160  29.810  36.814  1.00  0.57           O  
ATOM   1262  CB  THR A  79      23.650  27.860  39.190  1.00  0.57           C  
ATOM   1263  OG1 THR A  79      23.623  26.547  39.807  1.00  0.57           O  
ATOM   1264  CG2 THR A  79      22.623  28.751  39.884  1.00  0.57           C  
ATOM   1265  H   THR A  79      25.231  27.249  36.811  1.00  0.57           H  
ATOM   1266  HA  THR A  79      22.349  27.257  37.605  1.00  0.57           H  
ATOM   1267  HB  THR A  79      24.641  28.291  39.310  1.00  0.57           H  
ATOM   1268  HG1 THR A  79      22.714  26.294  39.982  1.00  0.57           H  
ATOM   1269 1HG2 THR A  79      22.862  28.830  40.945  1.00  0.57           H  
ATOM   1270 2HG2 THR A  79      22.633  29.737  39.447  1.00  0.57           H  
ATOM   1271 3HG2 THR A  79      21.629  28.315  39.767  1.00  0.57           H  
ATOM   1272  N   PHE A  80      21.927  29.490  36.844  1.00  0.59           N  
ATOM   1273  CA  PHE A  80      21.589  30.798  36.335  1.00  0.59           C  
ATOM   1274  C   PHE A  80      21.243  31.614  37.567  1.00  0.59           C  
ATOM   1275  O   PHE A  80      20.311  31.278  38.301  1.00  0.59           O  
ATOM   1276  CB  PHE A  80      20.389  30.724  35.398  1.00  0.59           C  
ATOM   1277  CG  PHE A  80      20.602  29.945  34.118  1.00  0.59           C  
ATOM   1278  CD1 PHE A  80      20.435  28.556  34.100  1.00  0.59           C  
ATOM   1279  CD2 PHE A  80      20.945  30.586  32.934  1.00  0.59           C  
ATOM   1280  CE1 PHE A  80      20.620  27.839  32.933  1.00  0.59           C  
ATOM   1281  CE2 PHE A  80      21.127  29.863  31.765  1.00  0.59           C  
ATOM   1282  CZ  PHE A  80      20.965  28.488  31.773  1.00  0.59           C  
ATOM   1283  H   PHE A  80      21.179  28.836  37.069  1.00  0.59           H  
ATOM   1284  HA  PHE A  80      22.446  31.241  35.826  1.00  0.59           H  
ATOM   1285 1HB  PHE A  80      19.557  30.285  35.925  1.00  0.59           H  
ATOM   1286 2HB  PHE A  80      20.101  31.730  35.125  1.00  0.59           H  
ATOM   1287  HD1 PHE A  80      20.159  28.039  35.026  1.00  0.59           H  
ATOM   1288  HD2 PHE A  80      21.073  31.667  32.930  1.00  0.59           H  
ATOM   1289  HE1 PHE A  80      20.494  26.760  32.932  1.00  0.59           H  
ATOM   1290  HE2 PHE A  80      21.405  30.379  30.842  1.00  0.59           H  
ATOM   1291  HZ  PHE A  80      21.111  27.924  30.866  1.00  0.59           H  
ATOM   1292  N   LYS A  81      22.030  32.638  37.851  1.00  0.61           N  
ATOM   1293  CA  LYS A  81      21.808  33.396  39.074  1.00  0.61           C  
ATOM   1294  C   LYS A  81      21.065  34.685  38.810  1.00  0.61           C  
ATOM   1295  O   LYS A  81      21.086  35.195  37.687  1.00  0.61           O  
ATOM   1296  CB  LYS A  81      23.131  33.655  39.789  1.00  0.61           C  
ATOM   1297  CG  LYS A  81      23.804  32.370  40.239  1.00  0.61           C  
ATOM   1298  CD  LYS A  81      25.034  32.614  41.060  1.00  0.61           C  
ATOM   1299  CE  LYS A  81      25.634  31.293  41.515  1.00  0.61           C  
ATOM   1300  NZ  LYS A  81      26.823  31.497  42.378  1.00  0.61           N  
ATOM   1301  H   LYS A  81      22.790  32.881  37.231  1.00  0.61           H  
ATOM   1302  HA  LYS A  81      21.185  32.802  39.735  1.00  0.61           H  
ATOM   1303 1HB  LYS A  81      23.811  34.191  39.129  1.00  0.61           H  
ATOM   1304 2HB  LYS A  81      22.959  34.278  40.669  1.00  0.61           H  
ATOM   1305 1HG  LYS A  81      23.111  31.786  40.827  1.00  0.61           H  
ATOM   1306 2HG  LYS A  81      24.081  31.785  39.362  1.00  0.61           H  
ATOM   1307 1HD  LYS A  81      25.768  33.169  40.477  1.00  0.61           H  
ATOM   1308 2HD  LYS A  81      24.766  33.198  41.942  1.00  0.61           H  
ATOM   1309 1HE  LYS A  81      24.880  30.734  42.074  1.00  0.61           H  
ATOM   1310 2HE  LYS A  81      25.925  30.712  40.640  1.00  0.61           H  
ATOM   1311 1HZ  LYS A  81      27.190  30.602  42.663  1.00  0.61           H  
ATOM   1312 2HZ  LYS A  81      27.529  32.006  41.870  1.00  0.61           H  
ATOM   1313 3HZ  LYS A  81      26.546  32.024  43.196  1.00  0.61           H  
ATOM   1314  N   ASN A  82      20.442  35.221  39.864  1.00  0.65           N  
ATOM   1315  CA  ASN A  82      19.673  36.460  39.793  1.00  0.65           C  
ATOM   1316  C   ASN A  82      18.550  36.343  38.771  1.00  0.65           C  
ATOM   1317  O   ASN A  82      18.359  37.213  37.916  1.00  0.65           O  
ATOM   1318  CB  ASN A  82      20.569  37.640  39.488  1.00  0.65           C  
ATOM   1319  CG  ASN A  82      21.613  37.863  40.551  1.00  0.65           C  
ATOM   1320  OD1 ASN A  82      21.313  37.862  41.751  1.00  0.65           O  
ATOM   1321  ND2 ASN A  82      22.838  38.050  40.132  1.00  0.65           N  
ATOM   1322  H   ASN A  82      20.473  34.727  40.747  1.00  0.65           H  
ATOM   1323  HA  ASN A  82      19.202  36.626  40.764  1.00  0.65           H  
ATOM   1324 1HB  ASN A  82      21.061  37.514  38.527  1.00  0.65           H  
ATOM   1325 2HB  ASN A  82      19.956  38.537  39.416  1.00  0.65           H  
ATOM   1326 1HD2 ASN A  82      23.575  38.204  40.791  1.00  0.65           H  
ATOM   1327 2HD2 ASN A  82      23.037  38.042  39.152  1.00  0.65           H  
ATOM   1328  N   VAL A  83      17.819  35.237  38.874  1.00  0.68           N  
ATOM   1329  CA  VAL A  83      16.692  34.909  38.019  1.00  0.68           C  
ATOM   1330  C   VAL A  83      15.423  34.652  38.839  1.00  0.68           C  
ATOM   1331  O   VAL A  83      15.180  33.525  39.265  1.00  0.68           O  
ATOM   1332  CB  VAL A  83      17.000  33.661  37.166  1.00  0.68           C  
ATOM   1333  CG1 VAL A  83      18.090  33.947  36.162  1.00  0.68           C  
ATOM   1334  CG2 VAL A  83      17.446  32.543  38.055  1.00  0.68           C  
ATOM   1335  H   VAL A  83      18.051  34.589  39.626  1.00  0.68           H  
ATOM   1336  HA  VAL A  83      16.524  35.738  37.333  1.00  0.68           H  
ATOM   1337  HB  VAL A  83      16.113  33.382  36.624  1.00  0.68           H  
ATOM   1338 1HG1 VAL A  83      18.269  33.057  35.572  1.00  0.68           H  
ATOM   1339 2HG1 VAL A  83      17.774  34.761  35.511  1.00  0.68           H  
ATOM   1340 3HG1 VAL A  83      18.997  34.228  36.680  1.00  0.68           H  
ATOM   1341 1HG2 VAL A  83      17.658  31.659  37.459  1.00  0.68           H  
ATOM   1342 2HG2 VAL A  83      18.347  32.852  38.577  1.00  0.68           H  
ATOM   1343 3HG2 VAL A  83      16.683  32.321  38.771  1.00  0.68           H  
ATOM   1344  N   PRO A  84      14.640  35.679  39.173  1.00  0.71           N  
ATOM   1345  CA  PRO A  84      13.403  35.543  39.902  1.00  0.71           C  
ATOM   1346  C   PRO A  84      12.490  34.625  39.106  1.00  0.71           C  
ATOM   1347  O   PRO A  84      12.437  34.718  37.880  1.00  0.71           O  
ATOM   1348  CB  PRO A  84      12.867  36.981  39.944  1.00  0.71           C  
ATOM   1349  CG  PRO A  84      14.105  37.846  39.809  1.00  0.71           C  
ATOM   1350  CD  PRO A  84      15.020  37.072  38.878  1.00  0.71           C  
ATOM   1351  HA  PRO A  84      13.599  35.162  40.912  1.00  0.71           H  
ATOM   1352 1HB  PRO A  84      12.142  37.138  39.134  1.00  0.71           H  
ATOM   1353 2HB  PRO A  84      12.331  37.152  40.889  1.00  0.71           H  
ATOM   1354 1HG  PRO A  84      13.836  38.835  39.408  1.00  0.71           H  
ATOM   1355 2HG  PRO A  84      14.557  38.020  40.797  1.00  0.71           H  
ATOM   1356 1HD  PRO A  84      14.830  37.324  37.827  1.00  0.71           H  
ATOM   1357 2HD  PRO A  84      16.041  37.280  39.170  1.00  0.71           H  
ATOM   1358  N   TYR A  85      11.696  33.824  39.796  1.00  0.73           N  
ATOM   1359  CA  TYR A  85      10.736  32.930  39.143  1.00  0.73           C  
ATOM   1360  C   TYR A  85       9.929  33.675  38.079  1.00  0.73           C  
ATOM   1361  O   TYR A  85       9.684  33.159  36.984  1.00  0.73           O  
ATOM   1362  CB  TYR A  85       9.787  32.323  40.164  1.00  0.73           C  
ATOM   1363  CG  TYR A  85       8.849  31.329  39.571  1.00  0.73           C  
ATOM   1364  CD1 TYR A  85       9.300  30.031  39.316  1.00  0.73           C  
ATOM   1365  CD2 TYR A  85       7.546  31.683  39.289  1.00  0.73           C  
ATOM   1366  CE1 TYR A  85       8.434  29.102  38.777  1.00  0.73           C  
ATOM   1367  CE2 TYR A  85       6.684  30.752  38.751  1.00  0.73           C  
ATOM   1368  CZ  TYR A  85       7.121  29.469  38.497  1.00  0.73           C  
ATOM   1369  OH  TYR A  85       6.252  28.547  37.965  1.00  0.73           O  
ATOM   1370  H   TYR A  85      11.843  33.754  40.796  1.00  0.73           H  
ATOM   1371  HA  TYR A  85      11.283  32.129  38.654  1.00  0.73           H  
ATOM   1372 1HB  TYR A  85      10.326  31.850  40.944  1.00  0.73           H  
ATOM   1373 2HB  TYR A  85       9.193  33.113  40.618  1.00  0.73           H  
ATOM   1374  HD1 TYR A  85      10.331  29.753  39.540  1.00  0.73           H  
ATOM   1375  HD2 TYR A  85       7.201  32.697  39.491  1.00  0.73           H  
ATOM   1376  HE1 TYR A  85       8.771  28.092  38.575  1.00  0.73           H  
ATOM   1377  HE2 TYR A  85       5.654  31.030  38.528  1.00  0.73           H  
ATOM   1378  HH  TYR A  85       5.399  28.964  37.816  1.00  0.73           H  
ATOM   1379  N   ALA A  86       9.473  34.882  38.420  1.00  0.75           N  
ATOM   1380  CA  ALA A  86       8.679  35.705  37.515  1.00  0.75           C  
ATOM   1381  C   ALA A  86       9.424  36.019  36.210  1.00  0.75           C  
ATOM   1382  O   ALA A  86       8.796  36.199  35.170  1.00  0.75           O  
ATOM   1383  CB  ALA A  86       8.295  36.998  38.202  1.00  0.75           C  
ATOM   1384  H   ALA A  86       9.705  35.241  39.334  1.00  0.75           H  
ATOM   1385  HA  ALA A  86       7.776  35.148  37.259  1.00  0.75           H  
ATOM   1386 1HB  ALA A  86       7.676  37.595  37.532  1.00  0.75           H  
ATOM   1387 2HB  ALA A  86       7.738  36.775  39.111  1.00  0.75           H  
ATOM   1388 3HB  ALA A  86       9.197  37.554  38.454  1.00  0.75           H  
ATOM   1389  N   ASP A  87      10.757  36.144  36.278  1.00  0.74           N  
ATOM   1390  CA  ASP A  87      11.584  36.436  35.109  1.00  0.74           C  
ATOM   1391  C   ASP A  87      11.736  35.174  34.277  1.00  0.74           C  
ATOM   1392  O   ASP A  87      11.742  35.228  33.051  1.00  0.74           O  
ATOM   1393  CB  ASP A  87      12.973  36.941  35.501  1.00  0.74           C  
ATOM   1394  CG  ASP A  87      13.766  37.553  34.325  1.00  0.74           C  
ATOM   1395  OD1 ASP A  87      13.350  38.562  33.814  1.00  0.74           O  
ATOM   1396  OD2 ASP A  87      14.761  36.975  33.909  1.00  0.74           O  
ATOM   1397  H   ASP A  87      11.233  35.955  37.150  1.00  0.74           H  
ATOM   1398  HA  ASP A  87      11.085  37.192  34.504  1.00  0.74           H  
ATOM   1399 1HB  ASP A  87      12.869  37.692  36.283  1.00  0.74           H  
ATOM   1400 2HB  ASP A  87      13.551  36.112  35.924  1.00  0.74           H  
ATOM   1401  N   ILE A  88      11.885  34.039  34.970  1.00  0.73           N  
ATOM   1402  CA  ILE A  88      12.050  32.734  34.334  1.00  0.73           C  
ATOM   1403  C   ILE A  88      10.782  32.373  33.561  1.00  0.73           C  
ATOM   1404  O   ILE A  88      10.854  31.842  32.450  1.00  0.73           O  
ATOM   1405  CB  ILE A  88      12.367  31.643  35.377  1.00  0.73           C  
ATOM   1406  CG1 ILE A  88      13.719  31.879  35.977  1.00  0.73           C  
ATOM   1407  CG2 ILE A  88      12.342  30.292  34.768  1.00  0.73           C  
ATOM   1408  CD1 ILE A  88      13.962  31.022  37.149  1.00  0.73           C  
ATOM   1409  H   ILE A  88      11.886  34.105  35.987  1.00  0.73           H  
ATOM   1410  HA  ILE A  88      12.876  32.790  33.631  1.00  0.73           H  
ATOM   1411  HB  ILE A  88      11.633  31.689  36.175  1.00  0.73           H  
ATOM   1412 1HG1 ILE A  88      14.489  31.684  35.231  1.00  0.73           H  
ATOM   1413 2HG1 ILE A  88      13.789  32.924  36.295  1.00  0.73           H  
ATOM   1414 1HG2 ILE A  88      12.561  29.544  35.525  1.00  0.73           H  
ATOM   1415 2HG2 ILE A  88      11.360  30.117  34.358  1.00  0.73           H  
ATOM   1416 3HG2 ILE A  88      13.093  30.244  33.985  1.00  0.73           H  
ATOM   1417 1HD1 ILE A  88      14.938  31.235  37.548  1.00  0.73           H  
ATOM   1418 2HD1 ILE A  88      13.214  31.228  37.897  1.00  0.73           H  
ATOM   1419 3HD1 ILE A  88      13.907  29.977  36.862  1.00  0.73           H  
ATOM   1420  N   THR A  89       9.630  32.634  34.172  1.00  0.70           N  
ATOM   1421  CA  THR A  89       8.335  32.359  33.570  1.00  0.70           C  
ATOM   1422  C   THR A  89       8.265  33.057  32.211  1.00  0.70           C  
ATOM   1423  O   THR A  89       8.612  34.228  32.083  1.00  0.70           O  
ATOM   1424  CB  THR A  89       7.205  32.870  34.485  1.00  0.70           C  
ATOM   1425  OG1 THR A  89       7.317  32.260  35.782  1.00  0.70           O  
ATOM   1426  CG2 THR A  89       5.843  32.543  33.909  1.00  0.70           C  
ATOM   1427  H   THR A  89       9.656  33.039  35.108  1.00  0.70           H  
ATOM   1428  HA  THR A  89       8.228  31.284  33.421  1.00  0.70           H  
ATOM   1429  HB  THR A  89       7.302  33.952  34.595  1.00  0.70           H  
ATOM   1430  HG1 THR A  89       8.197  32.485  36.173  1.00  0.70           H  
ATOM   1431 1HG2 THR A  89       5.072  32.920  34.576  1.00  0.70           H  
ATOM   1432 2HG2 THR A  89       5.735  33.008  32.931  1.00  0.70           H  
ATOM   1433 3HG2 THR A  89       5.743  31.465  33.812  1.00  0.70           H  
ATOM   1434  N   GLY A  90       7.849  32.331  31.183  1.00  0.67           N  
ATOM   1435  CA  GLY A  90       7.783  32.879  29.830  1.00  0.67           C  
ATOM   1436  C   GLY A  90       9.052  32.635  28.994  1.00  0.67           C  
ATOM   1437  O   GLY A  90       9.032  32.830  27.777  1.00  0.67           O  
ATOM   1438  H   GLY A  90       7.509  31.389  31.351  1.00  0.67           H  
ATOM   1439 1HA  GLY A  90       6.928  32.446  29.315  1.00  0.67           H  
ATOM   1440 2HA  GLY A  90       7.597  33.950  29.891  1.00  0.67           H  
ATOM   1441  N   LYS A  91      10.142  32.195  29.633  1.00  0.64           N  
ATOM   1442  CA  LYS A  91      11.406  31.906  28.945  1.00  0.64           C  
ATOM   1443  C   LYS A  91      11.486  30.421  28.629  1.00  0.64           C  
ATOM   1444  O   LYS A  91      10.635  29.655  29.094  1.00  0.64           O  
ATOM   1445  CB  LYS A  91      12.624  32.377  29.762  1.00  0.64           C  
ATOM   1446  CG  LYS A  91      12.667  33.909  29.930  1.00  0.64           C  
ATOM   1447  CD  LYS A  91      13.936  34.427  30.649  1.00  0.64           C  
ATOM   1448  CE  LYS A  91      13.913  35.975  30.718  1.00  0.64           C  
ATOM   1449  NZ  LYS A  91      15.085  36.557  31.446  1.00  0.64           N  
ATOM   1450  H   LYS A  91      10.121  32.068  30.646  1.00  0.64           H  
ATOM   1451  HA  LYS A  91      11.423  32.444  27.996  1.00  0.64           H  
ATOM   1452 1HB  LYS A  91      12.616  31.919  30.746  1.00  0.64           H  
ATOM   1453 2HB  LYS A  91      13.545  32.065  29.267  1.00  0.64           H  
ATOM   1454 1HG  LYS A  91      12.579  34.378  28.958  1.00  0.64           H  
ATOM   1455 2HG  LYS A  91      11.800  34.205  30.530  1.00  0.64           H  
ATOM   1456 1HD  LYS A  91      13.967  34.035  31.667  1.00  0.64           H  
ATOM   1457 2HD  LYS A  91      14.837  34.106  30.117  1.00  0.64           H  
ATOM   1458 1HE  LYS A  91      13.908  36.369  29.705  1.00  0.64           H  
ATOM   1459 2HE  LYS A  91      13.006  36.293  31.221  1.00  0.64           H  
ATOM   1460 1HZ  LYS A  91      15.014  37.557  31.468  1.00  0.64           H  
ATOM   1461 2HZ  LYS A  91      15.106  36.228  32.417  1.00  0.64           H  
ATOM   1462 3HZ  LYS A  91      15.955  36.303  30.985  1.00  0.64           H  
ATOM   1463  N   THR A  92      12.447  30.035  27.782  1.00  0.61           N  
ATOM   1464  CA  THR A  92      12.638  28.624  27.409  1.00  0.61           C  
ATOM   1465  C   THR A  92      14.055  28.150  27.703  1.00  0.61           C  
ATOM   1466  O   THR A  92      15.015  28.862  27.419  1.00  0.61           O  
ATOM   1467  CB  THR A  92      12.314  28.403  25.908  1.00  0.61           C  
ATOM   1468  OG1 THR A  92      10.946  28.752  25.650  1.00  0.61           O  
ATOM   1469  CG2 THR A  92      12.548  26.953  25.484  1.00  0.61           C  
ATOM   1470  H   THR A  92      13.083  30.750  27.412  1.00  0.61           H  
ATOM   1471  HA  THR A  92      11.964  28.010  28.004  1.00  0.61           H  
ATOM   1472  HB  THR A  92      12.957  29.044  25.310  1.00  0.61           H  
ATOM   1473  HG1 THR A  92      10.836  29.704  25.704  1.00  0.61           H  
ATOM   1474 1HG2 THR A  92      12.314  26.854  24.430  1.00  0.61           H  
ATOM   1475 2HG2 THR A  92      13.582  26.672  25.648  1.00  0.61           H  
ATOM   1476 3HG2 THR A  92      11.912  26.305  26.050  1.00  0.61           H  
ATOM   1477  N   LEU A  93      14.198  26.954  28.271  1.00  0.60           N  
ATOM   1478  CA  LEU A  93      15.533  26.403  28.508  1.00  0.60           C  
ATOM   1479  C   LEU A  93      15.902  25.483  27.366  1.00  0.60           C  
ATOM   1480  O   LEU A  93      15.145  24.580  26.999  1.00  0.60           O  
ATOM   1481  CB  LEU A  93      15.620  25.629  29.810  1.00  0.60           C  
ATOM   1482  CG  LEU A  93      16.964  25.009  30.141  1.00  0.60           C  
ATOM   1483  CD1 LEU A  93      17.986  26.062  30.423  1.00  0.60           C  
ATOM   1484  CD2 LEU A  93      16.794  24.189  31.273  1.00  0.60           C  
ATOM   1485  H   LEU A  93      13.372  26.403  28.499  1.00  0.60           H  
ATOM   1486  HA  LEU A  93      16.257  27.209  28.527  1.00  0.60           H  
ATOM   1487 1HB  LEU A  93      15.367  26.292  30.629  1.00  0.60           H  
ATOM   1488 2HB  LEU A  93      14.895  24.824  29.781  1.00  0.60           H  
ATOM   1489  HG  LEU A  93      17.315  24.413  29.297  1.00  0.60           H  
ATOM   1490 1HD1 LEU A  93      18.913  25.597  30.665  1.00  0.60           H  
ATOM   1491 2HD1 LEU A  93      18.107  26.678  29.568  1.00  0.60           H  
ATOM   1492 3HD1 LEU A  93      17.669  26.661  31.262  1.00  0.60           H  
ATOM   1493 1HD2 LEU A  93      17.725  23.730  31.527  1.00  0.60           H  
ATOM   1494 2HD2 LEU A  93      16.457  24.809  32.081  1.00  0.60           H  
ATOM   1495 3HD2 LEU A  93      16.058  23.433  31.045  1.00  0.60           H  
ATOM   1496  N   ILE A  94      17.046  25.759  26.769  1.00  0.58           N  
ATOM   1497  CA  ILE A  94      17.521  25.016  25.625  1.00  0.58           C  
ATOM   1498  C   ILE A  94      18.783  24.252  25.907  1.00  0.58           C  
ATOM   1499  O   ILE A  94      19.754  24.799  26.431  1.00  0.58           O  
ATOM   1500  CB  ILE A  94      17.765  25.945  24.431  1.00  0.58           C  
ATOM   1501  CG1 ILE A  94      16.507  26.619  24.107  1.00  0.58           C  
ATOM   1502  CG2 ILE A  94      18.300  25.142  23.221  1.00  0.58           C  
ATOM   1503  CD1 ILE A  94      16.370  27.863  24.800  1.00  0.58           C  
ATOM   1504  H   ILE A  94      17.605  26.532  27.120  1.00  0.58           H  
ATOM   1505  HA  ILE A  94      16.756  24.298  25.341  1.00  0.58           H  
ATOM   1506  HB  ILE A  94      18.478  26.715  24.716  1.00  0.58           H  
ATOM   1507 1HG1 ILE A  94      16.458  26.801  23.041  1.00  0.58           H  
ATOM   1508 2HG1 ILE A  94      15.679  25.986  24.404  1.00  0.58           H  
ATOM   1509 1HG2 ILE A  94      18.459  25.811  22.382  1.00  0.58           H  
ATOM   1510 2HG2 ILE A  94      19.245  24.666  23.482  1.00  0.58           H  
ATOM   1511 3HG2 ILE A  94      17.575  24.374  22.941  1.00  0.58           H  
ATOM   1512 1HD1 ILE A  94      15.420  28.311  24.538  1.00  0.58           H  
ATOM   1513 2HD1 ILE A  94      16.418  27.704  25.851  1.00  0.58           H  
ATOM   1514 3HD1 ILE A  94      17.172  28.498  24.521  1.00  0.58           H  
ATOM   1515  N   PHE A  95      18.740  22.968  25.574  1.00  0.58           N  
ATOM   1516  CA  PHE A  95      19.879  22.084  25.703  1.00  0.58           C  
ATOM   1517  C   PHE A  95      20.264  21.643  24.301  1.00  0.58           C  
ATOM   1518  O   PHE A  95      19.493  20.946  23.633  1.00  0.58           O  
ATOM   1519  CB  PHE A  95      19.512  20.832  26.455  1.00  0.58           C  
ATOM   1520  CG  PHE A  95      19.026  20.986  27.803  1.00  0.58           C  
ATOM   1521  CD1 PHE A  95      17.692  21.278  28.017  1.00  0.58           C  
ATOM   1522  CD2 PHE A  95      19.851  20.775  28.866  1.00  0.58           C  
ATOM   1523  CE1 PHE A  95      17.213  21.378  29.272  1.00  0.58           C  
ATOM   1524  CE2 PHE A  95      19.379  20.865  30.121  1.00  0.58           C  
ATOM   1525  CZ  PHE A  95      18.057  21.174  30.332  1.00  0.58           C  
ATOM   1526  H   PHE A  95      17.871  22.599  25.186  1.00  0.58           H  
ATOM   1527  HA  PHE A  95      20.715  22.605  26.170  1.00  0.58           H  
ATOM   1528 1HB  PHE A  95      18.771  20.280  25.890  1.00  0.58           H  
ATOM   1529 2HB  PHE A  95      20.400  20.221  26.498  1.00  0.58           H  
ATOM   1530  HD1 PHE A  95      17.026  21.429  27.160  1.00  0.58           H  
ATOM   1531  HD2 PHE A  95      20.895  20.521  28.687  1.00  0.58           H  
ATOM   1532  HE1 PHE A  95      16.161  21.612  29.436  1.00  0.58           H  
ATOM   1533  HE2 PHE A  95      20.042  20.685  30.958  1.00  0.58           H  
ATOM   1534  HZ  PHE A  95      17.669  21.245  31.345  1.00  0.58           H  
ATOM   1535  N   ALA A  96      21.417  22.072  23.825  1.00  0.58           N  
ATOM   1536  CA  ALA A  96      21.832  21.709  22.476  1.00  0.58           C  
ATOM   1537  C   ALA A  96      23.043  20.805  22.550  1.00  0.58           C  
ATOM   1538  O   ALA A  96      24.018  21.109  23.231  1.00  0.58           O  
ATOM   1539  CB  ALA A  96      22.110  22.947  21.666  1.00  0.58           C  
ATOM   1540  H   ALA A  96      22.016  22.655  24.410  1.00  0.58           H  
ATOM   1541  HA  ALA A  96      21.036  21.147  21.993  1.00  0.58           H  
ATOM   1542 1HB  ALA A  96      22.419  22.667  20.660  1.00  0.58           H  
ATOM   1543 2HB  ALA A  96      21.207  23.556  21.612  1.00  0.58           H  
ATOM   1544 3HB  ALA A  96      22.885  23.505  22.158  1.00  0.58           H  
ATOM   1545  N   ILE A  97      22.976  19.682  21.852  1.00  0.59           N  
ATOM   1546  CA  ILE A  97      24.056  18.717  21.874  1.00  0.59           C  
ATOM   1547  C   ILE A  97      24.836  18.881  20.578  1.00  0.59           C  
ATOM   1548  O   ILE A  97      24.254  18.839  19.486  1.00  0.59           O  
ATOM   1549  CB  ILE A  97      23.507  17.276  21.990  1.00  0.59           C  
ATOM   1550  CG1 ILE A  97      22.657  17.108  23.275  1.00  0.59           C  
ATOM   1551  CG2 ILE A  97      24.666  16.305  22.040  1.00  0.59           C  
ATOM   1552  CD1 ILE A  97      21.297  17.720  23.185  1.00  0.59           C  
ATOM   1553  H   ILE A  97      22.151  19.482  21.295  1.00  0.59           H  
ATOM   1554  HA  ILE A  97      24.714  18.918  22.713  1.00  0.59           H  
ATOM   1555  HB  ILE A  97      22.872  17.054  21.128  1.00  0.59           H  
ATOM   1556 1HG1 ILE A  97      22.540  16.041  23.472  1.00  0.59           H  
ATOM   1557 2HG1 ILE A  97      23.137  17.561  24.093  1.00  0.59           H  
ATOM   1558 1HG2 ILE A  97      24.291  15.287  22.111  1.00  0.59           H  
ATOM   1559 2HG2 ILE A  97      25.240  16.420  21.151  1.00  0.59           H  
ATOM   1560 3HG2 ILE A  97      25.292  16.529  22.908  1.00  0.59           H  
ATOM   1561 1HD1 ILE A  97      20.752  17.545  24.091  1.00  0.59           H  
ATOM   1562 2HD1 ILE A  97      21.359  18.769  23.019  1.00  0.59           H  
ATOM   1563 3HD1 ILE A  97      20.787  17.286  22.373  1.00  0.59           H  
ATOM   1564  N   TYR A  98      26.137  19.115  20.711  1.00  0.62           N  
ATOM   1565  CA  TYR A  98      27.024  19.364  19.576  1.00  0.62           C  
ATOM   1566  C   TYR A  98      28.176  18.406  19.495  1.00  0.62           C  
ATOM   1567  O   TYR A  98      28.671  17.947  20.514  1.00  0.62           O  
ATOM   1568  CB  TYR A  98      27.632  20.754  19.649  1.00  0.62           C  
ATOM   1569  CG  TYR A  98      26.728  21.884  19.472  1.00  0.62           C  
ATOM   1570  CD1 TYR A  98      26.042  22.387  20.537  1.00  0.62           C  
ATOM   1571  CD2 TYR A  98      26.606  22.460  18.222  1.00  0.62           C  
ATOM   1572  CE1 TYR A  98      25.231  23.466  20.355  1.00  0.62           C  
ATOM   1573  CE2 TYR A  98      25.780  23.539  18.045  1.00  0.62           C  
ATOM   1574  CZ  TYR A  98      25.092  24.042  19.112  1.00  0.62           C  
ATOM   1575  OH  TYR A  98      24.262  25.130  18.954  1.00  0.62           O  
ATOM   1576  H   TYR A  98      26.523  19.116  21.656  1.00  0.62           H  
ATOM   1577  HA  TYR A  98      26.457  19.258  18.658  1.00  0.62           H  
ATOM   1578 1HB  TYR A  98      28.076  20.859  20.626  1.00  0.62           H  
ATOM   1579 2HB  TYR A  98      28.432  20.837  18.915  1.00  0.62           H  
ATOM   1580  HD1 TYR A  98      26.151  21.938  21.528  1.00  0.62           H  
ATOM   1581  HD2 TYR A  98      27.167  22.054  17.376  1.00  0.62           H  
ATOM   1582  HE1 TYR A  98      24.706  23.873  21.188  1.00  0.62           H  
ATOM   1583  HE2 TYR A  98      25.677  23.996  17.061  1.00  0.62           H  
ATOM   1584  HH  TYR A  98      24.146  25.309  18.015  1.00  0.62           H  
ATOM   1585  N   ASP A  99      28.629  18.144  18.273  1.00  0.66           N  
ATOM   1586  CA  ASP A  99      29.793  17.316  17.997  1.00  0.66           C  
ATOM   1587  C   ASP A  99      31.030  18.211  17.831  1.00  0.66           C  
ATOM   1588  O   ASP A  99      31.140  18.972  16.857  1.00  0.66           O  
ATOM   1589  CB  ASP A  99      29.568  16.506  16.728  1.00  0.66           C  
ATOM   1590  CG  ASP A  99      30.640  15.502  16.453  1.00  0.66           C  
ATOM   1591  OD1 ASP A  99      31.509  15.344  17.249  1.00  0.66           O  
ATOM   1592  OD2 ASP A  99      30.582  14.878  15.449  1.00  0.66           O  
ATOM   1593  H   ASP A  99      28.135  18.540  17.479  1.00  0.66           H  
ATOM   1594  HA  ASP A  99      29.961  16.642  18.837  1.00  0.66           H  
ATOM   1595 1HB  ASP A  99      28.619  15.999  16.767  1.00  0.66           H  
ATOM   1596 2HB  ASP A  99      29.520  17.187  15.887  1.00  0.66           H  
ATOM   1597  N   PHE A 100      31.908  18.194  18.829  1.00  0.73           N  
ATOM   1598  CA  PHE A 100      33.089  19.055  18.886  1.00  0.73           C  
ATOM   1599  C   PHE A 100      34.042  18.789  17.728  1.00  0.73           C  
ATOM   1600  O   PHE A 100      34.274  17.640  17.360  1.00  0.73           O  
ATOM   1601  CB  PHE A 100      33.874  18.829  20.156  1.00  0.73           C  
ATOM   1602  CG  PHE A 100      34.962  19.818  20.379  1.00  0.73           C  
ATOM   1603  CD1 PHE A 100      34.696  21.027  20.983  1.00  0.73           C  
ATOM   1604  CD2 PHE A 100      36.238  19.567  19.951  1.00  0.73           C  
ATOM   1605  CE1 PHE A 100      35.700  21.949  21.179  1.00  0.73           C  
ATOM   1606  CE2 PHE A 100      37.246  20.485  20.129  1.00  0.73           C  
ATOM   1607  CZ  PHE A 100      36.976  21.678  20.750  1.00  0.73           C  
ATOM   1608  H   PHE A 100      31.779  17.514  19.581  1.00  0.73           H  
ATOM   1609  HA  PHE A 100      32.769  20.093  18.831  1.00  0.73           H  
ATOM   1610 1HB  PHE A 100      33.215  18.848  21.006  1.00  0.73           H  
ATOM   1611 2HB  PHE A 100      34.319  17.835  20.123  1.00  0.73           H  
ATOM   1612  HD1 PHE A 100      33.684  21.246  21.318  1.00  0.73           H  
ATOM   1613  HD2 PHE A 100      36.434  18.630  19.453  1.00  0.73           H  
ATOM   1614  HE1 PHE A 100      35.481  22.897  21.668  1.00  0.73           H  
ATOM   1615  HE2 PHE A 100      38.253  20.272  19.777  1.00  0.73           H  
ATOM   1616  HZ  PHE A 100      37.770  22.410  20.897  1.00  0.73           H  
ATOM   1617  N   ASP A 101      34.621  19.843  17.174  1.00  0.81           N  
ATOM   1618  CA  ASP A 101      35.573  19.705  16.085  1.00  0.81           C  
ATOM   1619  C   ASP A 101      36.765  20.642  16.259  1.00  0.81           C  
ATOM   1620  O   ASP A 101      36.643  21.840  16.535  1.00  0.81           O  
ATOM   1621  CB  ASP A 101      34.928  19.940  14.712  1.00  0.81           C  
ATOM   1622  CG  ASP A 101      35.860  19.532  13.532  1.00  0.81           C  
ATOM   1623  OD1 ASP A 101      35.633  18.477  12.982  1.00  0.81           O  
ATOM   1624  OD2 ASP A 101      36.794  20.270  13.188  1.00  0.81           O  
ATOM   1625  H   ASP A 101      34.393  20.762  17.520  1.00  0.81           H  
ATOM   1626  HA  ASP A 101      35.953  18.684  16.096  1.00  0.81           H  
ATOM   1627 1HB  ASP A 101      33.993  19.377  14.644  1.00  0.81           H  
ATOM   1628 2HB  ASP A 101      34.684  20.993  14.593  1.00  0.81           H  
ATOM   1629  N   ARG A 102      37.936  20.029  16.164  1.00  0.88           N  
ATOM   1630  CA  ARG A 102      39.242  20.660  16.297  1.00  0.88           C  
ATOM   1631  C   ARG A 102      39.560  21.781  15.299  1.00  0.88           C  
ATOM   1632  O   ARG A 102      40.342  22.680  15.616  1.00  0.88           O  
ATOM   1633  CB  ARG A 102      40.319  19.599  16.166  1.00  0.88           C  
ATOM   1634  CG  ARG A 102      41.732  20.080  16.390  1.00  0.88           C  
ATOM   1635  CD  ARG A 102      42.697  18.949  16.362  1.00  0.88           C  
ATOM   1636  NE  ARG A 102      44.075  19.402  16.453  1.00  0.88           N  
ATOM   1637  CZ  ARG A 102      45.153  18.609  16.296  1.00  0.88           C  
ATOM   1638  NH1 ARG A 102      44.995  17.329  16.040  1.00  0.88           N  
ATOM   1639  NH2 ARG A 102      46.368  19.116  16.396  1.00  0.88           N  
ATOM   1640  H   ARG A 102      37.918  19.043  15.946  1.00  0.88           H  
ATOM   1641  HA  ARG A 102      39.299  21.084  17.299  1.00  0.88           H  
ATOM   1642 1HB  ARG A 102      40.125  18.793  16.868  1.00  0.88           H  
ATOM   1643 2HB  ARG A 102      40.279  19.176  15.161  1.00  0.88           H  
ATOM   1644 1HG  ARG A 102      41.999  20.786  15.606  1.00  0.88           H  
ATOM   1645 2HG  ARG A 102      41.802  20.572  17.359  1.00  0.88           H  
ATOM   1646 1HD  ARG A 102      42.501  18.292  17.207  1.00  0.88           H  
ATOM   1647 2HD  ARG A 102      42.578  18.388  15.441  1.00  0.88           H  
ATOM   1648  HE  ARG A 102      44.236  20.382  16.646  1.00  0.88           H  
ATOM   1649 1HH1 ARG A 102      44.066  16.940  15.962  1.00  0.88           H  
ATOM   1650 2HH1 ARG A 102      45.803  16.734  15.922  1.00  0.88           H  
ATOM   1651 1HH2 ARG A 102      46.491  20.100  16.592  1.00  0.88           H  
ATOM   1652 2HH2 ARG A 102      47.175  18.521  16.277  1.00  0.88           H  
ATOM   1653  N   PHE A 103      39.043  21.684  14.070  1.00  0.92           N  
ATOM   1654  CA  PHE A 103      39.420  22.639  13.035  1.00  0.92           C  
ATOM   1655  C   PHE A 103      38.293  23.510  12.479  1.00  0.92           C  
ATOM   1656  O   PHE A 103      38.566  24.568  11.906  1.00  0.92           O  
ATOM   1657  CB  PHE A 103      40.049  21.879  11.877  1.00  0.92           C  
ATOM   1658  CG  PHE A 103      41.269  21.093  12.262  1.00  0.92           C  
ATOM   1659  CD1 PHE A 103      41.256  19.710  12.206  1.00  0.92           C  
ATOM   1660  CD2 PHE A 103      42.427  21.729  12.674  1.00  0.92           C  
ATOM   1661  CE1 PHE A 103      42.374  18.979  12.547  1.00  0.92           C  
ATOM   1662  CE2 PHE A 103      43.548  21.000  13.017  1.00  0.92           C  
ATOM   1663  CZ  PHE A 103      43.521  19.624  12.950  1.00  0.92           C  
ATOM   1664  H   PHE A 103      38.350  20.964  13.848  1.00  0.92           H  
ATOM   1665  HA  PHE A 103      40.170  23.307  13.455  1.00  0.92           H  
ATOM   1666 1HB  PHE A 103      39.311  21.186  11.466  1.00  0.92           H  
ATOM   1667 2HB  PHE A 103      40.322  22.575  11.088  1.00  0.92           H  
ATOM   1668  HD1 PHE A 103      40.344  19.201  11.885  1.00  0.92           H  
ATOM   1669  HD2 PHE A 103      42.446  22.818  12.725  1.00  0.92           H  
ATOM   1670  HE1 PHE A 103      42.349  17.891  12.495  1.00  0.92           H  
ATOM   1671  HE2 PHE A 103      44.454  21.512  13.339  1.00  0.92           H  
ATOM   1672  HZ  PHE A 103      44.405  19.048  13.217  1.00  0.92           H  
ATOM   1673  N   SER A 104      37.041  23.090  12.638  1.00  0.93           N  
ATOM   1674  CA  SER A 104      35.939  23.827  12.011  1.00  0.93           C  
ATOM   1675  C   SER A 104      34.715  24.004  12.914  1.00  0.93           C  
ATOM   1676  O   SER A 104      34.776  23.824  14.127  1.00  0.93           O  
ATOM   1677  CB  SER A 104      35.535  23.122  10.718  1.00  0.93           C  
ATOM   1678  OG  SER A 104      34.662  23.921   9.949  1.00  0.93           O  
ATOM   1679  H   SER A 104      36.866  22.198  13.113  1.00  0.93           H  
ATOM   1680  HA  SER A 104      36.300  24.822  11.755  1.00  0.93           H  
ATOM   1681 1HB  SER A 104      36.428  22.890  10.138  1.00  0.93           H  
ATOM   1682 2HB  SER A 104      35.048  22.175  10.965  1.00  0.93           H  
ATOM   1683  HG  SER A 104      34.450  23.400   9.168  1.00  0.93           H  
ATOM   1684  N   LYS A 105      33.610  24.433  12.310  1.00  0.90           N  
ATOM   1685  CA  LYS A 105      32.374  24.685  13.035  1.00  0.90           C  
ATOM   1686  C   LYS A 105      31.880  23.391  13.644  1.00  0.90           C  
ATOM   1687  O   LYS A 105      32.049  22.324  13.060  1.00  0.90           O  
ATOM   1688  CB  LYS A 105      31.309  25.271  12.115  1.00  0.90           C  
ATOM   1689  CG  LYS A 105      31.617  26.681  11.619  1.00  0.90           C  
ATOM   1690  CD  LYS A 105      30.496  27.224  10.737  1.00  0.90           C  
ATOM   1691  CE  LYS A 105      30.813  28.631  10.241  1.00  0.90           C  
ATOM   1692  NZ  LYS A 105      29.738  29.166   9.360  1.00  0.90           N  
ATOM   1693  H   LYS A 105      33.655  24.553  11.310  1.00  0.90           H  
ATOM   1694  HA  LYS A 105      32.574  25.386  13.845  1.00  0.90           H  
ATOM   1695 1HB  LYS A 105      31.188  24.625  11.245  1.00  0.90           H  
ATOM   1696 2HB  LYS A 105      30.352  25.292  12.640  1.00  0.90           H  
ATOM   1697 1HG  LYS A 105      31.754  27.344  12.473  1.00  0.90           H  
ATOM   1698 2HG  LYS A 105      32.544  26.664  11.044  1.00  0.90           H  
ATOM   1699 1HD  LYS A 105      30.360  26.566   9.878  1.00  0.90           H  
ATOM   1700 2HD  LYS A 105      29.566  27.250  11.305  1.00  0.90           H  
ATOM   1701 1HE  LYS A 105      30.929  29.292  11.099  1.00  0.90           H  
ATOM   1702 2HE  LYS A 105      31.749  28.609   9.683  1.00  0.90           H  
ATOM   1703 1HZ  LYS A 105      29.985  30.097   9.054  1.00  0.90           H  
ATOM   1704 2HZ  LYS A 105      29.630  28.565   8.555  1.00  0.90           H  
ATOM   1705 3HZ  LYS A 105      28.868  29.201   9.871  1.00  0.90           H  
ATOM   1706  N   HIS A 106      31.296  23.477  14.829  1.00  0.84           N  
ATOM   1707  CA  HIS A 106      30.788  22.280  15.487  1.00  0.84           C  
ATOM   1708  C   HIS A 106      29.478  21.862  14.845  1.00  0.84           C  
ATOM   1709  O   HIS A 106      28.681  22.715  14.448  1.00  0.84           O  
ATOM   1710  CB  HIS A 106      30.668  22.569  16.979  1.00  0.84           C  
ATOM   1711  CG  HIS A 106      32.025  22.836  17.491  1.00  0.84           C  
ATOM   1712  ND1 HIS A 106      32.297  23.355  18.727  1.00  0.84           N  
ATOM   1713  CD2 HIS A 106      33.201  22.649  16.887  1.00  0.84           C  
ATOM   1714  CE1 HIS A 106      33.618  23.469  18.857  1.00  0.84           C  
ATOM   1715  NE2 HIS A 106      34.179  23.034  17.742  1.00  0.84           N  
ATOM   1716  H   HIS A 106      31.196  24.377  15.273  1.00  0.84           H  
ATOM   1717  HA  HIS A 106      31.493  21.457  15.360  1.00  0.84           H  
ATOM   1718 1HB  HIS A 106      30.022  23.429  17.159  1.00  0.84           H  
ATOM   1719 2HB  HIS A 106      30.249  21.702  17.496  1.00  0.84           H  
ATOM   1720  HD2 HIS A 106      33.348  22.252  15.892  1.00  0.84           H  
ATOM   1721  HE1 HIS A 106      34.140  23.851  19.727  1.00  0.84           H  
ATOM   1722  HE2 HIS A 106      35.179  22.959  17.489  1.00  0.84           H  
ATOM   1723  N   ASP A 107      29.250  20.559  14.748  1.00  0.77           N  
ATOM   1724  CA  ASP A 107      28.017  20.084  14.132  1.00  0.77           C  
ATOM   1725  C   ASP A 107      26.947  19.833  15.160  1.00  0.77           C  
ATOM   1726  O   ASP A 107      27.136  19.059  16.096  1.00  0.77           O  
ATOM   1727  CB  ASP A 107      28.244  18.825  13.288  1.00  0.77           C  
ATOM   1728  CG  ASP A 107      29.012  19.095  11.981  1.00  0.77           C  
ATOM   1729  OD1 ASP A 107      29.042  20.218  11.546  1.00  0.77           O  
ATOM   1730  OD2 ASP A 107      29.546  18.165  11.431  1.00  0.77           O  
ATOM   1731  H   ASP A 107      29.930  19.902  15.140  1.00  0.77           H  
ATOM   1732  HA  ASP A 107      27.651  20.860  13.459  1.00  0.77           H  
ATOM   1733 1HB  ASP A 107      28.801  18.093  13.866  1.00  0.77           H  
ATOM   1734 2HB  ASP A 107      27.278  18.377  13.044  1.00  0.77           H  
ATOM   1735  N   GLN A 108      25.825  20.514  15.045  1.00  0.71           N  
ATOM   1736  CA  GLN A 108      24.815  20.268  16.052  1.00  0.71           C  
ATOM   1737  C   GLN A 108      24.264  18.874  15.798  1.00  0.71           C  
ATOM   1738  O   GLN A 108      23.987  18.518  14.651  1.00  0.71           O  
ATOM   1739  CB  GLN A 108      23.726  21.345  16.052  1.00  0.71           C  
ATOM   1740  CG  GLN A 108      22.795  21.232  17.259  1.00  0.71           C  
ATOM   1741  CD  GLN A 108      21.879  22.415  17.413  1.00  0.71           C  
ATOM   1742  OE1 GLN A 108      22.067  23.455  16.769  1.00  0.71           O  
ATOM   1743  NE2 GLN A 108      20.874  22.265  18.256  1.00  0.71           N  
ATOM   1744  H   GLN A 108      25.677  21.167  14.286  1.00  0.71           H  
ATOM   1745  HA  GLN A 108      25.274  20.266  17.034  1.00  0.71           H  
ATOM   1746 1HB  GLN A 108      24.172  22.330  16.037  1.00  0.71           H  
ATOM   1747 2HB  GLN A 108      23.120  21.246  15.153  1.00  0.71           H  
ATOM   1748 1HG  GLN A 108      22.178  20.342  17.148  1.00  0.71           H  
ATOM   1749 2HG  GLN A 108      23.404  21.147  18.166  1.00  0.71           H  
ATOM   1750 1HE2 GLN A 108      20.180  23.007  18.409  1.00  0.71           H  
ATOM   1751 2HE2 GLN A 108      20.764  21.404  18.752  1.00  0.71           H  
ATOM   1752  N   ILE A 109      24.132  18.090  16.855  1.00  0.67           N  
ATOM   1753  CA  ILE A 109      23.599  16.739  16.785  1.00  0.67           C  
ATOM   1754  C   ILE A 109      22.089  16.783  16.970  1.00  0.67           C  
ATOM   1755  O   ILE A 109      21.348  16.134  16.239  1.00  0.67           O  
ATOM   1756  CB  ILE A 109      24.247  15.826  17.836  1.00  0.67           C  
ATOM   1757  CG1 ILE A 109      25.760  15.661  17.572  1.00  0.67           C  
ATOM   1758  CG2 ILE A 109      23.565  14.485  17.840  1.00  0.67           C  
ATOM   1759  CD1 ILE A 109      26.527  14.988  18.711  1.00  0.67           C  
ATOM   1760  H   ILE A 109      24.395  18.451  17.764  1.00  0.67           H  
ATOM   1761  HA  ILE A 109      23.809  16.331  15.798  1.00  0.67           H  
ATOM   1762  HB  ILE A 109      24.139  16.281  18.818  1.00  0.67           H  
ATOM   1763 1HG1 ILE A 109      25.892  15.054  16.699  1.00  0.67           H  
ATOM   1764 2HG1 ILE A 109      26.195  16.645  17.384  1.00  0.67           H  
ATOM   1765 1HG2 ILE A 109      24.022  13.860  18.592  1.00  0.67           H  
ATOM   1766 2HG2 ILE A 109      22.501  14.608  18.064  1.00  0.67           H  
ATOM   1767 3HG2 ILE A 109      23.680  14.022  16.860  1.00  0.67           H  
ATOM   1768 1HD1 ILE A 109      27.573  14.892  18.450  1.00  0.67           H  
ATOM   1769 2HD1 ILE A 109      26.450  15.579  19.598  1.00  0.67           H  
ATOM   1770 3HD1 ILE A 109      26.114  13.999  18.890  1.00  0.67           H  
ATOM   1771  N   GLY A 110      21.644  17.566  17.958  1.00  0.65           N  
ATOM   1772  CA  GLY A 110      20.206  17.707  18.231  1.00  0.65           C  
ATOM   1773  C   GLY A 110      19.911  18.603  19.440  1.00  0.65           C  
ATOM   1774  O   GLY A 110      20.822  19.058  20.131  1.00  0.65           O  
ATOM   1775  H   GLY A 110      22.336  18.058  18.524  1.00  0.65           H  
ATOM   1776 1HA  GLY A 110      19.712  18.122  17.351  1.00  0.65           H  
ATOM   1777 2HA  GLY A 110      19.776  16.721  18.384  1.00  0.65           H  
ATOM   1778  N   GLN A 111      18.632  18.863  19.710  1.00  0.63           N  
ATOM   1779  CA  GLN A 111      18.286  19.715  20.854  1.00  0.63           C  
ATOM   1780  C   GLN A 111      16.960  19.419  21.554  1.00  0.63           C  
ATOM   1781  O   GLN A 111      16.046  18.795  20.994  1.00  0.63           O  
ATOM   1782  CB  GLN A 111      18.266  21.200  20.437  1.00  0.63           C  
ATOM   1783  CG  GLN A 111      17.251  21.553  19.373  1.00  0.63           C  
ATOM   1784  CD  GLN A 111      17.271  23.035  19.013  1.00  0.63           C  
ATOM   1785  OE1 GLN A 111      18.334  23.656  18.796  1.00  0.63           O  
ATOM   1786  NE2 GLN A 111      16.075  23.614  18.927  1.00  0.63           N  
ATOM   1787  H   GLN A 111      17.909  18.520  19.081  1.00  0.63           H  
ATOM   1788  HA  GLN A 111      19.066  19.584  21.602  1.00  0.63           H  
ATOM   1789 1HB  GLN A 111      18.037  21.809  21.317  1.00  0.63           H  
ATOM   1790 2HB  GLN A 111      19.238  21.487  20.114  1.00  0.63           H  
ATOM   1791 1HG  GLN A 111      17.469  20.981  18.468  1.00  0.63           H  
ATOM   1792 2HG  GLN A 111      16.255  21.300  19.739  1.00  0.63           H  
ATOM   1793 1HE2 GLN A 111      15.993  24.581  18.683  1.00  0.63           H  
ATOM   1794 2HE2 GLN A 111      15.247  23.066  19.091  1.00  0.63           H  
ATOM   1795  N   VAL A 112      16.883  19.894  22.803  1.00  0.63           N  
ATOM   1796  CA  VAL A 112      15.670  19.850  23.617  1.00  0.63           C  
ATOM   1797  C   VAL A 112      15.302  21.256  24.070  1.00  0.63           C  
ATOM   1798  O   VAL A 112      16.154  22.009  24.550  1.00  0.63           O  
ATOM   1799  CB  VAL A 112      15.850  18.998  24.890  1.00  0.63           C  
ATOM   1800  CG1 VAL A 112      14.562  19.001  25.724  1.00  0.63           C  
ATOM   1801  CG2 VAL A 112      16.260  17.635  24.536  1.00  0.63           C  
ATOM   1802  H   VAL A 112      17.718  20.332  23.193  1.00  0.63           H  
ATOM   1803  HA  VAL A 112      14.855  19.441  23.019  1.00  0.63           H  
ATOM   1804  HB  VAL A 112      16.622  19.446  25.506  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 112      14.715  18.423  26.622  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 112      14.299  20.013  26.004  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 112      13.751  18.562  25.145  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 112      16.414  17.046  25.435  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 112      15.495  17.158  23.914  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 112      17.180  17.715  24.001  1.00  0.63           H  
ATOM   1811  N   GLN A 113      14.038  21.622  23.903  1.00  0.63           N  
ATOM   1812  CA  GLN A 113      13.571  22.924  24.361  1.00  0.63           C  
ATOM   1813  C   GLN A 113      12.447  22.737  25.371  1.00  0.63           C  
ATOM   1814  O   GLN A 113      11.443  22.079  25.084  1.00  0.63           O  
ATOM   1815  CB  GLN A 113      13.120  23.798  23.186  1.00  0.63           C  
ATOM   1816  CG  GLN A 113      14.247  24.172  22.228  1.00  0.63           C  
ATOM   1817  CD  GLN A 113      13.807  25.104  21.114  1.00  0.63           C  
ATOM   1818  OE1 GLN A 113      13.068  24.708  20.212  1.00  0.63           O  
ATOM   1819  NE2 GLN A 113      14.237  26.356  21.183  1.00  0.63           N  
ATOM   1820  H   GLN A 113      13.385  20.978  23.480  1.00  0.63           H  
ATOM   1821  HA  GLN A 113      14.386  23.437  24.869  1.00  0.63           H  
ATOM   1822 1HB  GLN A 113      12.351  23.277  22.618  1.00  0.63           H  
ATOM   1823 2HB  GLN A 113      12.679  24.710  23.564  1.00  0.63           H  
ATOM   1824 1HG  GLN A 113      15.039  24.630  22.773  1.00  0.63           H  
ATOM   1825 2HG  GLN A 113      14.617  23.258  21.764  1.00  0.63           H  
ATOM   1826 1HE2 GLN A 113      13.968  27.021  20.484  1.00  0.63           H  
ATOM   1827 2HE2 GLN A 113      14.808  26.637  21.952  1.00  0.63           H  
ATOM   1828  N   VAL A 114      12.636  23.301  26.561  1.00  0.64           N  
ATOM   1829  CA  VAL A 114      11.673  23.192  27.645  1.00  0.64           C  
ATOM   1830  C   VAL A 114      11.119  24.554  28.015  1.00  0.64           C  
ATOM   1831  O   VAL A 114      11.854  25.365  28.574  1.00  0.64           O  
ATOM   1832  CB  VAL A 114      12.369  22.668  28.917  1.00  0.64           C  
ATOM   1833  CG1 VAL A 114      11.348  22.531  30.064  1.00  0.64           C  
ATOM   1834  CG2 VAL A 114      13.072  21.389  28.632  1.00  0.64           C  
ATOM   1835  H   VAL A 114      13.503  23.811  26.723  1.00  0.64           H  
ATOM   1836  HA  VAL A 114      10.880  22.508  27.355  1.00  0.64           H  
ATOM   1837  HB  VAL A 114      13.103  23.402  29.235  1.00  0.64           H  
ATOM   1838 1HG1 VAL A 114      11.856  22.194  30.970  1.00  0.64           H  
ATOM   1839 2HG1 VAL A 114      10.876  23.492  30.255  1.00  0.64           H  
ATOM   1840 3HG1 VAL A 114      10.581  21.807  29.790  1.00  0.64           H  
ATOM   1841 1HG2 VAL A 114      13.575  21.067  29.540  1.00  0.64           H  
ATOM   1842 2HG2 VAL A 114      12.356  20.630  28.316  1.00  0.64           H  
ATOM   1843 3HG2 VAL A 114      13.810  21.542  27.846  1.00  0.64           H  
ATOM   1844  N   PRO A 115       9.904  24.921  27.616  1.00  0.66           N  
ATOM   1845  CA  PRO A 115       9.310  26.170  28.011  1.00  0.66           C  
ATOM   1846  C   PRO A 115       9.287  26.137  29.519  1.00  0.66           C  
ATOM   1847  O   PRO A 115       8.843  25.141  30.097  1.00  0.66           O  
ATOM   1848  CB  PRO A 115       7.915  26.102  27.384  1.00  0.66           C  
ATOM   1849  CG  PRO A 115       8.090  25.146  26.206  1.00  0.66           C  
ATOM   1850  CD  PRO A 115       9.103  24.115  26.697  1.00  0.66           C  
ATOM   1851  HA  PRO A 115       9.898  27.017  27.628  1.00  0.66           H  
ATOM   1852 1HB  PRO A 115       7.184  25.744  28.123  1.00  0.66           H  
ATOM   1853 2HB  PRO A 115       7.596  27.107  27.076  1.00  0.66           H  
ATOM   1854 1HG  PRO A 115       7.125  24.696  25.929  1.00  0.66           H  
ATOM   1855 2HG  PRO A 115       8.451  25.700  25.325  1.00  0.66           H  
ATOM   1856 1HD  PRO A 115       8.605  23.290  27.231  1.00  0.66           H  
ATOM   1857 2HD  PRO A 115       9.701  23.768  25.846  1.00  0.66           H  
ATOM   1858  N   MET A 116       9.629  27.221  30.183  1.00  0.69           N  
ATOM   1859  CA  MET A 116       9.607  27.210  31.642  1.00  0.69           C  
ATOM   1860  C   MET A 116       8.197  27.066  32.175  1.00  0.69           C  
ATOM   1861  O   MET A 116       7.969  26.534  33.257  1.00  0.69           O  
ATOM   1862  CB  MET A 116      10.305  28.447  32.151  1.00  0.69           C  
ATOM   1863  CG  MET A 116      11.785  28.419  31.850  1.00  0.69           C  
ATOM   1864  SD  MET A 116      12.624  27.086  32.720  1.00  0.69           S  
ATOM   1865  CE  MET A 116      12.549  25.822  31.500  1.00  0.69           C  
ATOM   1866  H   MET A 116       9.972  28.050  29.695  1.00  0.69           H  
ATOM   1867  HA  MET A 116      10.177  26.352  31.982  1.00  0.69           H  
ATOM   1868 1HB  MET A 116       9.880  29.340  31.683  1.00  0.69           H  
ATOM   1869 2HB  MET A 116      10.159  28.529  33.221  1.00  0.69           H  
ATOM   1870 1HG  MET A 116      11.917  28.249  30.783  1.00  0.69           H  
ATOM   1871 2HG  MET A 116      12.245  29.367  32.085  1.00  0.69           H  
ATOM   1872 1HE  MET A 116      13.035  24.922  31.848  1.00  0.69           H  
ATOM   1873 2HE  MET A 116      11.517  25.599  31.278  1.00  0.69           H  
ATOM   1874 3HE  MET A 116      13.023  26.170  30.614  1.00  0.69           H  
ATOM   1875  N   ASN A 117       7.235  27.488  31.377  1.00  0.71           N  
ATOM   1876  CA  ASN A 117       5.841  27.454  31.759  1.00  0.71           C  
ATOM   1877  C   ASN A 117       5.322  26.013  31.860  1.00  0.71           C  
ATOM   1878  O   ASN A 117       4.263  25.769  32.440  1.00  0.71           O  
ATOM   1879  CB  ASN A 117       5.023  28.225  30.749  1.00  0.71           C  
ATOM   1880  CG  ASN A 117       5.383  29.663  30.743  1.00  0.71           C  
ATOM   1881  OD1 ASN A 117       6.101  30.128  31.637  1.00  0.71           O  
ATOM   1882  ND2 ASN A 117       4.890  30.383  29.766  1.00  0.71           N  
ATOM   1883  H   ASN A 117       7.493  27.874  30.482  1.00  0.71           H  
ATOM   1884  HA  ASN A 117       5.735  27.914  32.743  1.00  0.71           H  
ATOM   1885 1HB  ASN A 117       5.187  27.810  29.753  1.00  0.71           H  
ATOM   1886 2HB  ASN A 117       3.962  28.122  30.980  1.00  0.71           H  
ATOM   1887 1HD2 ASN A 117       5.070  31.364  29.702  1.00  0.71           H  
ATOM   1888 2HD2 ASN A 117       4.309  29.950  29.077  1.00  0.71           H  
ATOM   1889  N   SER A 118       6.036  25.065  31.237  1.00  0.73           N  
ATOM   1890  CA  SER A 118       5.627  23.670  31.208  1.00  0.73           C  
ATOM   1891  C   SER A 118       6.262  22.831  32.311  1.00  0.73           C  
ATOM   1892  O   SER A 118       6.021  21.622  32.369  1.00  0.73           O  
ATOM   1893  CB  SER A 118       5.960  23.042  29.867  1.00  0.73           C  
ATOM   1894  OG  SER A 118       7.355  22.925  29.675  1.00  0.73           O  
ATOM   1895  H   SER A 118       6.923  25.299  30.794  1.00  0.73           H  
ATOM   1896  HA  SER A 118       4.546  23.634  31.341  1.00  0.73           H  
ATOM   1897 1HB  SER A 118       5.497  22.060  29.796  1.00  0.73           H  
ATOM   1898 2HB  SER A 118       5.542  23.659  29.075  1.00  0.73           H  
ATOM   1899  HG  SER A 118       7.757  23.765  29.993  1.00  0.73           H  
ATOM   1900  N   ILE A 119       7.091  23.437  33.166  1.00  0.74           N  
ATOM   1901  CA  ILE A 119       7.783  22.638  34.170  1.00  0.74           C  
ATOM   1902  C   ILE A 119       7.620  23.141  35.604  1.00  0.74           C  
ATOM   1903  O   ILE A 119       7.774  24.323  35.917  1.00  0.74           O  
ATOM   1904  CB  ILE A 119       9.272  22.549  33.787  1.00  0.74           C  
ATOM   1905  CG1 ILE A 119      10.024  21.699  34.756  1.00  0.74           C  
ATOM   1906  CG2 ILE A 119       9.880  23.910  33.638  1.00  0.74           C  
ATOM   1907  CD1 ILE A 119      11.385  21.356  34.264  1.00  0.74           C  
ATOM   1908  H   ILE A 119       7.258  24.444  33.116  1.00  0.74           H  
ATOM   1909  HA  ILE A 119       7.378  21.629  34.138  1.00  0.74           H  
ATOM   1910  HB  ILE A 119       9.349  22.045  32.822  1.00  0.74           H  
ATOM   1911 1HG1 ILE A 119      10.117  22.226  35.705  1.00  0.74           H  
ATOM   1912 2HG1 ILE A 119       9.472  20.779  34.919  1.00  0.74           H  
ATOM   1913 1HG2 ILE A 119      10.921  23.824  33.329  1.00  0.74           H  
ATOM   1914 2HG2 ILE A 119       9.322  24.436  32.883  1.00  0.74           H  
ATOM   1915 3HG2 ILE A 119       9.822  24.444  34.563  1.00  0.74           H  
ATOM   1916 1HD1 ILE A 119      11.900  20.748  34.987  1.00  0.74           H  
ATOM   1917 2HD1 ILE A 119      11.316  20.812  33.318  1.00  0.74           H  
ATOM   1918 3HD1 ILE A 119      11.920  22.275  34.118  1.00  0.74           H  
ATOM   1919  N   ASP A 120       7.356  22.207  36.513  1.00  0.75           N  
ATOM   1920  CA  ASP A 120       7.167  22.587  37.902  1.00  0.75           C  
ATOM   1921  C   ASP A 120       8.491  22.717  38.611  1.00  0.75           C  
ATOM   1922  O   ASP A 120       8.966  21.794  39.269  1.00  0.75           O  
ATOM   1923  CB  ASP A 120       6.287  21.581  38.644  1.00  0.75           C  
ATOM   1924  CG  ASP A 120       5.957  21.997  40.099  1.00  0.75           C  
ATOM   1925  OD1 ASP A 120       6.607  22.885  40.652  1.00  0.75           O  
ATOM   1926  OD2 ASP A 120       5.052  21.410  40.650  1.00  0.75           O  
ATOM   1927  H   ASP A 120       7.257  21.242  36.230  1.00  0.75           H  
ATOM   1928  HA  ASP A 120       6.671  23.558  37.929  1.00  0.75           H  
ATOM   1929 1HB  ASP A 120       5.351  21.446  38.101  1.00  0.75           H  
ATOM   1930 2HB  ASP A 120       6.789  20.617  38.671  1.00  0.75           H  
ATOM   1931  N   LEU A 121       9.008  23.925  38.590  1.00  0.74           N  
ATOM   1932  CA  LEU A 121      10.321  24.207  39.141  1.00  0.74           C  
ATOM   1933  C   LEU A 121      10.327  24.271  40.676  1.00  0.74           C  
ATOM   1934  O   LEU A 121      11.365  24.532  41.291  1.00  0.74           O  
ATOM   1935  CB  LEU A 121      10.828  25.527  38.578  1.00  0.74           C  
ATOM   1936  CG  LEU A 121      11.044  25.553  37.083  1.00  0.74           C  
ATOM   1937  CD1 LEU A 121      11.454  26.962  36.641  1.00  0.74           C  
ATOM   1938  CD2 LEU A 121      12.095  24.518  36.717  1.00  0.74           C  
ATOM   1939  H   LEU A 121       8.511  24.618  38.030  1.00  0.74           H  
ATOM   1940  HA  LEU A 121      10.996  23.408  38.834  1.00  0.74           H  
ATOM   1941 1HB  LEU A 121      10.152  26.322  38.858  1.00  0.74           H  
ATOM   1942 2HB  LEU A 121      11.775  25.706  39.015  1.00  0.74           H  
ATOM   1943  HG  LEU A 121      10.110  25.312  36.587  1.00  0.74           H  
ATOM   1944 1HD1 LEU A 121      11.591  26.974  35.564  1.00  0.74           H  
ATOM   1945 2HD1 LEU A 121      10.672  27.670  36.911  1.00  0.74           H  
ATOM   1946 3HD1 LEU A 121      12.376  27.245  37.126  1.00  0.74           H  
ATOM   1947 1HD2 LEU A 121      12.234  24.529  35.638  1.00  0.74           H  
ATOM   1948 2HD2 LEU A 121      13.031  24.755  37.214  1.00  0.74           H  
ATOM   1949 3HD2 LEU A 121      11.762  23.529  37.030  1.00  0.74           H  
ATOM   1950  N   GLY A 122       9.168  24.022  41.309  1.00  0.73           N  
ATOM   1951  CA  GLY A 122       9.064  24.020  42.764  1.00  0.73           C  
ATOM   1952  C   GLY A 122       9.483  22.665  43.353  1.00  0.73           C  
ATOM   1953  O   GLY A 122       9.478  22.480  44.575  1.00  0.73           O  
ATOM   1954  H   GLY A 122       8.318  23.772  40.784  1.00  0.73           H  
ATOM   1955 1HA  GLY A 122       9.690  24.812  43.175  1.00  0.73           H  
ATOM   1956 2HA  GLY A 122       8.034  24.236  43.045  1.00  0.73           H  
ATOM   1957  N   SER A 123       9.867  21.737  42.475  1.00  0.70           N  
ATOM   1958  CA  SER A 123      10.282  20.387  42.833  1.00  0.70           C  
ATOM   1959  C   SER A 123      11.374  19.932  41.880  1.00  0.70           C  
ATOM   1960  O   SER A 123      11.401  20.346  40.729  1.00  0.70           O  
ATOM   1961  CB  SER A 123       9.104  19.441  42.738  1.00  0.70           C  
ATOM   1962  OG  SER A 123       9.486  18.130  43.057  1.00  0.70           O  
ATOM   1963  H   SER A 123       9.807  21.963  41.480  1.00  0.70           H  
ATOM   1964  HA  SER A 123      10.681  20.390  43.847  1.00  0.70           H  
ATOM   1965 1HB  SER A 123       8.316  19.773  43.413  1.00  0.70           H  
ATOM   1966 2HB  SER A 123       8.701  19.471  41.722  1.00  0.70           H  
ATOM   1967  HG  SER A 123      10.128  17.869  42.375  1.00  0.70           H  
ATOM   1968  N   VAL A 124      12.287  19.080  42.324  1.00  0.67           N  
ATOM   1969  CA  VAL A 124      13.284  18.651  41.352  1.00  0.67           C  
ATOM   1970  C   VAL A 124      12.603  17.822  40.277  1.00  0.67           C  
ATOM   1971  O   VAL A 124      11.903  16.854  40.590  1.00  0.67           O  
ATOM   1972  CB  VAL A 124      14.386  17.788  41.996  1.00  0.67           C  
ATOM   1973  CG1 VAL A 124      15.344  17.288  40.904  1.00  0.67           C  
ATOM   1974  CG2 VAL A 124      15.125  18.586  43.041  1.00  0.67           C  
ATOM   1975  H   VAL A 124      12.290  18.753  43.280  1.00  0.67           H  
ATOM   1976  HA  VAL A 124      13.737  19.533  40.895  1.00  0.67           H  
ATOM   1977  HB  VAL A 124      13.929  16.918  42.463  1.00  0.67           H  
ATOM   1978 1HG1 VAL A 124      16.116  16.667  41.353  1.00  0.67           H  
ATOM   1979 2HG1 VAL A 124      14.798  16.700  40.167  1.00  0.67           H  
ATOM   1980 3HG1 VAL A 124      15.805  18.147  40.412  1.00  0.67           H  
ATOM   1981 1HG2 VAL A 124      15.893  17.966  43.498  1.00  0.67           H  
ATOM   1982 2HG2 VAL A 124      15.588  19.437  42.579  1.00  0.67           H  
ATOM   1983 3HG2 VAL A 124      14.429  18.926  43.808  1.00  0.67           H  
ATOM   1984  N   ILE A 125      12.818  18.195  39.021  1.00  0.64           N  
ATOM   1985  CA  ILE A 125      12.243  17.481  37.893  1.00  0.64           C  
ATOM   1986  C   ILE A 125      13.340  16.763  37.146  1.00  0.64           C  
ATOM   1987  O   ILE A 125      14.333  17.386  36.792  1.00  0.64           O  
ATOM   1988  CB  ILE A 125      11.542  18.443  36.917  1.00  0.64           C  
ATOM   1989  CG1 ILE A 125      10.493  19.284  37.667  1.00  0.64           C  
ATOM   1990  CG2 ILE A 125      10.914  17.675  35.751  1.00  0.64           C  
ATOM   1991  CD1 ILE A 125       9.412  18.494  38.347  1.00  0.64           C  
ATOM   1992  H   ILE A 125      13.393  19.023  38.860  1.00  0.64           H  
ATOM   1993  HA  ILE A 125      11.526  16.748  38.257  1.00  0.64           H  
ATOM   1994  HB  ILE A 125      12.280  19.135  36.534  1.00  0.64           H  
ATOM   1995 1HG1 ILE A 125      11.004  19.881  38.407  1.00  0.64           H  
ATOM   1996 2HG1 ILE A 125      10.018  19.952  36.978  1.00  0.64           H  
ATOM   1997 1HG2 ILE A 125      10.442  18.375  35.063  1.00  0.64           H  
ATOM   1998 2HG2 ILE A 125      11.685  17.117  35.216  1.00  0.64           H  
ATOM   1999 3HG2 ILE A 125      10.166  16.982  36.133  1.00  0.64           H  
ATOM   2000 1HD1 ILE A 125       8.734  19.182  38.852  1.00  0.64           H  
ATOM   2001 2HD1 ILE A 125       8.864  17.912  37.610  1.00  0.64           H  
ATOM   2002 3HD1 ILE A 125       9.855  17.826  39.082  1.00  0.64           H  
ATOM   2003  N   GLU A 126      13.169  15.472  36.887  1.00  0.62           N  
ATOM   2004  CA  GLU A 126      14.174  14.718  36.134  1.00  0.62           C  
ATOM   2005  C   GLU A 126      13.512  14.019  34.968  1.00  0.62           C  
ATOM   2006  O   GLU A 126      12.458  13.396  35.122  1.00  0.62           O  
ATOM   2007  CB  GLU A 126      14.911  13.710  37.017  1.00  0.62           C  
ATOM   2008  CG  GLU A 126      16.006  12.933  36.296  1.00  0.62           C  
ATOM   2009  CD  GLU A 126      16.771  12.042  37.210  1.00  0.62           C  
ATOM   2010  OE1 GLU A 126      16.521  12.070  38.393  1.00  0.62           O  
ATOM   2011  OE2 GLU A 126      17.609  11.316  36.730  1.00  0.62           O  
ATOM   2012  H   GLU A 126      12.331  15.008  37.211  1.00  0.62           H  
ATOM   2013  HA  GLU A 126      14.906  15.409  35.724  1.00  0.62           H  
ATOM   2014 1HB  GLU A 126      15.368  14.234  37.858  1.00  0.62           H  
ATOM   2015 2HB  GLU A 126      14.199  12.992  37.422  1.00  0.62           H  
ATOM   2016 1HG  GLU A 126      15.554  12.326  35.513  1.00  0.62           H  
ATOM   2017 2HG  GLU A 126      16.688  13.639  35.818  1.00  0.62           H  
ATOM   2018  N   GLU A 127      14.116  14.155  33.794  1.00  0.61           N  
ATOM   2019  CA  GLU A 127      13.534  13.588  32.592  1.00  0.61           C  
ATOM   2020  C   GLU A 127      14.516  13.230  31.479  1.00  0.61           C  
ATOM   2021  O   GLU A 127      15.621  13.769  31.389  1.00  0.61           O  
ATOM   2022  CB  GLU A 127      12.503  14.593  32.042  1.00  0.61           C  
ATOM   2023  CG  GLU A 127      13.089  15.981  31.682  1.00  0.61           C  
ATOM   2024  CD  GLU A 127      12.042  17.021  31.161  1.00  0.61           C  
ATOM   2025  OE1 GLU A 127      11.006  16.628  30.679  1.00  0.61           O  
ATOM   2026  OE2 GLU A 127      12.316  18.205  31.228  1.00  0.61           O  
ATOM   2027  H   GLU A 127      14.989  14.684  33.744  1.00  0.61           H  
ATOM   2028  HA  GLU A 127      13.015  12.673  32.876  1.00  0.61           H  
ATOM   2029 1HB  GLU A 127      12.047  14.184  31.137  1.00  0.61           H  
ATOM   2030 2HB  GLU A 127      11.709  14.741  32.773  1.00  0.61           H  
ATOM   2031 1HG  GLU A 127      13.580  16.392  32.568  1.00  0.61           H  
ATOM   2032 2HG  GLU A 127      13.857  15.836  30.922  1.00  0.61           H  
ATOM   2033  N   TRP A 128      14.073  12.320  30.608  1.00  0.60           N  
ATOM   2034  CA  TRP A 128      14.764  12.052  29.352  1.00  0.60           C  
ATOM   2035  C   TRP A 128      13.942  12.656  28.249  1.00  0.60           C  
ATOM   2036  O   TRP A 128      12.726  12.446  28.202  1.00  0.60           O  
ATOM   2037  CB  TRP A 128      14.890  10.569  29.000  1.00  0.60           C  
ATOM   2038  CG  TRP A 128      15.877   9.742  29.723  1.00  0.60           C  
ATOM   2039  CD1 TRP A 128      15.706   9.021  30.863  1.00  0.60           C  
ATOM   2040  CD2 TRP A 128      17.232   9.499  29.289  1.00  0.60           C  
ATOM   2041  NE1 TRP A 128      16.859   8.337  31.161  1.00  0.60           N  
ATOM   2042  CE2 TRP A 128      17.799   8.614  30.200  1.00  0.60           C  
ATOM   2043  CE3 TRP A 128      18.000   9.955  28.205  1.00  0.60           C  
ATOM   2044  CZ2 TRP A 128      19.096   8.155  30.058  1.00  0.60           C  
ATOM   2045  CZ3 TRP A 128      19.309   9.503  28.076  1.00  0.60           C  
ATOM   2046  CH2 TRP A 128      19.831   8.621  28.970  1.00  0.60           C  
ATOM   2047  H   TRP A 128      13.189  11.864  30.787  1.00  0.60           H  
ATOM   2048  HA  TRP A 128      15.743  12.519  29.357  1.00  0.60           H  
ATOM   2049 1HB  TRP A 128      13.917  10.098  29.129  1.00  0.60           H  
ATOM   2050 2HB  TRP A 128      15.133  10.495  27.938  1.00  0.60           H  
ATOM   2051  HD1 TRP A 128      14.786   8.977  31.443  1.00  0.60           H  
ATOM   2052  HE1 TRP A 128      16.996   7.723  31.951  1.00  0.60           H  
ATOM   2053  HE3 TRP A 128      17.579  10.657  27.486  1.00  0.60           H  
ATOM   2054  HZ2 TRP A 128      19.542   7.458  30.767  1.00  0.60           H  
ATOM   2055  HZ3 TRP A 128      19.908   9.866  27.238  1.00  0.60           H  
ATOM   2056  HH2 TRP A 128      20.855   8.276  28.834  1.00  0.60           H  
ATOM   2057  N   ARG A 129      14.590  13.349  27.336  1.00  0.62           N  
ATOM   2058  CA  ARG A 129      13.870  13.936  26.230  1.00  0.62           C  
ATOM   2059  C   ARG A 129      14.510  13.636  24.893  1.00  0.62           C  
ATOM   2060  O   ARG A 129      15.731  13.694  24.722  1.00  0.62           O  
ATOM   2061  CB  ARG A 129      13.761  15.431  26.448  1.00  0.62           C  
ATOM   2062  CG  ARG A 129      12.930  15.851  27.674  1.00  0.62           C  
ATOM   2063  CD  ARG A 129      11.484  15.627  27.452  1.00  0.62           C  
ATOM   2064  NE  ARG A 129      10.969  16.550  26.450  1.00  0.62           N  
ATOM   2065  CZ  ARG A 129      10.467  17.779  26.731  1.00  0.62           C  
ATOM   2066  NH1 ARG A 129      10.353  18.190  27.984  1.00  0.62           N  
ATOM   2067  NH2 ARG A 129      10.073  18.574  25.746  1.00  0.62           N  
ATOM   2068  H   ARG A 129      15.591  13.508  27.446  1.00  0.62           H  
ATOM   2069  HA  ARG A 129      12.861  13.523  26.216  1.00  0.62           H  
ATOM   2070 1HB  ARG A 129      14.755  15.831  26.587  1.00  0.62           H  
ATOM   2071 2HB  ARG A 129      13.336  15.903  25.561  1.00  0.62           H  
ATOM   2072 1HG  ARG A 129      13.243  15.331  28.572  1.00  0.62           H  
ATOM   2073 2HG  ARG A 129      13.050  16.906  27.819  1.00  0.62           H  
ATOM   2074 1HD  ARG A 129      11.322  14.608  27.103  1.00  0.62           H  
ATOM   2075 2HD  ARG A 129      10.940  15.783  28.378  1.00  0.62           H  
ATOM   2076  HE  ARG A 129      11.037  16.276  25.479  1.00  0.62           H  
ATOM   2077 1HH1 ARG A 129      10.630  17.582  28.781  1.00  0.62           H  
ATOM   2078 2HH1 ARG A 129       9.964  19.099  28.176  1.00  0.62           H  
ATOM   2079 1HH2 ARG A 129      10.151  18.269  24.785  1.00  0.62           H  
ATOM   2080 2HH2 ARG A 129       9.696  19.489  25.955  1.00  0.62           H  
ATOM   2081  N   ASP A 130      13.666  13.304  23.930  1.00  0.65           N  
ATOM   2082  CA  ASP A 130      14.118  13.027  22.578  1.00  0.65           C  
ATOM   2083  C   ASP A 130      14.769  14.269  22.006  1.00  0.65           C  
ATOM   2084  O   ASP A 130      14.272  15.376  22.227  1.00  0.65           O  
ATOM   2085  CB  ASP A 130      12.929  12.630  21.704  1.00  0.65           C  
ATOM   2086  CG  ASP A 130      12.318  11.240  22.025  1.00  0.65           C  
ATOM   2087  OD1 ASP A 130      12.914  10.452  22.762  1.00  0.65           O  
ATOM   2088  OD2 ASP A 130      11.285  10.954  21.492  1.00  0.65           O  
ATOM   2089  H   ASP A 130      12.677  13.256  24.137  1.00  0.65           H  
ATOM   2090  HA  ASP A 130      14.855  12.223  22.596  1.00  0.65           H  
ATOM   2091 1HB  ASP A 130      12.147  13.381  21.803  1.00  0.65           H  
ATOM   2092 2HB  ASP A 130      13.246  12.640  20.657  1.00  0.65           H  
ATOM   2093  N   LEU A 131      15.834  14.105  21.239  1.00  0.73           N  
ATOM   2094  CA  LEU A 131      16.431  15.266  20.616  1.00  0.73           C  
ATOM   2095  C   LEU A 131      15.777  15.529  19.278  1.00  0.73           C  
ATOM   2096  O   LEU A 131      15.467  14.594  18.529  1.00  0.73           O  
ATOM   2097  CB  LEU A 131      17.933  15.093  20.403  1.00  0.73           C  
ATOM   2098  CG  LEU A 131      18.736  14.864  21.590  1.00  0.73           C  
ATOM   2099  CD1 LEU A 131      20.207  14.794  21.198  1.00  0.73           C  
ATOM   2100  CD2 LEU A 131      18.409  15.893  22.533  1.00  0.73           C  
ATOM   2101  H   LEU A 131      16.241  13.185  21.102  1.00  0.73           H  
ATOM   2102  HA  LEU A 131      16.265  16.134  21.254  1.00  0.73           H  
ATOM   2103 1HB  LEU A 131      18.091  14.246  19.747  1.00  0.73           H  
ATOM   2104 2HB  LEU A 131      18.302  15.975  19.921  1.00  0.73           H  
ATOM   2105  HG  LEU A 131      18.491  13.923  22.021  1.00  0.73           H  
ATOM   2106 1HD1 LEU A 131      20.809  14.611  22.085  1.00  0.73           H  
ATOM   2107 2HD1 LEU A 131      20.349  13.986  20.497  1.00  0.73           H  
ATOM   2108 3HD1 LEU A 131      20.517  15.724  20.733  1.00  0.73           H  
ATOM   2109 1HD2 LEU A 131      18.967  15.752  23.433  1.00  0.73           H  
ATOM   2110 2HD2 LEU A 131      18.625  16.866  22.109  1.00  0.73           H  
ATOM   2111 3HD2 LEU A 131      17.348  15.814  22.742  1.00  0.73           H  
ATOM   2112  N   THR A 132      15.603  16.806  18.968  1.00  0.87           N  
ATOM   2113  CA  THR A 132      15.012  17.218  17.713  1.00  0.87           C  
ATOM   2114  C   THR A 132      15.957  18.119  16.943  1.00  0.87           C  
ATOM   2115  O   THR A 132      16.936  18.629  17.494  1.00  0.87           O  
ATOM   2116  CB  THR A 132      13.672  17.932  17.977  1.00  0.87           C  
ATOM   2117  OG1 THR A 132      13.902  19.134  18.730  1.00  0.87           O  
ATOM   2118  CG2 THR A 132      12.750  17.015  18.785  1.00  0.87           C  
ATOM   2119  H   THR A 132      15.851  17.521  19.653  1.00  0.87           H  
ATOM   2120  HA  THR A 132      14.820  16.332  17.107  1.00  0.87           H  
ATOM   2121  HB  THR A 132      13.196  18.186  17.030  1.00  0.87           H  
ATOM   2122  HG1 THR A 132      14.501  18.937  19.476  1.00  0.87           H  
ATOM   2123 1HG2 THR A 132      11.806  17.524  18.970  1.00  0.87           H  
ATOM   2124 2HG2 THR A 132      12.568  16.098  18.224  1.00  0.87           H  
ATOM   2125 3HG2 THR A 132      13.217  16.769  19.740  1.00  0.87           H  
ATOM   2126  N   SER A 133      15.699  18.281  15.654  1.00  1.09           N  
ATOM   2127  CA  SER A 133      16.522  19.140  14.821  1.00  1.09           C  
ATOM   2128  C   SER A 133      16.345  20.618  15.147  1.00  1.09           C  
ATOM   2129  O   SER A 133      15.212  21.061  15.328  1.00  1.09           O  
ATOM   2130  CB  SER A 133      16.180  18.927  13.363  1.00  1.09           C  
ATOM   2131  OG  SER A 133      16.857  19.850  12.535  1.00  1.09           O  
ATOM   2132  H   SER A 133      14.894  17.818  15.251  1.00  1.09           H  
ATOM   2133  HA  SER A 133      17.549  18.829  14.995  1.00  1.09           H  
ATOM   2134 1HB  SER A 133      16.443  17.914  13.069  1.00  1.09           H  
ATOM   2135 2HB  SER A 133      15.113  19.034  13.228  1.00  1.09           H  
ATOM   2136  HG  SER A 133      16.515  19.697  11.639  1.00  1.09           H  
ATOM   2137  N   PRO A 134      17.411  21.435  15.119  1.00  1.44           N  
ATOM   2138  CA  PRO A 134      17.373  22.871  15.311  1.00  1.44           C  
ATOM   2139  C   PRO A 134      16.589  23.574  14.210  1.00  1.44           C  
ATOM   2140  O   PRO A 134      16.191  24.729  14.374  1.00  1.44           O  
ATOM   2141  CB  PRO A 134      18.852  23.262  15.290  1.00  1.44           C  
ATOM   2142  CG  PRO A 134      19.537  22.162  14.519  1.00  1.44           C  
ATOM   2143  CD  PRO A 134      18.780  20.906  14.876  1.00  1.44           C  
ATOM   2144  HA  PRO A 134      16.924  23.086  16.283  1.00  1.44           H  
ATOM   2145 1HB  PRO A 134      18.966  24.240  14.800  1.00  1.44           H  
ATOM   2146 2HB  PRO A 134      19.223  23.379  16.310  1.00  1.44           H  
ATOM   2147 1HG  PRO A 134      19.490  22.388  13.437  1.00  1.44           H  
ATOM   2148 2HG  PRO A 134      20.600  22.114  14.782  1.00  1.44           H  
ATOM   2149 1HD  PRO A 134      18.833  20.245  14.006  1.00  1.44           H  
ATOM   2150 2HD  PRO A 134      19.187  20.443  15.792  1.00  1.44           H  
ATOM   2151  N   ASP A 135      16.378  22.886  13.081  1.00  1.93           N  
ATOM   2152  CA  ASP A 135      15.662  23.474  11.963  1.00  1.93           C  
ATOM   2153  C   ASP A 135      14.193  23.050  11.878  1.00  1.93           C  
ATOM   2154  O   ASP A 135      13.526  23.376  10.890  1.00  1.93           O  
ATOM   2155  CB  ASP A 135      16.354  23.090  10.656  1.00  1.93           C  
ATOM   2156  CG  ASP A 135      17.759  23.677  10.516  1.00  1.93           C  
ATOM   2157  OD1 ASP A 135      17.941  24.830  10.825  1.00  1.93           O  
ATOM   2158  OD2 ASP A 135      18.639  22.959  10.102  1.00  1.93           O  
ATOM   2159  H   ASP A 135      16.695  21.921  12.980  1.00  1.93           H  
ATOM   2160  HA  ASP A 135      15.693  24.557  12.070  1.00  1.93           H  
ATOM   2161 1HB  ASP A 135      16.421  22.002  10.597  1.00  1.93           H  
ATOM   2162 2HB  ASP A 135      15.746  23.423   9.815  1.00  1.93           H  
ATOM   2163  N   ASN A 136      13.688  22.327  12.883  1.00  2.51           N  
ATOM   2164  CA  ASN A 136      12.315  21.837  12.816  1.00  2.51           C  
ATOM   2165  C   ASN A 136      11.539  22.084  14.108  1.00  2.51           C  
ATOM   2166  O   ASN A 136      11.023  21.138  14.704  1.00  2.51           O  
ATOM   2167  OXT ASN A 136      11.138  23.225  14.337  1.00  2.51           O  
ATOM   2168  CB  ASN A 136      12.318  20.357  12.469  1.00  2.51           C  
ATOM   2169  CG  ASN A 136      12.876  20.070  11.073  1.00  2.51           C  
ATOM   2170  OD1 ASN A 136      14.080  19.821  10.899  1.00  2.51           O  
ATOM   2171  ND2 ASN A 136      12.017  20.095  10.085  1.00  2.51           N  
ATOM   2172  H   ASN A 136      14.262  22.086  13.696  1.00  2.51           H  
ATOM   2173  HA  ASN A 136      11.793  22.378  12.026  1.00  2.51           H  
ATOM   2174 1HB  ASN A 136      12.905  19.816  13.208  1.00  2.51           H  
ATOM   2175 2HB  ASN A 136      11.299  19.974  12.521  1.00  2.51           H  
ATOM   2176 1HD2 ASN A 136      12.323  19.914   9.149  1.00  2.51           H  
ATOM   2177 2HD2 ASN A 136      11.056  20.299  10.264  1.00  2.51           H  
TER    2178
ENDMDL

REMARK ID 535896 MODEL 2 2023-07-15_00000112_1_19
PFRMAT TS
TARGET 2023-07-15_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.185  -1.530  -1.723  1.00 19.41           N  
ATOM      2  CA  GLN A   1       2.273  -1.251  -0.796  1.00 19.41           C  
ATOM      3  C   GLN A   1       1.802  -0.283   0.276  1.00 19.41           C  
ATOM      4  O   GLN A   1       1.410  -0.704   1.366  1.00 19.41           O  
ATOM      5  CB  GLN A   1       3.503  -0.707  -1.536  1.00 19.41           C  
ATOM      6  CG  GLN A   1       4.199  -1.739  -2.421  1.00 19.41           C  
ATOM      7  CD  GLN A   1       5.390  -1.166  -3.188  1.00 19.41           C  
ATOM      8  OE1 GLN A   1       5.434   0.026  -3.511  1.00 19.41           O  
ATOM      9  NE2 GLN A   1       6.365  -2.022  -3.483  1.00 19.41           N  
ATOM     10 1H   GLN A   1       1.523  -2.093  -2.488  1.00 19.41           H  
ATOM     11 2H   GLN A   1       0.452  -2.024  -1.234  1.00 19.41           H  
ATOM     12 3H   GLN A   1       0.817  -0.658  -2.077  1.00 19.41           H  
ATOM     13  HA  GLN A   1       2.555  -2.181  -0.303  1.00 19.41           H  
ATOM     14 1HB  GLN A   1       3.210   0.123  -2.174  1.00 19.41           H  
ATOM     15 2HB  GLN A   1       4.228  -0.331  -0.813  1.00 19.41           H  
ATOM     16 1HG  GLN A   1       4.560  -2.552  -1.792  1.00 19.41           H  
ATOM     17 2HG  GLN A   1       3.480  -2.121  -3.145  1.00 19.41           H  
ATOM     18 1HE2 GLN A   1       7.173  -1.708  -3.985  1.00 19.41           H  
ATOM     19 2HE2 GLN A   1       6.292  -2.980  -3.205  1.00 19.41           H  
ATOM     20  N   GLY A   2       1.845   1.014  -0.019  1.00 16.04           N  
ATOM     21  CA  GLY A   2       1.366   1.998   0.942  1.00 16.04           C  
ATOM     22  C   GLY A   2      -0.127   2.199   0.747  1.00 16.04           C  
ATOM     23  O   GLY A   2      -0.753   1.475  -0.032  1.00 16.04           O  
ATOM     24  H   GLY A   2       2.194   1.341  -0.908  1.00 16.04           H  
ATOM     25 1HA  GLY A   2       1.568   1.661   1.959  1.00 16.04           H  
ATOM     26 2HA  GLY A   2       1.889   2.943   0.798  1.00 16.04           H  
ATOM     27  N   ASP A   3      -0.693   3.176   1.445  1.00 12.42           N  
ATOM     28  CA  ASP A   3      -2.121   3.453   1.346  1.00 12.42           C  
ATOM     29  C   ASP A   3      -2.530   3.875  -0.060  1.00 12.42           C  
ATOM     30  O   ASP A   3      -1.809   4.627  -0.722  1.00 12.42           O  
ATOM     31  CB  ASP A   3      -2.520   4.548   2.334  1.00 12.42           C  
ATOM     32  CG  ASP A   3      -2.462   4.093   3.791  1.00 12.42           C  
ATOM     33  OD1 ASP A   3      -2.300   2.918   4.028  1.00 12.42           O  
ATOM     34  OD2 ASP A   3      -2.581   4.929   4.652  1.00 12.42           O  
ATOM     35  H   ASP A   3      -0.123   3.735   2.062  1.00 12.42           H  
ATOM     36  HA  ASP A   3      -2.664   2.541   1.596  1.00 12.42           H  
ATOM     37 1HB  ASP A   3      -1.862   5.409   2.209  1.00 12.42           H  
ATOM     38 2HB  ASP A   3      -3.536   4.880   2.110  1.00 12.42           H  
ATOM     39  N   ILE A   4      -3.707   3.428  -0.490  1.00  9.06           N  
ATOM     40  CA  ILE A   4      -4.263   3.814  -1.782  1.00  9.06           C  
ATOM     41  C   ILE A   4      -5.641   4.433  -1.606  1.00  9.06           C  
ATOM     42  O   ILE A   4      -6.504   3.862  -0.936  1.00  9.06           O  
ATOM     43  CB  ILE A   4      -4.367   2.615  -2.745  1.00  9.06           C  
ATOM     44  CG1 ILE A   4      -2.986   2.009  -3.000  1.00  9.06           C  
ATOM     45  CG2 ILE A   4      -4.994   3.058  -4.064  1.00  9.06           C  
ATOM     46  CD1 ILE A   4      -3.042   0.710  -3.761  1.00  9.06           C  
ATOM     47  H   ILE A   4      -4.233   2.800   0.101  1.00  9.06           H  
ATOM     48  HA  ILE A   4      -3.612   4.561  -2.234  1.00  9.06           H  
ATOM     49  HB  ILE A   4      -4.989   1.840  -2.296  1.00  9.06           H  
ATOM     50 1HG1 ILE A   4      -2.385   2.723  -3.562  1.00  9.06           H  
ATOM     51 2HG1 ILE A   4      -2.493   1.817  -2.048  1.00  9.06           H  
ATOM     52 1HG2 ILE A   4      -5.070   2.204  -4.732  1.00  9.06           H  
ATOM     53 2HG2 ILE A   4      -5.990   3.458  -3.886  1.00  9.06           H  
ATOM     54 3HG2 ILE A   4      -4.375   3.824  -4.525  1.00  9.06           H  
ATOM     55 1HD1 ILE A   4      -2.032   0.332  -3.909  1.00  9.06           H  
ATOM     56 2HD1 ILE A   4      -3.625  -0.017  -3.193  1.00  9.06           H  
ATOM     57 3HD1 ILE A   4      -3.513   0.876  -4.729  1.00  9.06           H  
ATOM     58  N   THR A   5      -5.845   5.605  -2.190  1.00  6.29           N  
ATOM     59  CA  THR A   5      -7.142   6.254  -2.112  1.00  6.29           C  
ATOM     60  C   THR A   5      -8.072   5.674  -3.169  1.00  6.29           C  
ATOM     61  O   THR A   5      -7.706   5.585  -4.342  1.00  6.29           O  
ATOM     62  CB  THR A   5      -7.022   7.778  -2.305  1.00  6.29           C  
ATOM     63  OG1 THR A   5      -6.193   8.330  -1.272  1.00  6.29           O  
ATOM     64  CG2 THR A   5      -8.400   8.423  -2.249  1.00  6.29           C  
ATOM     65  H   THR A   5      -5.095   6.039  -2.710  1.00  6.29           H  
ATOM     66  HA  THR A   5      -7.576   6.060  -1.131  1.00  6.29           H  
ATOM     67  HB  THR A   5      -6.569   7.986  -3.273  1.00  6.29           H  
ATOM     68  HG1 THR A   5      -6.136   9.285  -1.383  1.00  6.29           H  
ATOM     69 1HG2 THR A   5      -8.308   9.499  -2.390  1.00  6.29           H  
ATOM     70 2HG2 THR A   5      -9.019   8.011  -3.035  1.00  6.29           H  
ATOM     71 3HG2 THR A   5      -8.862   8.223  -1.284  1.00  6.29           H  
ATOM     72  N   HIS A   6      -9.273   5.291  -2.755  1.00  4.22           N  
ATOM     73  CA  HIS A   6     -10.258   4.727  -3.667  1.00  4.22           C  
ATOM     74  C   HIS A   6     -11.558   5.518  -3.621  1.00  4.22           C  
ATOM     75  O   HIS A   6     -12.388   5.321  -2.733  1.00  4.22           O  
ATOM     76  CB  HIS A   6     -10.548   3.263  -3.318  1.00  4.22           C  
ATOM     77  CG  HIS A   6      -9.370   2.322  -3.460  1.00  4.22           C  
ATOM     78  ND1 HIS A   6      -8.919   1.874  -4.685  1.00  4.22           N  
ATOM     79  CD2 HIS A   6      -8.570   1.743  -2.531  1.00  4.22           C  
ATOM     80  CE1 HIS A   6      -7.897   1.054  -4.502  1.00  4.22           C  
ATOM     81  NE2 HIS A   6      -7.670   0.954  -3.207  1.00  4.22           N  
ATOM     82  H   HIS A   6      -9.504   5.390  -1.776  1.00  4.22           H  
ATOM     83  HA  HIS A   6      -9.883   4.767  -4.689  1.00  4.22           H  
ATOM     84 1HB  HIS A   6     -10.903   3.203  -2.289  1.00  4.22           H  
ATOM     85 2HB  HIS A   6     -11.351   2.896  -3.958  1.00  4.22           H  
ATOM     86  HD1 HIS A   6      -9.299   2.113  -5.580  1.00  4.22           H  
ATOM     87  HD2 HIS A   6      -8.539   1.795  -1.442  1.00  4.22           H  
ATOM     88  HE1 HIS A   6      -7.398   0.592  -5.352  1.00  4.22           H  
ATOM     89  N   MET A   7     -11.716   6.438  -4.561  1.00  2.81           N  
ATOM     90  CA  MET A   7     -12.891   7.296  -4.572  1.00  2.81           C  
ATOM     91  C   MET A   7     -14.006   6.621  -5.346  1.00  2.81           C  
ATOM     92  O   MET A   7     -13.745   5.934  -6.335  1.00  2.81           O  
ATOM     93  CB  MET A   7     -12.567   8.649  -5.195  1.00  2.81           C  
ATOM     94  CG  MET A   7     -11.441   9.393  -4.507  1.00  2.81           C  
ATOM     95  SD  MET A   7     -11.774   9.711  -2.766  1.00  2.81           S  
ATOM     96  CE  MET A   7     -13.111  10.883  -2.888  1.00  2.81           C  
ATOM     97  H   MET A   7     -11.005   6.549  -5.270  1.00  2.81           H  
ATOM     98  HA  MET A   7     -13.233   7.445  -3.548  1.00  2.81           H  
ATOM     99 1HB  MET A   7     -12.290   8.511  -6.239  1.00  2.81           H  
ATOM    100 2HB  MET A   7     -13.456   9.281  -5.173  1.00  2.81           H  
ATOM    101 1HG  MET A   7     -10.528   8.815  -4.591  1.00  2.81           H  
ATOM    102 2HG  MET A   7     -11.282  10.350  -5.005  1.00  2.81           H  
ATOM    103 1HE  MET A   7     -13.429  11.177  -1.887  1.00  2.81           H  
ATOM    104 2HE  MET A   7     -12.775  11.764  -3.436  1.00  2.81           H  
ATOM    105 3HE  MET A   7     -13.950  10.424  -3.415  1.00  2.81           H  
ATOM    106  N   VAL A   8     -15.243   6.822  -4.910  1.00  1.89           N  
ATOM    107  CA  VAL A   8     -16.383   6.263  -5.620  1.00  1.89           C  
ATOM    108  C   VAL A   8     -17.329   7.340  -6.112  1.00  1.89           C  
ATOM    109  O   VAL A   8     -17.823   8.154  -5.332  1.00  1.89           O  
ATOM    110  CB  VAL A   8     -17.156   5.293  -4.710  1.00  1.89           C  
ATOM    111  CG1 VAL A   8     -18.383   4.747  -5.449  1.00  1.89           C  
ATOM    112  CG2 VAL A   8     -16.222   4.158  -4.285  1.00  1.89           C  
ATOM    113  H   VAL A   8     -15.395   7.377  -4.081  1.00  1.89           H  
ATOM    114  HA  VAL A   8     -16.018   5.706  -6.483  1.00  1.89           H  
ATOM    115  HB  VAL A   8     -17.511   5.826  -3.828  1.00  1.89           H  
ATOM    116 1HG1 VAL A   8     -18.929   4.067  -4.797  1.00  1.89           H  
ATOM    117 2HG1 VAL A   8     -19.037   5.574  -5.736  1.00  1.89           H  
ATOM    118 3HG1 VAL A   8     -18.063   4.215  -6.343  1.00  1.89           H  
ATOM    119 1HG2 VAL A   8     -16.758   3.469  -3.636  1.00  1.89           H  
ATOM    120 2HG2 VAL A   8     -15.872   3.627  -5.172  1.00  1.89           H  
ATOM    121 3HG2 VAL A   8     -15.364   4.564  -3.746  1.00  1.89           H  
ATOM    122  N   LYS A   9     -17.572   7.340  -7.415  1.00  1.32           N  
ATOM    123  CA  LYS A   9     -18.487   8.291  -8.017  1.00  1.32           C  
ATOM    124  C   LYS A   9     -19.866   7.655  -8.083  1.00  1.32           C  
ATOM    125  O   LYS A   9     -19.996   6.491  -8.453  1.00  1.32           O  
ATOM    126  CB  LYS A   9     -17.985   8.766  -9.382  1.00  1.32           C  
ATOM    127  CG  LYS A   9     -18.846   9.856  -9.977  1.00  1.32           C  
ATOM    128  CD  LYS A   9     -18.252  10.498 -11.201  1.00  1.32           C  
ATOM    129  CE  LYS A   9     -19.163  11.619 -11.638  1.00  1.32           C  
ATOM    130  NZ  LYS A   9     -18.543  12.502 -12.666  1.00  1.32           N  
ATOM    131  H   LYS A   9     -17.115   6.651  -7.996  1.00  1.32           H  
ATOM    132  HA  LYS A   9     -18.562   9.166  -7.370  1.00  1.32           H  
ATOM    133 1HB  LYS A   9     -16.966   9.145  -9.289  1.00  1.32           H  
ATOM    134 2HB  LYS A   9     -17.967   7.929 -10.081  1.00  1.32           H  
ATOM    135 1HG  LYS A   9     -19.784   9.437 -10.273  1.00  1.32           H  
ATOM    136 2HG  LYS A   9     -19.034  10.629  -9.228  1.00  1.32           H  
ATOM    137 1HD  LYS A   9     -17.264  10.904 -10.975  1.00  1.32           H  
ATOM    138 2HD  LYS A   9     -18.163   9.767 -12.003  1.00  1.32           H  
ATOM    139 1HE  LYS A   9     -20.087  11.205 -12.044  1.00  1.32           H  
ATOM    140 2HE  LYS A   9     -19.409  12.191 -10.760  1.00  1.32           H  
ATOM    141 1HZ  LYS A   9     -19.204  13.271 -12.888  1.00  1.32           H  
ATOM    142 2HZ  LYS A   9     -17.694  12.910 -12.292  1.00  1.32           H  
ATOM    143 3HZ  LYS A   9     -18.329  11.983 -13.493  1.00  1.32           H  
ATOM    144  N   LEU A  10     -20.888   8.405  -7.696  1.00  0.97           N  
ATOM    145  CA  LEU A  10     -22.259   7.904  -7.646  1.00  0.97           C  
ATOM    146  C   LEU A  10     -23.089   8.298  -8.867  1.00  0.97           C  
ATOM    147  O   LEU A  10     -24.315   8.182  -8.861  1.00  0.97           O  
ATOM    148  CB  LEU A  10     -22.889   8.422  -6.370  1.00  0.97           C  
ATOM    149  CG  LEU A  10     -22.165   7.979  -5.113  1.00  0.97           C  
ATOM    150  CD1 LEU A  10     -22.798   8.641  -3.922  1.00  0.97           C  
ATOM    151  CD2 LEU A  10     -22.221   6.463  -5.019  1.00  0.97           C  
ATOM    152  H   LEU A  10     -20.715   9.360  -7.398  1.00  0.97           H  
ATOM    153  HA  LEU A  10     -22.222   6.817  -7.600  1.00  0.97           H  
ATOM    154 1HB  LEU A  10     -22.882   9.507  -6.388  1.00  0.97           H  
ATOM    155 2HB  LEU A  10     -23.922   8.075  -6.312  1.00  0.97           H  
ATOM    156  HG  LEU A  10     -21.121   8.301  -5.159  1.00  0.97           H  
ATOM    157 1HD1 LEU A  10     -22.274   8.346  -3.018  1.00  0.97           H  
ATOM    158 2HD1 LEU A  10     -22.726   9.701  -4.061  1.00  0.97           H  
ATOM    159 3HD1 LEU A  10     -23.832   8.358  -3.844  1.00  0.97           H  
ATOM    160 1HD2 LEU A  10     -21.699   6.133  -4.122  1.00  0.97           H  
ATOM    161 2HD2 LEU A  10     -23.267   6.145  -4.970  1.00  0.97           H  
ATOM    162 3HD2 LEU A  10     -21.746   6.023  -5.897  1.00  0.97           H  
ATOM    163  N   GLY A  11     -22.402   8.780  -9.895  1.00  0.76           N  
ATOM    164  CA  GLY A  11     -23.001   9.239 -11.149  1.00  0.76           C  
ATOM    165  C   GLY A  11     -23.166  10.751 -11.134  1.00  0.76           C  
ATOM    166  O   GLY A  11     -22.485  11.435 -10.362  1.00  0.76           O  
ATOM    167  H   GLY A  11     -21.404   8.819  -9.794  1.00  0.76           H  
ATOM    168 1HA  GLY A  11     -22.373   8.942 -11.987  1.00  0.76           H  
ATOM    169 2HA  GLY A  11     -23.969   8.763 -11.297  1.00  0.76           H  
ATOM    170  N   LYS A  12     -24.031  11.264 -12.014  1.00  0.65           N  
ATOM    171  CA  LYS A  12     -24.257  12.708 -12.179  1.00  0.65           C  
ATOM    172  C   LYS A  12     -25.733  13.048 -12.412  1.00  0.65           C  
ATOM    173  O   LYS A  12     -26.521  12.202 -12.850  1.00  0.65           O  
ATOM    174  CB  LYS A  12     -23.387  13.264 -13.316  1.00  0.65           C  
ATOM    175  CG  LYS A  12     -23.652  12.692 -14.686  1.00  0.65           C  
ATOM    176  CD  LYS A  12     -22.653  13.241 -15.718  1.00  0.65           C  
ATOM    177  CE  LYS A  12     -22.896  12.661 -17.110  1.00  0.65           C  
ATOM    178  NZ  LYS A  12     -21.891  13.137 -18.103  1.00  0.65           N  
ATOM    179  H   LYS A  12     -24.526  10.604 -12.615  1.00  0.65           H  
ATOM    180  HA  LYS A  12     -23.947  13.210 -11.268  1.00  0.65           H  
ATOM    181 1HB  LYS A  12     -23.529  14.347 -13.374  1.00  0.65           H  
ATOM    182 2HB  LYS A  12     -22.336  13.094 -13.077  1.00  0.65           H  
ATOM    183 1HG  LYS A  12     -23.563  11.603 -14.642  1.00  0.65           H  
ATOM    184 2HG  LYS A  12     -24.667  12.953 -14.988  1.00  0.65           H  
ATOM    185 1HD  LYS A  12     -22.743  14.329 -15.764  1.00  0.65           H  
ATOM    186 2HD  LYS A  12     -21.640  12.991 -15.406  1.00  0.65           H  
ATOM    187 1HE  LYS A  12     -22.844  11.570 -17.054  1.00  0.65           H  
ATOM    188 2HE  LYS A  12     -23.891  12.953 -17.447  1.00  0.65           H  
ATOM    189 1HZ  LYS A  12     -22.092  12.722 -19.002  1.00  0.65           H  
ATOM    190 2HZ  LYS A  12     -21.923  14.144 -18.181  1.00  0.65           H  
ATOM    191 3HZ  LYS A  12     -20.969  12.852 -17.802  1.00  0.65           H  
ATOM    192  N   LEU A  13     -26.101  14.306 -12.135  1.00  0.59           N  
ATOM    193  CA  LEU A  13     -27.466  14.780 -12.394  1.00  0.59           C  
ATOM    194  C   LEU A  13     -27.490  16.114 -13.140  1.00  0.59           C  
ATOM    195  O   LEU A  13     -26.805  17.072 -12.764  1.00  0.59           O  
ATOM    196  CB  LEU A  13     -28.256  14.955 -11.087  1.00  0.59           C  
ATOM    197  CG  LEU A  13     -29.733  15.447 -11.239  1.00  0.59           C  
ATOM    198  CD1 LEU A  13     -30.580  14.383 -11.932  1.00  0.59           C  
ATOM    199  CD2 LEU A  13     -30.280  15.778  -9.897  1.00  0.59           C  
ATOM    200  H   LEU A  13     -25.408  14.935 -11.731  1.00  0.59           H  
ATOM    201  HA  LEU A  13     -27.975  14.048 -13.010  1.00  0.59           H  
ATOM    202 1HB  LEU A  13     -28.268  14.014 -10.590  1.00  0.59           H  
ATOM    203 2HB  LEU A  13     -27.730  15.670 -10.456  1.00  0.59           H  
ATOM    204  HG  LEU A  13     -29.757  16.324 -11.865  1.00  0.59           H  
ATOM    205 1HD1 LEU A  13     -31.588  14.739 -12.050  1.00  0.59           H  
ATOM    206 2HD1 LEU A  13     -30.161  14.178 -12.897  1.00  0.59           H  
ATOM    207 3HD1 LEU A  13     -30.594  13.480 -11.350  1.00  0.59           H  
ATOM    208 1HD2 LEU A  13     -31.302  16.134 -10.010  1.00  0.59           H  
ATOM    209 2HD2 LEU A  13     -30.268  14.890  -9.260  1.00  0.59           H  
ATOM    210 3HD2 LEU A  13     -29.663  16.559  -9.448  1.00  0.59           H  
ATOM    211  N   GLN A  14     -28.261  16.145 -14.224  1.00  0.56           N  
ATOM    212  CA  GLN A  14     -28.483  17.336 -15.030  1.00  0.56           C  
ATOM    213  C   GLN A  14     -29.799  17.986 -14.660  1.00  0.56           C  
ATOM    214  O   GLN A  14     -30.849  17.321 -14.622  1.00  0.56           O  
ATOM    215  CB  GLN A  14     -28.520  17.009 -16.502  1.00  0.56           C  
ATOM    216  CG  GLN A  14     -28.700  18.208 -17.426  1.00  0.56           C  
ATOM    217  CD  GLN A  14     -28.841  17.763 -18.859  1.00  0.56           C  
ATOM    218  OE1 GLN A  14     -28.710  16.565 -19.134  1.00  0.56           O  
ATOM    219  NE2 GLN A  14     -29.102  18.677 -19.785  1.00  0.56           N  
ATOM    220  H   GLN A  14     -28.745  15.298 -14.497  1.00  0.56           H  
ATOM    221  HA  GLN A  14     -27.687  18.041 -14.838  1.00  0.56           H  
ATOM    222 1HB  GLN A  14     -27.623  16.492 -16.773  1.00  0.56           H  
ATOM    223 2HB  GLN A  14     -29.344  16.323 -16.693  1.00  0.56           H  
ATOM    224 1HG  GLN A  14     -29.582  18.746 -17.149  1.00  0.56           H  
ATOM    225 2HG  GLN A  14     -27.829  18.861 -17.340  1.00  0.56           H  
ATOM    226 1HE2 GLN A  14     -29.201  18.409 -20.739  1.00  0.56           H  
ATOM    227 2HE2 GLN A  14     -29.198  19.671 -19.563  1.00  0.56           H  
ATOM    228  N   TYR A  15     -29.739  19.287 -14.449  1.00  0.56           N  
ATOM    229  CA  TYR A  15     -30.900  20.076 -14.081  1.00  0.56           C  
ATOM    230  C   TYR A  15     -30.756  21.538 -14.459  1.00  0.56           C  
ATOM    231  O   TYR A  15     -29.664  22.007 -14.799  1.00  0.56           O  
ATOM    232  CB  TYR A  15     -31.158  19.951 -12.576  1.00  0.56           C  
ATOM    233  CG  TYR A  15     -29.997  20.360 -11.761  1.00  0.56           C  
ATOM    234  CD1 TYR A  15     -29.855  21.668 -11.348  1.00  0.56           C  
ATOM    235  CD2 TYR A  15     -29.059  19.407 -11.404  1.00  0.56           C  
ATOM    236  CE1 TYR A  15     -28.770  22.007 -10.596  1.00  0.56           C  
ATOM    237  CE2 TYR A  15     -27.990  19.750 -10.657  1.00  0.56           C  
ATOM    238  CZ  TYR A  15     -27.843  21.048 -10.260  1.00  0.56           C  
ATOM    239  OH  TYR A  15     -26.777  21.405  -9.533  1.00  0.56           O  
ATOM    240  H   TYR A  15     -28.824  19.741 -14.518  1.00  0.56           H  
ATOM    241  HA  TYR A  15     -31.760  19.683 -14.620  1.00  0.56           H  
ATOM    242 1HB  TYR A  15     -32.003  20.577 -12.288  1.00  0.56           H  
ATOM    243 2HB  TYR A  15     -31.412  18.921 -12.324  1.00  0.56           H  
ATOM    244  HD1 TYR A  15     -30.596  22.418 -11.624  1.00  0.56           H  
ATOM    245  HD2 TYR A  15     -29.175  18.391 -11.727  1.00  0.56           H  
ATOM    246  HE1 TYR A  15     -28.626  23.023 -10.261  1.00  0.56           H  
ATOM    247  HE2 TYR A  15     -27.250  18.997 -10.387  1.00  0.56           H  
ATOM    248  HH  TYR A  15     -26.466  22.285  -9.830  1.00  0.56           H  
ATOM    249  N   SER A  16     -31.861  22.267 -14.372  1.00  0.57           N  
ATOM    250  CA  SER A  16     -31.786  23.703 -14.581  1.00  0.57           C  
ATOM    251  C   SER A  16     -32.649  24.478 -13.604  1.00  0.57           C  
ATOM    252  O   SER A  16     -33.611  23.957 -13.041  1.00  0.57           O  
ATOM    253  CB  SER A  16     -32.115  24.071 -16.030  1.00  0.57           C  
ATOM    254  OG  SER A  16     -33.405  23.727 -16.416  1.00  0.57           O  
ATOM    255  H   SER A  16     -32.734  21.801 -14.133  1.00  0.57           H  
ATOM    256  HA  SER A  16     -30.760  23.989 -14.387  1.00  0.57           H  
ATOM    257 1HB  SER A  16     -31.970  25.140 -16.178  1.00  0.57           H  
ATOM    258 2HB  SER A  16     -31.410  23.565 -16.678  1.00  0.57           H  
ATOM    259  HG  SER A  16     -33.374  23.666 -17.376  1.00  0.57           H  
ATOM    260  N   MET A  17     -32.288  25.738 -13.390  1.00  0.59           N  
ATOM    261  CA  MET A  17     -33.013  26.582 -12.446  1.00  0.59           C  
ATOM    262  C   MET A  17     -33.299  27.972 -13.021  1.00  0.59           C  
ATOM    263  O   MET A  17     -32.514  28.513 -13.809  1.00  0.59           O  
ATOM    264  CB  MET A  17     -32.175  26.718 -11.175  1.00  0.59           C  
ATOM    265  CG  MET A  17     -31.805  25.413 -10.475  1.00  0.59           C  
ATOM    266  SD  MET A  17     -30.454  25.635  -9.339  1.00  0.59           S  
ATOM    267  CE  MET A  17     -29.127  25.855 -10.532  1.00  0.59           C  
ATOM    268  H   MET A  17     -31.470  26.088 -13.888  1.00  0.59           H  
ATOM    269  HA  MET A  17     -33.964  26.110 -12.214  1.00  0.59           H  
ATOM    270 1HB  MET A  17     -31.253  27.250 -11.408  1.00  0.59           H  
ATOM    271 2HB  MET A  17     -32.726  27.325 -10.454  1.00  0.59           H  
ATOM    272 1HG  MET A  17     -32.663  25.036  -9.929  1.00  0.59           H  
ATOM    273 2HG  MET A  17     -31.506  24.663 -11.186  1.00  0.59           H  
ATOM    274 1HE  MET A  17     -28.185  25.977 -10.010  1.00  0.59           H  
ATOM    275 2HE  MET A  17     -29.064  24.989 -11.183  1.00  0.59           H  
ATOM    276 3HE  MET A  17     -29.322  26.739 -11.140  1.00  0.59           H  
ATOM    277  N   ASP A  18     -34.411  28.566 -12.585  1.00  0.61           N  
ATOM    278  CA  ASP A  18     -34.782  29.931 -12.986  1.00  0.61           C  
ATOM    279  C   ASP A  18     -35.749  30.585 -11.997  1.00  0.61           C  
ATOM    280  O   ASP A  18     -36.685  29.939 -11.518  1.00  0.61           O  
ATOM    281  CB  ASP A  18     -35.423  29.884 -14.383  1.00  0.61           C  
ATOM    282  CG  ASP A  18     -35.657  31.251 -15.045  1.00  0.61           C  
ATOM    283  OD1 ASP A  18     -34.706  31.870 -15.454  1.00  0.61           O  
ATOM    284  OD2 ASP A  18     -36.802  31.627 -15.184  1.00  0.61           O  
ATOM    285  H   ASP A  18     -35.036  28.027 -11.982  1.00  0.61           H  
ATOM    286  HA  ASP A  18     -33.876  30.541 -13.031  1.00  0.61           H  
ATOM    287 1HB  ASP A  18     -34.791  29.292 -15.038  1.00  0.61           H  
ATOM    288 2HB  ASP A  18     -36.383  29.370 -14.315  1.00  0.61           H  
ATOM    289  N   TYR A  19     -35.544  31.870 -11.693  1.00  0.64           N  
ATOM    290  CA  TYR A  19     -36.480  32.562 -10.809  1.00  0.64           C  
ATOM    291  C   TYR A  19     -37.258  33.678 -11.493  1.00  0.64           C  
ATOM    292  O   TYR A  19     -36.692  34.631 -12.035  1.00  0.64           O  
ATOM    293  CB  TYR A  19     -35.744  33.138  -9.627  1.00  0.64           C  
ATOM    294  CG  TYR A  19     -36.588  33.856  -8.676  1.00  0.64           C  
ATOM    295  CD1 TYR A  19     -37.384  33.150  -7.844  1.00  0.64           C  
ATOM    296  CD2 TYR A  19     -36.556  35.227  -8.615  1.00  0.64           C  
ATOM    297  CE1 TYR A  19     -38.150  33.787  -6.930  1.00  0.64           C  
ATOM    298  CE2 TYR A  19     -37.325  35.874  -7.691  1.00  0.64           C  
ATOM    299  CZ  TYR A  19     -38.112  35.159  -6.839  1.00  0.64           C  
ATOM    300  OH  TYR A  19     -38.847  35.797  -5.872  1.00  0.64           O  
ATOM    301  H   TYR A  19     -34.744  32.387 -12.070  1.00  0.64           H  
ATOM    302  HA  TYR A  19     -37.211  31.844 -10.446  1.00  0.64           H  
ATOM    303 1HB  TYR A  19     -35.246  32.335  -9.090  1.00  0.64           H  
ATOM    304 2HB  TYR A  19     -34.984  33.831  -9.982  1.00  0.64           H  
ATOM    305  HD1 TYR A  19     -37.399  32.072  -7.905  1.00  0.64           H  
ATOM    306  HD2 TYR A  19     -35.914  35.792  -9.289  1.00  0.64           H  
ATOM    307  HE1 TYR A  19     -38.773  33.199  -6.272  1.00  0.64           H  
ATOM    308  HE2 TYR A  19     -37.296  36.959  -7.627  1.00  0.64           H  
ATOM    309  HH  TYR A  19     -39.214  35.102  -5.261  1.00  0.64           H  
ATOM    310  N   ASP A  20     -38.577  33.566 -11.448  1.00  0.67           N  
ATOM    311  CA  ASP A  20     -39.429  34.568 -12.049  1.00  0.67           C  
ATOM    312  C   ASP A  20     -39.820  35.617 -11.019  1.00  0.67           C  
ATOM    313  O   ASP A  20     -40.763  35.436 -10.227  1.00  0.67           O  
ATOM    314  CB  ASP A  20     -40.643  33.934 -12.712  1.00  0.67           C  
ATOM    315  CG  ASP A  20     -41.540  34.930 -13.463  1.00  0.67           C  
ATOM    316  OD1 ASP A  20     -41.469  36.127 -13.231  1.00  0.67           O  
ATOM    317  OD2 ASP A  20     -42.325  34.459 -14.280  1.00  0.67           O  
ATOM    318  H   ASP A  20     -38.988  32.773 -10.957  1.00  0.67           H  
ATOM    319  HA  ASP A  20     -38.862  35.068 -12.835  1.00  0.67           H  
ATOM    320 1HB  ASP A  20     -40.301  33.170 -13.419  1.00  0.67           H  
ATOM    321 2HB  ASP A  20     -41.242  33.426 -11.952  1.00  0.67           H  
ATOM    322  N   PHE A  21     -39.087  36.718 -11.040  1.00  0.69           N  
ATOM    323  CA  PHE A  21     -39.235  37.809 -10.091  1.00  0.69           C  
ATOM    324  C   PHE A  21     -40.528  38.596 -10.263  1.00  0.69           C  
ATOM    325  O   PHE A  21     -40.839  39.456  -9.439  1.00  0.69           O  
ATOM    326  CB  PHE A  21     -38.035  38.745 -10.195  1.00  0.69           C  
ATOM    327  CG  PHE A  21     -37.882  39.364 -11.548  1.00  0.69           C  
ATOM    328  CD1 PHE A  21     -38.580  40.512 -11.892  1.00  0.69           C  
ATOM    329  CD2 PHE A  21     -37.044  38.786 -12.490  1.00  0.69           C  
ATOM    330  CE1 PHE A  21     -38.439  41.077 -13.146  1.00  0.69           C  
ATOM    331  CE2 PHE A  21     -36.901  39.349 -13.746  1.00  0.69           C  
ATOM    332  CZ  PHE A  21     -37.601  40.498 -14.073  1.00  0.69           C  
ATOM    333  H   PHE A  21     -38.354  36.778 -11.737  1.00  0.69           H  
ATOM    334  HA  PHE A  21     -39.248  37.381  -9.090  1.00  0.69           H  
ATOM    335 1HB  PHE A  21     -38.129  39.544  -9.460  1.00  0.69           H  
ATOM    336 2HB  PHE A  21     -37.124  38.194  -9.967  1.00  0.69           H  
ATOM    337  HD1 PHE A  21     -39.245  40.968 -11.158  1.00  0.69           H  
ATOM    338  HD2 PHE A  21     -36.493  37.875 -12.231  1.00  0.69           H  
ATOM    339  HE1 PHE A  21     -38.995  41.979 -13.400  1.00  0.69           H  
ATOM    340  HE2 PHE A  21     -36.238  38.885 -14.478  1.00  0.69           H  
ATOM    341  HZ  PHE A  21     -37.490  40.941 -15.062  1.00  0.69           H  
ATOM    342  N   GLN A  22     -41.286  38.325 -11.332  1.00  0.69           N  
ATOM    343  CA  GLN A  22     -42.521  39.057 -11.549  1.00  0.69           C  
ATOM    344  C   GLN A  22     -43.682  38.348 -10.855  1.00  0.69           C  
ATOM    345  O   GLN A  22     -44.790  38.886 -10.771  1.00  0.69           O  
ATOM    346  CB  GLN A  22     -42.808  39.175 -13.044  1.00  0.69           C  
ATOM    347  CG  GLN A  22     -41.752  39.945 -13.802  1.00  0.69           C  
ATOM    348  CD  GLN A  22     -42.039  40.057 -15.282  1.00  0.69           C  
ATOM    349  OE1 GLN A  22     -42.963  40.763 -15.700  1.00  0.69           O  
ATOM    350  NE2 GLN A  22     -41.260  39.346 -16.091  1.00  0.69           N  
ATOM    351  H   GLN A  22     -41.037  37.583 -12.001  1.00  0.69           H  
ATOM    352  HA  GLN A  22     -42.421  40.054 -11.124  1.00  0.69           H  
ATOM    353 1HB  GLN A  22     -42.878  38.174 -13.479  1.00  0.69           H  
ATOM    354 2HB  GLN A  22     -43.767  39.667 -13.195  1.00  0.69           H  
ATOM    355 1HG  GLN A  22     -41.668  40.947 -13.385  1.00  0.69           H  
ATOM    356 2HG  GLN A  22     -40.810  39.409 -13.688  1.00  0.69           H  
ATOM    357 1HE2 GLN A  22     -41.408  39.371 -17.079  1.00  0.69           H  
ATOM    358 2HE2 GLN A  22     -40.541  38.762 -15.708  1.00  0.69           H  
ATOM    359  N   LYS A  23     -43.422  37.135 -10.356  1.00  0.68           N  
ATOM    360  CA  LYS A  23     -44.433  36.347  -9.663  1.00  0.68           C  
ATOM    361  C   LYS A  23     -43.966  35.935  -8.272  1.00  0.68           C  
ATOM    362  O   LYS A  23     -44.780  35.774  -7.361  1.00  0.68           O  
ATOM    363  CB  LYS A  23     -44.817  35.092 -10.455  1.00  0.68           C  
ATOM    364  CG  LYS A  23     -45.513  35.354 -11.797  1.00  0.68           C  
ATOM    365  CD  LYS A  23     -46.118  34.054 -12.364  1.00  0.68           C  
ATOM    366  CE  LYS A  23     -45.073  33.103 -12.941  1.00  0.68           C  
ATOM    367  NZ  LYS A  23     -44.526  33.585 -14.232  1.00  0.68           N  
ATOM    368  H   LYS A  23     -42.490  36.740 -10.464  1.00  0.68           H  
ATOM    369  HA  LYS A  23     -45.325  36.961  -9.541  1.00  0.68           H  
ATOM    370 1HB  LYS A  23     -43.915  34.502 -10.656  1.00  0.68           H  
ATOM    371 2HB  LYS A  23     -45.482  34.473  -9.853  1.00  0.68           H  
ATOM    372 1HG  LYS A  23     -46.295  36.102 -11.669  1.00  0.68           H  
ATOM    373 2HG  LYS A  23     -44.774  35.739 -12.510  1.00  0.68           H  
ATOM    374 1HD  LYS A  23     -46.646  33.526 -11.564  1.00  0.68           H  
ATOM    375 2HD  LYS A  23     -46.834  34.299 -13.146  1.00  0.68           H  
ATOM    376 1HE  LYS A  23     -44.250  33.004 -12.229  1.00  0.68           H  
ATOM    377 2HE  LYS A  23     -45.528  32.125 -13.091  1.00  0.68           H  
ATOM    378 1HZ  LYS A  23     -43.824  32.945 -14.570  1.00  0.68           H  
ATOM    379 2HZ  LYS A  23     -45.250  33.679 -14.911  1.00  0.68           H  
ATOM    380 3HZ  LYS A  23     -44.057  34.489 -14.102  1.00  0.68           H  
ATOM    381  N   GLY A  24     -42.656  35.752  -8.108  1.00  0.66           N  
ATOM    382  CA  GLY A  24     -42.114  35.223  -6.869  1.00  0.66           C  
ATOM    383  C   GLY A  24     -42.071  33.701  -6.924  1.00  0.66           C  
ATOM    384  O   GLY A  24     -42.442  33.022  -5.962  1.00  0.66           O  
ATOM    385  H   GLY A  24     -42.014  35.915  -8.876  1.00  0.66           H  
ATOM    386 1HA  GLY A  24     -41.115  35.615  -6.725  1.00  0.66           H  
ATOM    387 2HA  GLY A  24     -42.719  35.552  -6.026  1.00  0.66           H  
ATOM    388  N   GLU A  25     -41.675  33.152  -8.074  1.00  0.63           N  
ATOM    389  CA  GLU A  25     -41.625  31.693  -8.187  1.00  0.63           C  
ATOM    390  C   GLU A  25     -40.256  31.156  -8.611  1.00  0.63           C  
ATOM    391  O   GLU A  25     -39.628  31.671  -9.544  1.00  0.63           O  
ATOM    392  CB  GLU A  25     -42.669  31.226  -9.209  1.00  0.63           C  
ATOM    393  CG  GLU A  25     -44.127  31.559  -8.868  1.00  0.63           C  
ATOM    394  CD  GLU A  25     -45.122  31.043  -9.902  1.00  0.63           C  
ATOM    395  OE1 GLU A  25     -44.702  30.642 -10.961  1.00  0.63           O  
ATOM    396  OE2 GLU A  25     -46.300  31.038  -9.614  1.00  0.63           O  
ATOM    397  H   GLU A  25     -41.393  33.758  -8.845  1.00  0.63           H  
ATOM    398  HA  GLU A  25     -41.860  31.256  -7.215  1.00  0.63           H  
ATOM    399 1HB  GLU A  25     -42.447  31.674 -10.178  1.00  0.63           H  
ATOM    400 2HB  GLU A  25     -42.590  30.165  -9.324  1.00  0.63           H  
ATOM    401 1HG  GLU A  25     -44.374  31.159  -7.906  1.00  0.63           H  
ATOM    402 2HG  GLU A  25     -44.221  32.637  -8.800  1.00  0.63           H  
ATOM    403  N   LEU A  26     -39.816  30.079  -7.951  1.00  0.60           N  
ATOM    404  CA  LEU A  26     -38.562  29.415  -8.325  1.00  0.60           C  
ATOM    405  C   LEU A  26     -38.860  28.110  -9.033  1.00  0.60           C  
ATOM    406  O   LEU A  26     -39.555  27.248  -8.485  1.00  0.60           O  
ATOM    407  CB  LEU A  26     -37.670  29.132  -7.096  1.00  0.60           C  
ATOM    408  CG  LEU A  26     -36.331  28.373  -7.353  1.00  0.60           C  
ATOM    409  CD1 LEU A  26     -35.424  29.245  -8.194  1.00  0.60           C  
ATOM    410  CD2 LEU A  26     -35.659  28.002  -6.000  1.00  0.60           C  
ATOM    411  H   LEU A  26     -40.380  29.714  -7.178  1.00  0.60           H  
ATOM    412  HA  LEU A  26     -38.013  30.051  -9.016  1.00  0.60           H  
ATOM    413 1HB  LEU A  26     -37.427  30.072  -6.633  1.00  0.60           H  
ATOM    414 2HB  LEU A  26     -38.233  28.553  -6.388  1.00  0.60           H  
ATOM    415  HG  LEU A  26     -36.534  27.460  -7.916  1.00  0.60           H  
ATOM    416 1HD1 LEU A  26     -34.495  28.714  -8.390  1.00  0.60           H  
ATOM    417 2HD1 LEU A  26     -35.913  29.476  -9.134  1.00  0.60           H  
ATOM    418 3HD1 LEU A  26     -35.213  30.165  -7.662  1.00  0.60           H  
ATOM    419 1HD2 LEU A  26     -34.725  27.468  -6.188  1.00  0.60           H  
ATOM    420 2HD2 LEU A  26     -35.447  28.908  -5.433  1.00  0.60           H  
ATOM    421 3HD2 LEU A  26     -36.331  27.364  -5.424  1.00  0.60           H  
ATOM    422  N   THR A  27     -38.361  27.965 -10.251  1.00  0.58           N  
ATOM    423  CA  THR A  27     -38.583  26.744 -11.000  1.00  0.58           C  
ATOM    424  C   THR A  27     -37.316  25.941 -11.123  1.00  0.58           C  
ATOM    425  O   THR A  27     -36.232  26.467 -11.419  1.00  0.58           O  
ATOM    426  CB  THR A  27     -39.210  26.990 -12.392  1.00  0.58           C  
ATOM    427  OG1 THR A  27     -40.519  27.589 -12.226  1.00  0.58           O  
ATOM    428  CG2 THR A  27     -39.353  25.658 -13.166  1.00  0.58           C  
ATOM    429  H   THR A  27     -37.801  28.712 -10.668  1.00  0.58           H  
ATOM    430  HA  THR A  27     -39.292  26.134 -10.449  1.00  0.58           H  
ATOM    431  HB  THR A  27     -38.574  27.677 -12.955  1.00  0.58           H  
ATOM    432  HG1 THR A  27     -41.158  26.916 -11.978  1.00  0.58           H  
ATOM    433 1HG2 THR A  27     -39.801  25.847 -14.139  1.00  0.58           H  
ATOM    434 2HG2 THR A  27     -38.375  25.201 -13.310  1.00  0.58           H  
ATOM    435 3HG2 THR A  27     -39.991  24.976 -12.601  1.00  0.58           H  
ATOM    436  N   VAL A  28     -37.460  24.656 -10.844  1.00  0.56           N  
ATOM    437  CA  VAL A  28     -36.374  23.713 -10.936  1.00  0.56           C  
ATOM    438  C   VAL A  28     -36.750  22.600 -11.894  1.00  0.56           C  
ATOM    439  O   VAL A  28     -37.813  21.987 -11.780  1.00  0.56           O  
ATOM    440  CB  VAL A  28     -36.047  23.149  -9.559  1.00  0.56           C  
ATOM    441  CG1 VAL A  28     -34.938  22.169  -9.679  1.00  0.56           C  
ATOM    442  CG2 VAL A  28     -35.703  24.317  -8.613  1.00  0.56           C  
ATOM    443  H   VAL A  28     -38.390  24.325 -10.584  1.00  0.56           H  
ATOM    444  HA  VAL A  28     -35.493  24.223 -11.324  1.00  0.56           H  
ATOM    445  HB  VAL A  28     -36.913  22.613  -9.167  1.00  0.56           H  
ATOM    446 1HG1 VAL A  28     -34.713  21.766  -8.700  1.00  0.56           H  
ATOM    447 2HG1 VAL A  28     -35.231  21.359 -10.347  1.00  0.56           H  
ATOM    448 3HG1 VAL A  28     -34.058  22.674 -10.085  1.00  0.56           H  
ATOM    449 1HG2 VAL A  28     -35.481  23.934  -7.635  1.00  0.56           H  
ATOM    450 2HG2 VAL A  28     -34.843  24.859  -8.997  1.00  0.56           H  
ATOM    451 3HG2 VAL A  28     -36.551  24.995  -8.539  1.00  0.56           H  
ATOM    452  N   ASN A  29     -35.891  22.366 -12.865  1.00  0.55           N  
ATOM    453  CA  ASN A  29     -36.132  21.370 -13.885  1.00  0.55           C  
ATOM    454  C   ASN A  29     -35.174  20.209 -13.741  1.00  0.55           C  
ATOM    455  O   ASN A  29     -33.958  20.385 -13.805  1.00  0.55           O  
ATOM    456  CB  ASN A  29     -35.981  21.983 -15.254  1.00  0.55           C  
ATOM    457  CG  ASN A  29     -36.889  23.169 -15.479  1.00  0.55           C  
ATOM    458  OD1 ASN A  29     -38.110  23.097 -15.363  1.00  0.55           O  
ATOM    459  ND2 ASN A  29     -36.281  24.281 -15.807  1.00  0.55           N  
ATOM    460  H   ASN A  29     -35.039  22.913 -12.904  1.00  0.55           H  
ATOM    461  HA  ASN A  29     -37.134  20.975 -13.771  1.00  0.55           H  
ATOM    462 1HB  ASN A  29     -34.961  22.283 -15.370  1.00  0.55           H  
ATOM    463 2HB  ASN A  29     -36.186  21.225 -16.010  1.00  0.55           H  
ATOM    464 1HD2 ASN A  29     -36.806  25.114 -15.976  1.00  0.55           H  
ATOM    465 2HD2 ASN A  29     -35.272  24.282 -15.897  1.00  0.55           H  
ATOM    466  N   VAL A  30     -35.705  19.023 -13.510  1.00  0.54           N  
ATOM    467  CA  VAL A  30     -34.856  17.852 -13.387  1.00  0.54           C  
ATOM    468  C   VAL A  30     -34.826  17.214 -14.754  1.00  0.54           C  
ATOM    469  O   VAL A  30     -35.870  16.847 -15.309  1.00  0.54           O  
ATOM    470  CB  VAL A  30     -35.392  16.881 -12.345  1.00  0.54           C  
ATOM    471  CG1 VAL A  30     -34.520  15.661 -12.285  1.00  0.54           C  
ATOM    472  CG2 VAL A  30     -35.416  17.550 -10.991  1.00  0.54           C  
ATOM    473  H   VAL A  30     -36.721  18.928 -13.481  1.00  0.54           H  
ATOM    474  HA  VAL A  30     -33.845  18.154 -13.109  1.00  0.54           H  
ATOM    475  HB  VAL A  30     -36.401  16.566 -12.630  1.00  0.54           H  
ATOM    476 1HG1 VAL A  30     -34.918  14.974 -11.553  1.00  0.54           H  
ATOM    477 2HG1 VAL A  30     -34.500  15.183 -13.257  1.00  0.54           H  
ATOM    478 3HG1 VAL A  30     -33.516  15.959 -12.004  1.00  0.54           H  
ATOM    479 1HG2 VAL A  30     -35.798  16.846 -10.253  1.00  0.54           H  
ATOM    480 2HG2 VAL A  30     -34.408  17.848 -10.724  1.00  0.54           H  
ATOM    481 3HG2 VAL A  30     -36.060  18.432 -11.028  1.00  0.54           H  
ATOM    482  N   ILE A  31     -33.644  17.121 -15.341  1.00  0.53           N  
ATOM    483  CA  ILE A  31     -33.587  16.682 -16.715  1.00  0.53           C  
ATOM    484  C   ILE A  31     -33.184  15.226 -16.872  1.00  0.53           C  
ATOM    485  O   ILE A  31     -33.969  14.426 -17.387  1.00  0.53           O  
ATOM    486  CB  ILE A  31     -32.629  17.616 -17.469  1.00  0.53           C  
ATOM    487  CG1 ILE A  31     -33.189  19.059 -17.403  1.00  0.53           C  
ATOM    488  CG2 ILE A  31     -32.475  17.150 -18.905  1.00  0.53           C  
ATOM    489  CD1 ILE A  31     -32.226  20.131 -17.864  1.00  0.53           C  
ATOM    490  H   ILE A  31     -32.779  17.379 -14.863  1.00  0.53           H  
ATOM    491  HA  ILE A  31     -34.576  16.804 -17.153  1.00  0.53           H  
ATOM    492  HB  ILE A  31     -31.669  17.616 -16.988  1.00  0.53           H  
ATOM    493 1HG1 ILE A  31     -34.081  19.108 -18.025  1.00  0.53           H  
ATOM    494 2HG1 ILE A  31     -33.471  19.285 -16.376  1.00  0.53           H  
ATOM    495 1HG2 ILE A  31     -31.803  17.817 -19.432  1.00  0.53           H  
ATOM    496 2HG2 ILE A  31     -32.067  16.142 -18.925  1.00  0.53           H  
ATOM    497 3HG2 ILE A  31     -33.450  17.155 -19.397  1.00  0.53           H  
ATOM    498 1HD1 ILE A  31     -32.703  21.108 -17.786  1.00  0.53           H  
ATOM    499 2HD1 ILE A  31     -31.341  20.127 -17.239  1.00  0.53           H  
ATOM    500 3HD1 ILE A  31     -31.935  19.954 -18.899  1.00  0.53           H  
ATOM    501  N   GLN A  32     -31.987  14.874 -16.400  1.00  0.53           N  
ATOM    502  CA  GLN A  32     -31.454  13.513 -16.592  1.00  0.53           C  
ATOM    503  C   GLN A  32     -30.388  13.087 -15.599  1.00  0.53           C  
ATOM    504  O   GLN A  32     -29.507  13.866 -15.239  1.00  0.53           O  
ATOM    505  CB  GLN A  32     -30.881  13.347 -18.012  1.00  0.53           C  
ATOM    506  CG  GLN A  32     -30.208  11.961 -18.292  1.00  0.53           C  
ATOM    507  CD  GLN A  32     -29.793  11.719 -19.712  1.00  0.53           C  
ATOM    508  OE1 GLN A  32     -29.484  12.652 -20.464  1.00  0.53           O  
ATOM    509  NE2 GLN A  32     -29.783  10.439 -20.116  1.00  0.53           N  
ATOM    510  H   GLN A  32     -31.432  15.583 -15.920  1.00  0.53           H  
ATOM    511  HA  GLN A  32     -32.285  12.815 -16.483  1.00  0.53           H  
ATOM    512 1HB  GLN A  32     -31.681  13.472 -18.740  1.00  0.53           H  
ATOM    513 2HB  GLN A  32     -30.141  14.127 -18.198  1.00  0.53           H  
ATOM    514 1HG  GLN A  32     -29.304  11.911 -17.696  1.00  0.53           H  
ATOM    515 2HG  GLN A  32     -30.854  11.166 -18.021  1.00  0.53           H  
ATOM    516 1HE2 GLN A  32     -29.518  10.217 -21.050  1.00  0.53           H  
ATOM    517 2HE2 GLN A  32     -30.059   9.670 -19.483  1.00  0.53           H  
ATOM    518  N   ALA A  33     -30.447  11.840 -15.160  1.00  0.54           N  
ATOM    519  CA  ALA A  33     -29.365  11.336 -14.321  1.00  0.54           C  
ATOM    520  C   ALA A  33     -28.529  10.429 -15.189  1.00  0.54           C  
ATOM    521  O   ALA A  33     -29.025   9.890 -16.176  1.00  0.54           O  
ATOM    522  CB  ALA A  33     -29.853  10.635 -13.074  1.00  0.54           C  
ATOM    523  H   ALA A  33     -31.201  11.226 -15.483  1.00  0.54           H  
ATOM    524  HA  ALA A  33     -28.745  12.169 -14.015  1.00  0.54           H  
ATOM    525 1HB  ALA A  33     -28.992  10.311 -12.515  1.00  0.54           H  
ATOM    526 2HB  ALA A  33     -30.437  11.321 -12.470  1.00  0.54           H  
ATOM    527 3HB  ALA A  33     -30.444   9.799 -13.329  1.00  0.54           H  
ATOM    528  N   ALA A  34     -27.265  10.274 -14.855  1.00  0.55           N  
ATOM    529  CA  ALA A  34     -26.425   9.414 -15.668  1.00  0.55           C  
ATOM    530  C   ALA A  34     -25.376   8.696 -14.865  1.00  0.55           C  
ATOM    531  O   ALA A  34     -24.959   9.134 -13.787  1.00  0.55           O  
ATOM    532  CB  ALA A  34     -25.754  10.224 -16.762  1.00  0.55           C  
ATOM    533  H   ALA A  34     -26.895  10.775 -14.050  1.00  0.55           H  
ATOM    534  HA  ALA A  34     -27.051   8.663 -16.125  1.00  0.55           H  
ATOM    535 1HB  ALA A  34     -25.150   9.558 -17.385  1.00  0.55           H  
ATOM    536 2HB  ALA A  34     -26.514  10.711 -17.375  1.00  0.55           H  
ATOM    537 3HB  ALA A  34     -25.132  10.955 -16.315  1.00  0.55           H  
ATOM    538  N   ASP A  35     -24.959   7.558 -15.412  1.00  0.58           N  
ATOM    539  CA  ASP A  35     -23.938   6.714 -14.820  1.00  0.58           C  
ATOM    540  C   ASP A  35     -24.270   6.380 -13.370  1.00  0.58           C  
ATOM    541  O   ASP A  35     -23.387   6.415 -12.511  1.00  0.58           O  
ATOM    542  CB  ASP A  35     -22.569   7.400 -14.893  1.00  0.58           C  
ATOM    543  CG  ASP A  35     -22.087   7.648 -16.331  1.00  0.58           C  
ATOM    544  OD1 ASP A  35     -22.320   6.815 -17.176  1.00  0.58           O  
ATOM    545  OD2 ASP A  35     -21.503   8.685 -16.566  1.00  0.58           O  
ATOM    546  H   ASP A  35     -25.375   7.267 -16.293  1.00  0.58           H  
ATOM    547  HA  ASP A  35     -23.897   5.780 -15.383  1.00  0.58           H  
ATOM    548 1HB  ASP A  35     -22.605   8.356 -14.373  1.00  0.58           H  
ATOM    549 2HB  ASP A  35     -21.831   6.782 -14.382  1.00  0.58           H  
ATOM    550  N   LEU A  36     -25.531   6.050 -13.079  1.00  0.61           N  
ATOM    551  CA  LEU A  36     -25.856   5.758 -11.699  1.00  0.61           C  
ATOM    552  C   LEU A  36     -25.374   4.342 -11.401  1.00  0.61           C  
ATOM    553  O   LEU A  36     -25.272   3.532 -12.320  1.00  0.61           O  
ATOM    554  CB  LEU A  36     -27.378   5.867 -11.464  1.00  0.61           C  
ATOM    555  CG  LEU A  36     -28.007   7.239 -11.713  1.00  0.61           C  
ATOM    556  CD1 LEU A  36     -29.505   7.123 -11.493  1.00  0.61           C  
ATOM    557  CD2 LEU A  36     -27.372   8.265 -10.798  1.00  0.61           C  
ATOM    558  H   LEU A  36     -26.259   6.012 -13.797  1.00  0.61           H  
ATOM    559  HA  LEU A  36     -25.344   6.485 -11.077  1.00  0.61           H  
ATOM    560 1HB  LEU A  36     -27.872   5.165 -12.133  1.00  0.61           H  
ATOM    561 2HB  LEU A  36     -27.602   5.569 -10.441  1.00  0.61           H  
ATOM    562  HG  LEU A  36     -27.840   7.539 -12.756  1.00  0.61           H  
ATOM    563 1HD1 LEU A  36     -29.984   8.076 -11.675  1.00  0.61           H  
ATOM    564 2HD1 LEU A  36     -29.907   6.378 -12.181  1.00  0.61           H  
ATOM    565 3HD1 LEU A  36     -29.698   6.816 -10.469  1.00  0.61           H  
ATOM    566 1HD2 LEU A  36     -27.810   9.232 -10.971  1.00  0.61           H  
ATOM    567 2HD2 LEU A  36     -27.524   7.991  -9.766  1.00  0.61           H  
ATOM    568 3HD2 LEU A  36     -26.303   8.312 -11.002  1.00  0.61           H  
ATOM    569  N   PRO A  37     -24.964   4.029 -10.168  1.00  0.66           N  
ATOM    570  CA  PRO A  37     -24.637   2.690  -9.731  1.00  0.66           C  
ATOM    571  C   PRO A  37     -25.899   1.857  -9.631  1.00  0.66           C  
ATOM    572  O   PRO A  37     -26.971   2.388  -9.336  1.00  0.66           O  
ATOM    573  CB  PRO A  37     -23.972   2.934  -8.370  1.00  0.66           C  
ATOM    574  CG  PRO A  37     -24.532   4.243  -7.896  1.00  0.66           C  
ATOM    575  CD  PRO A  37     -24.750   5.061  -9.162  1.00  0.66           C  
ATOM    576  HA  PRO A  37     -23.932   2.240 -10.445  1.00  0.66           H  
ATOM    577 1HB  PRO A  37     -24.216   2.098  -7.690  1.00  0.66           H  
ATOM    578 2HB  PRO A  37     -22.877   2.950  -8.482  1.00  0.66           H  
ATOM    579 1HG  PRO A  37     -25.444   4.058  -7.345  1.00  0.66           H  
ATOM    580 2HG  PRO A  37     -23.834   4.731  -7.199  1.00  0.66           H  
ATOM    581 1HD  PRO A  37     -25.622   5.702  -9.037  1.00  0.66           H  
ATOM    582 2HD  PRO A  37     -23.848   5.630  -9.414  1.00  0.66           H  
ATOM    583  N   GLY A  38     -25.773   0.555  -9.825  1.00  0.70           N  
ATOM    584  CA  GLY A  38     -26.920  -0.316  -9.646  1.00  0.70           C  
ATOM    585  C   GLY A  38     -27.097  -0.674  -8.191  1.00  0.70           C  
ATOM    586  O   GLY A  38     -26.138  -0.627  -7.417  1.00  0.70           O  
ATOM    587  H   GLY A  38     -24.883   0.161 -10.091  1.00  0.70           H  
ATOM    588 1HA  GLY A  38     -27.816   0.169 -10.024  1.00  0.70           H  
ATOM    589 2HA  GLY A  38     -26.777  -1.223 -10.213  1.00  0.70           H  
ATOM    590  N   MET A  39     -28.319  -1.040  -7.821  1.00  0.75           N  
ATOM    591  CA  MET A  39     -28.598  -1.483  -6.464  1.00  0.75           C  
ATOM    592  C   MET A  39     -29.187  -2.890  -6.470  1.00  0.75           C  
ATOM    593  O   MET A  39     -29.282  -3.541  -5.428  1.00  0.75           O  
ATOM    594  CB  MET A  39     -29.554  -0.517  -5.777  1.00  0.75           C  
ATOM    595  CG  MET A  39     -29.049   0.920  -5.689  1.00  0.75           C  
ATOM    596  SD  MET A  39     -27.517   1.072  -4.776  1.00  0.75           S  
ATOM    597  CE  MET A  39     -27.148   2.763  -5.130  1.00  0.75           C  
ATOM    598  H   MET A  39     -29.052  -1.055  -8.524  1.00  0.75           H  
ATOM    599  HA  MET A  39     -27.664  -1.519  -5.906  1.00  0.75           H  
ATOM    600 1HB  MET A  39     -30.504  -0.503  -6.320  1.00  0.75           H  
ATOM    601 2HB  MET A  39     -29.767  -0.864  -4.765  1.00  0.75           H  
ATOM    602 1HG  MET A  39     -28.898   1.320  -6.695  1.00  0.75           H  
ATOM    603 2HG  MET A  39     -29.802   1.533  -5.194  1.00  0.75           H  
ATOM    604 1HE  MET A  39     -26.207   3.044  -4.658  1.00  0.75           H  
ATOM    605 2HE  MET A  39     -27.076   2.897  -6.209  1.00  0.75           H  
ATOM    606 3HE  MET A  39     -27.945   3.376  -4.734  1.00  0.75           H  
ATOM    607  N   ASP A  40     -29.605  -3.344  -7.655  1.00  0.77           N  
ATOM    608  CA  ASP A  40     -30.264  -4.634  -7.810  1.00  0.77           C  
ATOM    609  C   ASP A  40     -29.277  -5.720  -8.246  1.00  0.77           C  
ATOM    610  O   ASP A  40     -28.150  -5.439  -8.656  1.00  0.77           O  
ATOM    611  CB  ASP A  40     -31.431  -4.477  -8.803  1.00  0.77           C  
ATOM    612  CG  ASP A  40     -32.587  -5.531  -8.693  1.00  0.77           C  
ATOM    613  OD1 ASP A  40     -32.377  -6.590  -8.139  1.00  0.77           O  
ATOM    614  OD2 ASP A  40     -33.669  -5.242  -9.203  1.00  0.77           O  
ATOM    615  H   ASP A  40     -29.498  -2.762  -8.485  1.00  0.77           H  
ATOM    616  HA  ASP A  40     -30.678  -4.926  -6.844  1.00  0.77           H  
ATOM    617 1HB  ASP A  40     -31.866  -3.483  -8.662  1.00  0.77           H  
ATOM    618 2HB  ASP A  40     -31.032  -4.489  -9.810  1.00  0.77           H  
ATOM    619  N   MET A  41     -29.744  -6.967  -8.240  1.00  0.77           N  
ATOM    620  CA  MET A  41     -28.941  -8.141  -8.611  1.00  0.77           C  
ATOM    621  C   MET A  41     -28.541  -8.120 -10.083  1.00  0.77           C  
ATOM    622  O   MET A  41     -27.553  -8.728 -10.491  1.00  0.77           O  
ATOM    623  CB  MET A  41     -29.717  -9.415  -8.296  1.00  0.77           C  
ATOM    624  CG  MET A  41     -29.910  -9.670  -6.810  1.00  0.77           C  
ATOM    625  SD  MET A  41     -28.351  -9.756  -5.912  1.00  0.77           S  
ATOM    626  CE  MET A  41     -27.637 -11.236  -6.622  1.00  0.77           C  
ATOM    627  H   MET A  41     -30.713  -7.093  -7.942  1.00  0.77           H  
ATOM    628  HA  MET A  41     -28.026  -8.130  -8.019  1.00  0.77           H  
ATOM    629 1HB  MET A  41     -30.707  -9.353  -8.751  1.00  0.77           H  
ATOM    630 2HB  MET A  41     -29.206 -10.273  -8.730  1.00  0.77           H  
ATOM    631 1HG  MET A  41     -30.512  -8.864  -6.386  1.00  0.77           H  
ATOM    632 2HG  MET A  41     -30.446 -10.607  -6.667  1.00  0.77           H  
ATOM    633 1HE  MET A  41     -26.664 -11.425  -6.168  1.00  0.77           H  
ATOM    634 2HE  MET A  41     -28.297 -12.084  -6.435  1.00  0.77           H  
ATOM    635 3HE  MET A  41     -27.515 -11.101  -7.698  1.00  0.77           H  
ATOM    636  N   SER A  42     -29.326  -7.397 -10.865  1.00  0.75           N  
ATOM    637  CA  SER A  42     -29.143  -7.208 -12.296  1.00  0.75           C  
ATOM    638  C   SER A  42     -28.061  -6.194 -12.635  1.00  0.75           C  
ATOM    639  O   SER A  42     -27.720  -6.014 -13.803  1.00  0.75           O  
ATOM    640  CB  SER A  42     -30.421  -6.681 -12.881  1.00  0.75           C  
ATOM    641  OG  SER A  42     -30.679  -5.406 -12.335  1.00  0.75           O  
ATOM    642  H   SER A  42     -30.114  -6.946 -10.419  1.00  0.75           H  
ATOM    643  HA  SER A  42     -28.881  -8.168 -12.743  1.00  0.75           H  
ATOM    644 1HB  SER A  42     -30.326  -6.610 -13.964  1.00  0.75           H  
ATOM    645 2HB  SER A  42     -31.246  -7.356 -12.657  1.00  0.75           H  
ATOM    646  HG  SER A  42     -31.019  -5.576 -11.446  1.00  0.75           H  
ATOM    647  N   GLY A  43     -27.584  -5.465 -11.633  1.00  0.71           N  
ATOM    648  CA  GLY A  43     -26.636  -4.393 -11.861  1.00  0.71           C  
ATOM    649  C   GLY A  43     -27.332  -3.073 -12.205  1.00  0.71           C  
ATOM    650  O   GLY A  43     -26.660  -2.063 -12.411  1.00  0.71           O  
ATOM    651  H   GLY A  43     -27.865  -5.650 -10.671  1.00  0.71           H  
ATOM    652 1HA  GLY A  43     -26.032  -4.260 -10.963  1.00  0.71           H  
ATOM    653 2HA  GLY A  43     -25.958  -4.673 -12.665  1.00  0.71           H  
ATOM    654  N   THR A  44     -28.671  -3.069 -12.242  1.00  0.66           N  
ATOM    655  CA  THR A  44     -29.431  -1.861 -12.555  1.00  0.66           C  
ATOM    656  C   THR A  44     -30.101  -1.244 -11.317  1.00  0.66           C  
ATOM    657  O   THR A  44     -29.872  -1.673 -10.174  1.00  0.66           O  
ATOM    658  CB  THR A  44     -30.467  -2.102 -13.671  1.00  0.66           C  
ATOM    659  OG1 THR A  44     -31.478  -3.013 -13.228  1.00  0.66           O  
ATOM    660  CG2 THR A  44     -29.784  -2.668 -14.883  1.00  0.66           C  
ATOM    661  H   THR A  44     -29.186  -3.938 -12.108  1.00  0.66           H  
ATOM    662  HA  THR A  44     -28.734  -1.128 -12.949  1.00  0.66           H  
ATOM    663  HB  THR A  44     -30.934  -1.160 -13.949  1.00  0.66           H  
ATOM    664  HG1 THR A  44     -31.092  -3.890 -13.080  1.00  0.66           H  
ATOM    665 1HG2 THR A  44     -30.521  -2.825 -15.672  1.00  0.66           H  
ATOM    666 2HG2 THR A  44     -29.023  -1.967 -15.229  1.00  0.66           H  
ATOM    667 3HG2 THR A  44     -29.315  -3.621 -14.626  1.00  0.66           H  
ATOM    668  N   SER A  45     -30.882  -0.190 -11.567  1.00  0.61           N  
ATOM    669  CA  SER A  45     -31.573   0.625 -10.560  1.00  0.61           C  
ATOM    670  C   SER A  45     -32.906   1.134 -11.106  1.00  0.61           C  
ATOM    671  O   SER A  45     -33.075   1.255 -12.326  1.00  0.61           O  
ATOM    672  CB  SER A  45     -30.718   1.827 -10.148  1.00  0.61           C  
ATOM    673  OG  SER A  45     -31.381   2.636  -9.224  1.00  0.61           O  
ATOM    674  H   SER A  45     -31.008   0.075 -12.532  1.00  0.61           H  
ATOM    675  HA  SER A  45     -31.777   0.011  -9.678  1.00  0.61           H  
ATOM    676 1HB  SER A  45     -29.783   1.476  -9.713  1.00  0.61           H  
ATOM    677 2HB  SER A  45     -30.478   2.417 -11.011  1.00  0.61           H  
ATOM    678  HG  SER A  45     -31.874   2.036  -8.630  1.00  0.61           H  
ATOM    679  N   ASP A  46     -33.819   1.478 -10.192  1.00  0.58           N  
ATOM    680  CA  ASP A  46     -35.108   2.077 -10.535  1.00  0.58           C  
ATOM    681  C   ASP A  46     -35.223   3.482  -9.910  1.00  0.58           C  
ATOM    682  O   ASP A  46     -35.950   3.657  -8.927  1.00  0.58           O  
ATOM    683  CB  ASP A  46     -36.273   1.242  -9.982  1.00  0.58           C  
ATOM    684  CG  ASP A  46     -36.427  -0.156 -10.582  1.00  0.58           C  
ATOM    685  OD1 ASP A  46     -35.605  -0.542 -11.371  1.00  0.58           O  
ATOM    686  OD2 ASP A  46     -37.408  -0.805 -10.294  1.00  0.58           O  
ATOM    687  H   ASP A  46     -33.589   1.331  -9.206  1.00  0.58           H  
ATOM    688  HA  ASP A  46     -35.200   2.136 -11.614  1.00  0.58           H  
ATOM    689 1HB  ASP A  46     -36.137   1.128  -8.897  1.00  0.58           H  
ATOM    690 2HB  ASP A  46     -37.196   1.787 -10.125  1.00  0.58           H  
ATOM    691  N   PRO A  47     -34.461   4.483 -10.404  1.00  0.56           N  
ATOM    692  CA  PRO A  47     -34.341   5.811  -9.852  1.00  0.56           C  
ATOM    693  C   PRO A  47     -35.518   6.767  -9.993  1.00  0.56           C  
ATOM    694  O   PRO A  47     -36.275   6.744 -10.974  1.00  0.56           O  
ATOM    695  CB  PRO A  47     -33.163   6.383 -10.643  1.00  0.56           C  
ATOM    696  CG  PRO A  47     -33.181   5.631 -11.930  1.00  0.56           C  
ATOM    697  CD  PRO A  47     -33.564   4.272 -11.559  1.00  0.56           C  
ATOM    698  HA  PRO A  47     -34.041   5.703  -8.823  1.00  0.56           H  
ATOM    699 1HB  PRO A  47     -33.291   7.471 -10.769  1.00  0.56           H  
ATOM    700 2HB  PRO A  47     -32.234   6.235 -10.078  1.00  0.56           H  
ATOM    701 1HG  PRO A  47     -33.905   6.070 -12.626  1.00  0.56           H  
ATOM    702 2HG  PRO A  47     -32.202   5.651 -12.425  1.00  0.56           H  
ATOM    703 1HD  PRO A  47     -34.020   3.786 -12.399  1.00  0.56           H  
ATOM    704 2HD  PRO A  47     -32.652   3.781 -11.251  1.00  0.56           H  
ATOM    705  N   TYR A  48     -35.554   7.702  -9.044  1.00  0.54           N  
ATOM    706  CA  TYR A  48     -36.420   8.879  -9.095  1.00  0.54           C  
ATOM    707  C   TYR A  48     -35.673  10.014  -8.406  1.00  0.54           C  
ATOM    708  O   TYR A  48     -34.725   9.755  -7.657  1.00  0.54           O  
ATOM    709  CB  TYR A  48     -37.775   8.647  -8.434  1.00  0.54           C  
ATOM    710  CG  TYR A  48     -37.805   8.490  -6.938  1.00  0.54           C  
ATOM    711  CD1 TYR A  48     -37.998   9.637  -6.170  1.00  0.54           C  
ATOM    712  CD2 TYR A  48     -37.696   7.239  -6.323  1.00  0.54           C  
ATOM    713  CE1 TYR A  48     -38.068   9.562  -4.809  1.00  0.54           C  
ATOM    714  CE2 TYR A  48     -37.777   7.157  -4.943  1.00  0.54           C  
ATOM    715  CZ  TYR A  48     -37.963   8.333  -4.183  1.00  0.54           C  
ATOM    716  OH  TYR A  48     -38.048   8.294  -2.810  1.00  0.54           O  
ATOM    717  H   TYR A  48     -34.953   7.557  -8.234  1.00  0.54           H  
ATOM    718  HA  TYR A  48     -36.588   9.165 -10.132  1.00  0.54           H  
ATOM    719 1HB  TYR A  48     -38.440   9.475  -8.692  1.00  0.54           H  
ATOM    720 2HB  TYR A  48     -38.197   7.779  -8.867  1.00  0.54           H  
ATOM    721  HD1 TYR A  48     -38.096  10.609  -6.660  1.00  0.54           H  
ATOM    722  HD2 TYR A  48     -37.551   6.336  -6.921  1.00  0.54           H  
ATOM    723  HE1 TYR A  48     -38.219  10.466  -4.220  1.00  0.54           H  
ATOM    724  HE2 TYR A  48     -37.695   6.188  -4.449  1.00  0.54           H  
ATOM    725  HH  TYR A  48     -38.158   7.382  -2.510  1.00  0.54           H  
ATOM    726  N   VAL A  49     -36.086  11.266  -8.617  1.00  0.54           N  
ATOM    727  CA  VAL A  49     -35.365  12.357  -7.964  1.00  0.54           C  
ATOM    728  C   VAL A  49     -36.282  13.172  -7.047  1.00  0.54           C  
ATOM    729  O   VAL A  49     -37.388  13.555  -7.438  1.00  0.54           O  
ATOM    730  CB  VAL A  49     -34.757  13.306  -9.024  1.00  0.54           C  
ATOM    731  CG1 VAL A  49     -33.915  14.419  -8.344  1.00  0.54           C  
ATOM    732  CG2 VAL A  49     -34.010  12.500 -10.044  1.00  0.54           C  
ATOM    733  H   VAL A  49     -36.865  11.446  -9.242  1.00  0.54           H  
ATOM    734  HA  VAL A  49     -34.561  11.942  -7.367  1.00  0.54           H  
ATOM    735  HB  VAL A  49     -35.554  13.822  -9.525  1.00  0.54           H  
ATOM    736 1HG1 VAL A  49     -33.527  15.097  -9.103  1.00  0.54           H  
ATOM    737 2HG1 VAL A  49     -34.531  14.977  -7.649  1.00  0.54           H  
ATOM    738 3HG1 VAL A  49     -33.080  13.966  -7.801  1.00  0.54           H  
ATOM    739 1HG2 VAL A  49     -33.602  13.147 -10.815  1.00  0.54           H  
ATOM    740 2HG2 VAL A  49     -33.240  11.963  -9.601  1.00  0.54           H  
ATOM    741 3HG2 VAL A  49     -34.705  11.811 -10.485  1.00  0.54           H  
ATOM    742  N   LYS A  50     -35.826  13.403  -5.814  1.00  0.54           N  
ATOM    743  CA  LYS A  50     -36.547  14.212  -4.836  1.00  0.54           C  
ATOM    744  C   LYS A  50     -35.915  15.597  -4.794  1.00  0.54           C  
ATOM    745  O   LYS A  50     -34.692  15.718  -4.677  1.00  0.54           O  
ATOM    746  CB  LYS A  50     -36.522  13.594  -3.434  1.00  0.54           C  
ATOM    747  CG  LYS A  50     -37.339  14.374  -2.393  1.00  0.54           C  
ATOM    748  CD  LYS A  50     -37.427  13.624  -1.061  1.00  0.54           C  
ATOM    749  CE  LYS A  50     -36.118  13.710  -0.282  1.00  0.54           C  
ATOM    750  NZ  LYS A  50     -36.208  13.045   1.047  1.00  0.54           N  
ATOM    751  H   LYS A  50     -34.919  13.028  -5.564  1.00  0.54           H  
ATOM    752  HA  LYS A  50     -37.579  14.315  -5.154  1.00  0.54           H  
ATOM    753 1HB  LYS A  50     -36.901  12.571  -3.475  1.00  0.54           H  
ATOM    754 2HB  LYS A  50     -35.498  13.555  -3.086  1.00  0.54           H  
ATOM    755 1HG  LYS A  50     -36.885  15.349  -2.226  1.00  0.54           H  
ATOM    756 2HG  LYS A  50     -38.349  14.532  -2.779  1.00  0.54           H  
ATOM    757 1HD  LYS A  50     -38.219  14.059  -0.456  1.00  0.54           H  
ATOM    758 2HD  LYS A  50     -37.671  12.575  -1.250  1.00  0.54           H  
ATOM    759 1HE  LYS A  50     -35.330  13.248  -0.855  1.00  0.54           H  
ATOM    760 2HE  LYS A  50     -35.873  14.754  -0.130  1.00  0.54           H  
ATOM    761 1HZ  LYS A  50     -35.320  13.133   1.523  1.00  0.54           H  
ATOM    762 2HZ  LYS A  50     -36.931  13.482   1.600  1.00  0.54           H  
ATOM    763 3HZ  LYS A  50     -36.426  12.066   0.918  1.00  0.54           H  
ATOM    764  N   VAL A  51     -36.730  16.638  -4.915  1.00  0.55           N  
ATOM    765  CA  VAL A  51     -36.206  17.998  -4.911  1.00  0.55           C  
ATOM    766  C   VAL A  51     -36.816  18.849  -3.799  1.00  0.55           C  
ATOM    767  O   VAL A  51     -38.036  18.860  -3.609  1.00  0.55           O  
ATOM    768  CB  VAL A  51     -36.435  18.677  -6.283  1.00  0.55           C  
ATOM    769  CG1 VAL A  51     -35.909  20.110  -6.270  1.00  0.55           C  
ATOM    770  CG2 VAL A  51     -35.741  17.879  -7.358  1.00  0.55           C  
ATOM    771  H   VAL A  51     -37.728  16.467  -5.008  1.00  0.55           H  
ATOM    772  HA  VAL A  51     -35.141  17.941  -4.753  1.00  0.55           H  
ATOM    773  HB  VAL A  51     -37.506  18.721  -6.489  1.00  0.55           H  
ATOM    774 1HG1 VAL A  51     -36.092  20.565  -7.236  1.00  0.55           H  
ATOM    775 2HG1 VAL A  51     -36.419  20.682  -5.505  1.00  0.55           H  
ATOM    776 3HG1 VAL A  51     -34.832  20.102  -6.064  1.00  0.55           H  
ATOM    777 1HG2 VAL A  51     -35.908  18.362  -8.312  1.00  0.55           H  
ATOM    778 2HG2 VAL A  51     -34.682  17.845  -7.139  1.00  0.55           H  
ATOM    779 3HG2 VAL A  51     -36.140  16.867  -7.388  1.00  0.55           H  
ATOM    780  N   TYR A  52     -35.958  19.544  -3.045  1.00  0.57           N  
ATOM    781  CA  TYR A  52     -36.434  20.428  -1.972  1.00  0.57           C  
ATOM    782  C   TYR A  52     -35.495  21.604  -1.715  1.00  0.57           C  
ATOM    783  O   TYR A  52     -34.318  21.559  -2.068  1.00  0.57           O  
ATOM    784  CB  TYR A  52     -36.678  19.617  -0.700  1.00  0.57           C  
ATOM    785  CG  TYR A  52     -35.474  18.931  -0.089  1.00  0.57           C  
ATOM    786  CD1 TYR A  52     -34.774  19.520   0.950  1.00  0.57           C  
ATOM    787  CD2 TYR A  52     -35.084  17.682  -0.570  1.00  0.57           C  
ATOM    788  CE1 TYR A  52     -33.702  18.853   1.517  1.00  0.57           C  
ATOM    789  CE2 TYR A  52     -34.010  17.028  -0.006  1.00  0.57           C  
ATOM    790  CZ  TYR A  52     -33.326  17.610   1.040  1.00  0.57           C  
ATOM    791  OH  TYR A  52     -32.263  16.957   1.617  1.00  0.57           O  
ATOM    792  H   TYR A  52     -34.958  19.443  -3.241  1.00  0.57           H  
ATOM    793  HA  TYR A  52     -37.395  20.844  -2.277  1.00  0.57           H  
ATOM    794 1HB  TYR A  52     -37.113  20.276   0.060  1.00  0.57           H  
ATOM    795 2HB  TYR A  52     -37.423  18.851  -0.906  1.00  0.57           H  
ATOM    796  HD1 TYR A  52     -35.074  20.501   1.330  1.00  0.57           H  
ATOM    797  HD2 TYR A  52     -35.630  17.221  -1.390  1.00  0.57           H  
ATOM    798  HE1 TYR A  52     -33.153  19.305   2.343  1.00  0.57           H  
ATOM    799  HE2 TYR A  52     -33.706  16.051  -0.383  1.00  0.57           H  
ATOM    800  HH  TYR A  52     -31.824  17.546   2.234  1.00  0.57           H  
ATOM    801  N   LEU A  53     -36.012  22.665  -1.094  1.00  0.60           N  
ATOM    802  CA  LEU A  53     -35.191  23.839  -0.798  1.00  0.60           C  
ATOM    803  C   LEU A  53     -34.960  23.944   0.715  1.00  0.60           C  
ATOM    804  O   LEU A  53     -35.851  24.343   1.454  1.00  0.60           O  
ATOM    805  CB  LEU A  53     -35.917  25.081  -1.364  1.00  0.60           C  
ATOM    806  CG  LEU A  53     -35.226  26.451  -1.254  1.00  0.60           C  
ATOM    807  CD1 LEU A  53     -33.925  26.413  -2.038  1.00  0.60           C  
ATOM    808  CD2 LEU A  53     -36.157  27.561  -1.821  1.00  0.60           C  
ATOM    809  H   LEU A  53     -36.985  22.656  -0.814  1.00  0.60           H  
ATOM    810  HA  LEU A  53     -34.227  23.736  -1.288  1.00  0.60           H  
ATOM    811 1HB  LEU A  53     -36.096  24.909  -2.424  1.00  0.60           H  
ATOM    812 2HB  LEU A  53     -36.885  25.164  -0.868  1.00  0.60           H  
ATOM    813  HG  LEU A  53     -34.998  26.654  -0.212  1.00  0.60           H  
ATOM    814 1HD1 LEU A  53     -33.427  27.366  -1.952  1.00  0.60           H  
ATOM    815 2HD1 LEU A  53     -33.303  25.645  -1.630  1.00  0.60           H  
ATOM    816 3HD1 LEU A  53     -34.129  26.201  -3.088  1.00  0.60           H  
ATOM    817 1HD2 LEU A  53     -35.657  28.529  -1.742  1.00  0.60           H  
ATOM    818 2HD2 LEU A  53     -36.378  27.350  -2.868  1.00  0.60           H  
ATOM    819 3HD2 LEU A  53     -37.087  27.585  -1.252  1.00  0.60           H  
ATOM    820  N   MET A  54     -33.773  23.560   1.165  1.00  0.63           N  
ATOM    821  CA  MET A  54     -33.441  23.466   2.584  1.00  0.63           C  
ATOM    822  C   MET A  54     -33.226  24.858   3.148  1.00  0.63           C  
ATOM    823  O   MET A  54     -32.517  25.661   2.537  1.00  0.63           O  
ATOM    824  CB  MET A  54     -32.243  22.548   2.764  1.00  0.63           C  
ATOM    825  CG  MET A  54     -31.799  22.245   4.154  1.00  0.63           C  
ATOM    826  SD  MET A  54     -30.449  21.036   4.173  1.00  0.63           S  
ATOM    827  CE  MET A  54     -29.093  21.952   3.448  1.00  0.63           C  
ATOM    828  H   MET A  54     -33.059  23.329   0.480  1.00  0.63           H  
ATOM    829  HA  MET A  54     -34.278  22.999   3.088  1.00  0.63           H  
ATOM    830 1HB  MET A  54     -32.494  21.603   2.344  1.00  0.63           H  
ATOM    831 2HB  MET A  54     -31.395  22.953   2.217  1.00  0.63           H  
ATOM    832 1HG  MET A  54     -31.466  23.156   4.654  1.00  0.63           H  
ATOM    833 2HG  MET A  54     -32.632  21.828   4.707  1.00  0.63           H  
ATOM    834 1HE  MET A  54     -28.206  21.322   3.408  1.00  0.63           H  
ATOM    835 2HE  MET A  54     -29.359  22.253   2.453  1.00  0.63           H  
ATOM    836 3HE  MET A  54     -28.884  22.834   4.051  1.00  0.63           H  
ATOM    837  N   PRO A  55     -33.773  25.169   4.332  1.00  0.66           N  
ATOM    838  CA  PRO A  55     -34.455  24.378   5.366  1.00  0.66           C  
ATOM    839  C   PRO A  55     -35.875  23.878   5.093  1.00  0.66           C  
ATOM    840  O   PRO A  55     -36.401  23.085   5.876  1.00  0.66           O  
ATOM    841  CB  PRO A  55     -34.482  25.364   6.536  1.00  0.66           C  
ATOM    842  CG  PRO A  55     -34.521  26.712   5.892  1.00  0.66           C  
ATOM    843  CD  PRO A  55     -33.682  26.578   4.658  1.00  0.66           C  
ATOM    844  HA  PRO A  55     -33.818  23.532   5.644  1.00  0.66           H  
ATOM    845 1HB  PRO A  55     -35.366  25.170   7.165  1.00  0.66           H  
ATOM    846 2HB  PRO A  55     -33.597  25.219   7.172  1.00  0.66           H  
ATOM    847 1HG  PRO A  55     -35.569  26.978   5.656  1.00  0.66           H  
ATOM    848 2HG  PRO A  55     -34.144  27.479   6.582  1.00  0.66           H  
ATOM    849 1HD  PRO A  55     -34.130  27.146   3.851  1.00  0.66           H  
ATOM    850 2HD  PRO A  55     -32.635  26.866   4.838  1.00  0.66           H  
ATOM    851  N   ASP A  56     -36.525  24.313   4.020  1.00  0.69           N  
ATOM    852  CA  ASP A  56     -37.927  23.950   3.820  1.00  0.69           C  
ATOM    853  C   ASP A  56     -38.074  22.566   3.188  1.00  0.69           C  
ATOM    854  O   ASP A  56     -38.577  22.396   2.076  1.00  0.69           O  
ATOM    855  CB  ASP A  56     -38.622  24.994   2.956  1.00  0.69           C  
ATOM    856  CG  ASP A  56     -38.734  26.348   3.643  1.00  0.69           C  
ATOM    857  OD1 ASP A  56     -39.013  26.396   4.822  1.00  0.69           O  
ATOM    858  OD2 ASP A  56     -38.510  27.341   2.976  1.00  0.69           O  
ATOM    859  H   ASP A  56     -36.075  24.876   3.310  1.00  0.69           H  
ATOM    860  HA  ASP A  56     -38.418  23.932   4.790  1.00  0.69           H  
ATOM    861 1HB  ASP A  56     -38.087  25.120   2.018  1.00  0.69           H  
ATOM    862 2HB  ASP A  56     -39.626  24.647   2.710  1.00  0.69           H  
ATOM    863  N   LYS A  57     -37.679  21.563   3.964  1.00  0.70           N  
ATOM    864  CA  LYS A  57     -37.695  20.156   3.565  1.00  0.70           C  
ATOM    865  C   LYS A  57     -39.126  19.690   3.330  1.00  0.70           C  
ATOM    866  O   LYS A  57     -39.388  18.735   2.600  1.00  0.70           O  
ATOM    867  CB  LYS A  57     -37.035  19.313   4.650  1.00  0.70           C  
ATOM    868  CG  LYS A  57     -35.537  19.554   4.796  1.00  0.70           C  
ATOM    869  CD  LYS A  57     -34.938  18.705   5.902  1.00  0.70           C  
ATOM    870  CE  LYS A  57     -33.445  18.963   6.055  1.00  0.70           C  
ATOM    871  NZ  LYS A  57     -32.855  18.154   7.165  1.00  0.70           N  
ATOM    872  H   LYS A  57     -37.302  21.827   4.872  1.00  0.70           H  
ATOM    873  HA  LYS A  57     -37.143  20.047   2.634  1.00  0.70           H  
ATOM    874 1HB  LYS A  57     -37.505  19.524   5.610  1.00  0.70           H  
ATOM    875 2HB  LYS A  57     -37.188  18.257   4.432  1.00  0.70           H  
ATOM    876 1HG  LYS A  57     -35.051  19.309   3.876  1.00  0.70           H  
ATOM    877 2HG  LYS A  57     -35.358  20.610   5.011  1.00  0.70           H  
ATOM    878 1HD  LYS A  57     -35.437  18.935   6.845  1.00  0.70           H  
ATOM    879 2HD  LYS A  57     -35.093  17.651   5.675  1.00  0.70           H  
ATOM    880 1HE  LYS A  57     -32.940  18.710   5.122  1.00  0.70           H  
ATOM    881 2HE  LYS A  57     -33.285  20.019   6.267  1.00  0.70           H  
ATOM    882 1HZ  LYS A  57     -31.867  18.352   7.238  1.00  0.70           H  
ATOM    883 2HZ  LYS A  57     -33.312  18.393   8.035  1.00  0.70           H  
ATOM    884 3HZ  LYS A  57     -32.989  17.171   6.976  1.00  0.70           H  
ATOM    885  N   LYS A  58     -40.053  20.373   3.996  1.00  0.69           N  
ATOM    886  CA  LYS A  58     -41.481  20.128   3.920  1.00  0.69           C  
ATOM    887  C   LYS A  58     -42.056  20.352   2.517  1.00  0.69           C  
ATOM    888  O   LYS A  58     -43.115  19.809   2.191  1.00  0.69           O  
ATOM    889  CB  LYS A  58     -42.179  21.031   4.938  1.00  0.69           C  
ATOM    890  CG  LYS A  58     -42.076  22.524   4.607  1.00  0.69           C  
ATOM    891  CD  LYS A  58     -42.675  23.399   5.699  1.00  0.69           C  
ATOM    892  CE  LYS A  58     -42.557  24.883   5.342  1.00  0.69           C  
ATOM    893  NZ  LYS A  58     -43.082  25.758   6.429  1.00  0.69           N  
ATOM    894  H   LYS A  58     -39.732  21.128   4.583  1.00  0.69           H  
ATOM    895  HA  LYS A  58     -41.663  19.087   4.191  1.00  0.69           H  
ATOM    896 1HB  LYS A  58     -43.237  20.771   4.990  1.00  0.69           H  
ATOM    897 2HB  LYS A  58     -41.751  20.871   5.926  1.00  0.69           H  
ATOM    898 1HG  LYS A  58     -41.030  22.799   4.453  1.00  0.69           H  
ATOM    899 2HG  LYS A  58     -42.622  22.716   3.692  1.00  0.69           H  
ATOM    900 1HD  LYS A  58     -43.728  23.147   5.834  1.00  0.69           H  
ATOM    901 2HD  LYS A  58     -42.152  23.220   6.638  1.00  0.69           H  
ATOM    902 1HE  LYS A  58     -41.504  25.126   5.168  1.00  0.69           H  
ATOM    903 2HE  LYS A  58     -43.118  25.076   4.428  1.00  0.69           H  
ATOM    904 1HZ  LYS A  58     -42.984  26.726   6.158  1.00  0.69           H  
ATOM    905 2HZ  LYS A  58     -44.057  25.550   6.592  1.00  0.69           H  
ATOM    906 3HZ  LYS A  58     -42.555  25.592   7.274  1.00  0.69           H  
ATOM    907  N   LYS A  59     -41.382  21.160   1.689  1.00  0.66           N  
ATOM    908  CA  LYS A  59     -41.850  21.396   0.330  1.00  0.66           C  
ATOM    909  C   LYS A  59     -41.121  20.486  -0.639  1.00  0.66           C  
ATOM    910  O   LYS A  59     -40.346  20.962  -1.473  1.00  0.66           O  
ATOM    911  CB  LYS A  59     -41.667  22.851  -0.106  1.00  0.66           C  
ATOM    912  CG  LYS A  59     -42.495  23.885   0.673  1.00  0.66           C  
ATOM    913  CD  LYS A  59     -42.311  25.312   0.102  1.00  0.66           C  
ATOM    914  CE  LYS A  59     -43.173  26.336   0.861  1.00  0.66           C  
ATOM    915  NZ  LYS A  59     -43.047  27.722   0.297  1.00  0.66           N  
ATOM    916  H   LYS A  59     -40.497  21.578   1.979  1.00  0.66           H  
ATOM    917  HA  LYS A  59     -42.911  21.153   0.277  1.00  0.66           H  
ATOM    918 1HB  LYS A  59     -40.611  23.122   0.006  1.00  0.66           H  
ATOM    919 2HB  LYS A  59     -41.917  22.944  -1.163  1.00  0.66           H  
ATOM    920 1HG  LYS A  59     -43.550  23.611   0.642  1.00  0.66           H  
ATOM    921 2HG  LYS A  59     -42.168  23.890   1.708  1.00  0.66           H  
ATOM    922 1HD  LYS A  59     -41.261  25.602   0.189  1.00  0.66           H  
ATOM    923 2HD  LYS A  59     -42.590  25.327  -0.952  1.00  0.66           H  
ATOM    924 1HE  LYS A  59     -44.216  26.028   0.811  1.00  0.66           H  
ATOM    925 2HE  LYS A  59     -42.859  26.352   1.907  1.00  0.66           H  
ATOM    926 1HZ  LYS A  59     -43.627  28.361   0.824  1.00  0.66           H  
ATOM    927 2HZ  LYS A  59     -42.088  28.028   0.349  1.00  0.66           H  
ATOM    928 3HZ  LYS A  59     -43.348  27.727  -0.668  1.00  0.66           H  
ATOM    929  N   LYS A  60     -41.343  19.183  -0.532  1.00  0.63           N  
ATOM    930  CA  LYS A  60     -40.632  18.286  -1.421  1.00  0.63           C  
ATOM    931  C   LYS A  60     -41.434  18.013  -2.664  1.00  0.63           C  
ATOM    932  O   LYS A  60     -42.666  17.948  -2.621  1.00  0.63           O  
ATOM    933  CB  LYS A  60     -40.359  16.912  -0.805  1.00  0.63           C  
ATOM    934  CG  LYS A  60     -41.626  16.078  -0.602  1.00  0.63           C  
ATOM    935  CD  LYS A  60     -41.304  14.662  -0.144  1.00  0.63           C  
ATOM    936  CE  LYS A  60     -42.561  13.803  -0.061  1.00  0.63           C  
ATOM    937  NZ  LYS A  60     -42.239  12.391   0.252  1.00  0.63           N  
ATOM    938  H   LYS A  60     -41.986  18.837   0.173  1.00  0.63           H  
ATOM    939  HA  LYS A  60     -39.692  18.747  -1.718  1.00  0.63           H  
ATOM    940 1HB  LYS A  60     -39.687  16.354  -1.457  1.00  0.63           H  
ATOM    941 2HB  LYS A  60     -39.865  17.036   0.162  1.00  0.63           H  
ATOM    942 1HG  LYS A  60     -42.261  16.561   0.144  1.00  0.63           H  
ATOM    943 2HG  LYS A  60     -42.174  16.025  -1.545  1.00  0.63           H  
ATOM    944 1HD  LYS A  60     -40.627  14.196  -0.869  1.00  0.63           H  
ATOM    945 2HD  LYS A  60     -40.813  14.687   0.828  1.00  0.63           H  
ATOM    946 1HE  LYS A  60     -43.213  14.199   0.714  1.00  0.63           H  
ATOM    947 2HE  LYS A  60     -43.082  13.840  -1.020  1.00  0.63           H  
ATOM    948 1HZ  LYS A  60     -43.084  11.845   0.288  1.00  0.63           H  
ATOM    949 2HZ  LYS A  60     -41.633  12.025  -0.508  1.00  0.63           H  
ATOM    950 3HZ  LYS A  60     -41.758  12.327   1.130  1.00  0.63           H  
ATOM    951  N   PHE A  61     -40.723  17.723  -3.734  1.00  0.60           N  
ATOM    952  CA  PHE A  61     -41.332  17.252  -4.954  1.00  0.60           C  
ATOM    953  C   PHE A  61     -40.626  15.980  -5.384  1.00  0.60           C  
ATOM    954  O   PHE A  61     -39.432  15.833  -5.132  1.00  0.60           O  
ATOM    955  CB  PHE A  61     -41.157  18.261  -6.047  1.00  0.60           C  
ATOM    956  CG  PHE A  61     -41.724  19.604  -5.826  1.00  0.60           C  
ATOM    957  CD1 PHE A  61     -40.985  20.572  -5.166  1.00  0.60           C  
ATOM    958  CD2 PHE A  61     -42.977  19.932  -6.304  1.00  0.60           C  
ATOM    959  CE1 PHE A  61     -41.498  21.828  -4.985  1.00  0.60           C  
ATOM    960  CE2 PHE A  61     -43.485  21.199  -6.122  1.00  0.60           C  
ATOM    961  CZ  PHE A  61     -42.737  22.144  -5.456  1.00  0.60           C  
ATOM    962  H   PHE A  61     -39.717  17.882  -3.700  1.00  0.60           H  
ATOM    963  HA  PHE A  61     -42.389  17.042  -4.785  1.00  0.60           H  
ATOM    964 1HB  PHE A  61     -40.096  18.373  -6.274  1.00  0.60           H  
ATOM    965 2HB  PHE A  61     -41.625  17.851  -6.906  1.00  0.60           H  
ATOM    966  HD1 PHE A  61     -39.985  20.325  -4.786  1.00  0.60           H  
ATOM    967  HD2 PHE A  61     -43.561  19.178  -6.833  1.00  0.60           H  
ATOM    968  HE1 PHE A  61     -40.925  22.570  -4.468  1.00  0.60           H  
ATOM    969  HE2 PHE A  61     -44.475  21.456  -6.499  1.00  0.60           H  
ATOM    970  HZ  PHE A  61     -43.132  23.142  -5.302  1.00  0.60           H  
ATOM    971  N   GLU A  62     -41.325  15.070  -6.053  1.00  0.57           N  
ATOM    972  CA  GLU A  62     -40.656  13.861  -6.539  1.00  0.57           C  
ATOM    973  C   GLU A  62     -41.023  13.589  -7.998  1.00  0.57           C  
ATOM    974  O   GLU A  62     -42.174  13.789  -8.398  1.00  0.57           O  
ATOM    975  CB  GLU A  62     -41.028  12.645  -5.651  1.00  0.57           C  
ATOM    976  CG  GLU A  62     -40.593  12.746  -4.149  1.00  0.57           C  
ATOM    977  CD  GLU A  62     -41.024  11.558  -3.285  1.00  0.57           C  
ATOM    978  OE1 GLU A  62     -41.650  10.670  -3.794  1.00  0.57           O  
ATOM    979  OE2 GLU A  62     -40.727  11.559  -2.098  1.00  0.57           O  
ATOM    980  H   GLU A  62     -42.307  15.213  -6.238  1.00  0.57           H  
ATOM    981  HA  GLU A  62     -39.580  14.010  -6.496  1.00  0.57           H  
ATOM    982 1HB  GLU A  62     -42.106  12.493  -5.680  1.00  0.57           H  
ATOM    983 2HB  GLU A  62     -40.563  11.746  -6.067  1.00  0.57           H  
ATOM    984 1HG  GLU A  62     -39.509  12.814  -4.120  1.00  0.57           H  
ATOM    985 2HG  GLU A  62     -40.994  13.661  -3.715  1.00  0.57           H  
ATOM    986  N   THR A  63     -40.044  13.104  -8.769  1.00  0.55           N  
ATOM    987  CA  THR A  63     -40.258  12.715 -10.170  1.00  0.55           C  
ATOM    988  C   THR A  63     -40.850  11.322 -10.207  1.00  0.55           C  
ATOM    989  O   THR A  63     -40.901  10.628  -9.187  1.00  0.55           O  
ATOM    990  CB  THR A  63     -38.965  12.587 -11.002  1.00  0.55           C  
ATOM    991  OG1 THR A  63     -38.243  11.445 -10.522  1.00  0.55           O  
ATOM    992  CG2 THR A  63     -38.089  13.834 -10.919  1.00  0.55           C  
ATOM    993  H   THR A  63     -39.113  13.032  -8.361  1.00  0.55           H  
ATOM    994  HA  THR A  63     -40.952  13.409 -10.644  1.00  0.55           H  
ATOM    995  HB  THR A  63     -39.217  12.416 -12.046  1.00  0.55           H  
ATOM    996  HG1 THR A  63     -38.664  10.612 -10.924  1.00  0.55           H  
ATOM    997 1HG2 THR A  63     -37.187  13.686 -11.512  1.00  0.55           H  
ATOM    998 2HG2 THR A  63     -38.639  14.687 -11.313  1.00  0.55           H  
ATOM    999 3HG2 THR A  63     -37.823  14.020  -9.888  1.00  0.55           H  
ATOM   1000  N   LYS A  64     -41.247  10.895 -11.393  1.00  0.54           N  
ATOM   1001  CA  LYS A  64     -41.716   9.531 -11.580  1.00  0.54           C  
ATOM   1002  C   LYS A  64     -40.513   8.590 -11.496  1.00  0.54           C  
ATOM   1003  O   LYS A  64     -39.360   9.050 -11.528  1.00  0.54           O  
ATOM   1004  CB  LYS A  64     -42.432   9.378 -12.921  1.00  0.54           C  
ATOM   1005  CG  LYS A  64     -43.719  10.179 -13.041  1.00  0.54           C  
ATOM   1006  CD  LYS A  64     -44.380   9.969 -14.398  1.00  0.54           C  
ATOM   1007  CE  LYS A  64     -45.664  10.783 -14.516  1.00  0.54           C  
ATOM   1008  NZ  LYS A  64     -46.312  10.606 -15.845  1.00  0.54           N  
ATOM   1009  H   LYS A  64     -41.225  11.547 -12.187  1.00  0.54           H  
ATOM   1010  HA  LYS A  64     -42.405   9.280 -10.773  1.00  0.54           H  
ATOM   1011 1HB  LYS A  64     -41.763   9.712 -13.716  1.00  0.54           H  
ATOM   1012 2HB  LYS A  64     -42.653   8.326 -13.100  1.00  0.54           H  
ATOM   1013 1HG  LYS A  64     -44.410   9.889 -12.253  1.00  0.54           H  
ATOM   1014 2HG  LYS A  64     -43.484  11.244 -12.925  1.00  0.54           H  
ATOM   1015 1HD  LYS A  64     -43.690  10.276 -15.189  1.00  0.54           H  
ATOM   1016 2HD  LYS A  64     -44.613   8.914 -14.533  1.00  0.54           H  
ATOM   1017 1HE  LYS A  64     -46.358  10.467 -13.739  1.00  0.54           H  
ATOM   1018 2HE  LYS A  64     -45.431  11.840 -14.374  1.00  0.54           H  
ATOM   1019 1HZ  LYS A  64     -47.157  11.158 -15.887  1.00  0.54           H  
ATOM   1020 2HZ  LYS A  64     -45.677  10.907 -16.571  1.00  0.54           H  
ATOM   1021 3HZ  LYS A  64     -46.539   9.631 -15.980  1.00  0.54           H  
ATOM   1022  N   VAL A  65     -40.791   7.296 -11.295  1.00  0.54           N  
ATOM   1023  CA  VAL A  65     -39.756   6.260 -11.209  1.00  0.54           C  
ATOM   1024  C   VAL A  65     -39.463   5.628 -12.557  1.00  0.54           C  
ATOM   1025  O   VAL A  65     -40.378   5.178 -13.254  1.00  0.54           O  
ATOM   1026  CB  VAL A  65     -40.198   5.139 -10.249  1.00  0.54           C  
ATOM   1027  CG1 VAL A  65     -39.145   4.015 -10.214  1.00  0.54           C  
ATOM   1028  CG2 VAL A  65     -40.418   5.725  -8.855  1.00  0.54           C  
ATOM   1029  H   VAL A  65     -41.759   7.013 -11.235  1.00  0.54           H  
ATOM   1030  HA  VAL A  65     -38.839   6.714 -10.837  1.00  0.54           H  
ATOM   1031  HB  VAL A  65     -41.129   4.713 -10.616  1.00  0.54           H  
ATOM   1032 1HG1 VAL A  65     -39.471   3.222  -9.550  1.00  0.54           H  
ATOM   1033 2HG1 VAL A  65     -39.007   3.605 -11.211  1.00  0.54           H  
ATOM   1034 3HG1 VAL A  65     -38.198   4.421  -9.855  1.00  0.54           H  
ATOM   1035 1HG2 VAL A  65     -40.752   4.971  -8.181  1.00  0.54           H  
ATOM   1036 2HG2 VAL A  65     -39.501   6.126  -8.489  1.00  0.54           H  
ATOM   1037 3HG2 VAL A  65     -41.168   6.514  -8.904  1.00  0.54           H  
ATOM   1038  N   HIS A  66     -38.190   5.594 -12.914  1.00  0.54           N  
ATOM   1039  CA  HIS A  66     -37.745   5.004 -14.162  1.00  0.54           C  
ATOM   1040  C   HIS A  66     -37.164   3.627 -13.930  1.00  0.54           C  
ATOM   1041  O   HIS A  66     -36.078   3.478 -13.397  1.00  0.54           O  
ATOM   1042  CB  HIS A  66     -36.759   5.941 -14.814  1.00  0.54           C  
ATOM   1043  CG  HIS A  66     -37.429   7.182 -15.226  1.00  0.54           C  
ATOM   1044  ND1 HIS A  66     -37.815   7.416 -16.520  1.00  0.54           N  
ATOM   1045  CD2 HIS A  66     -37.857   8.235 -14.509  1.00  0.54           C  
ATOM   1046  CE1 HIS A  66     -38.439   8.576 -16.583  1.00  0.54           C  
ATOM   1047  NE2 HIS A  66     -38.480   9.090 -15.376  1.00  0.54           N  
ATOM   1048  H   HIS A  66     -37.495   5.992 -12.276  1.00  0.54           H  
ATOM   1049  HA  HIS A  66     -38.595   4.894 -14.834  1.00  0.54           H  
ATOM   1050 1HB  HIS A  66     -35.976   6.187 -14.095  1.00  0.54           H  
ATOM   1051 2HB  HIS A  66     -36.297   5.466 -15.679  1.00  0.54           H  
ATOM   1052  HD2 HIS A  66     -37.743   8.369 -13.435  1.00  0.54           H  
ATOM   1053  HE1 HIS A  66     -38.855   9.030 -17.483  1.00  0.54           H  
ATOM   1054  HE2 HIS A  66     -38.911   9.968 -15.124  1.00  0.54           H  
ATOM   1055  N   ARG A  67     -37.894   2.608 -14.327  1.00  0.54           N  
ATOM   1056  CA  ARG A  67     -37.494   1.245 -14.004  1.00  0.54           C  
ATOM   1057  C   ARG A  67     -36.289   0.727 -14.792  1.00  0.54           C  
ATOM   1058  O   ARG A  67     -36.157   0.983 -15.998  1.00  0.54           O  
ATOM   1059  CB  ARG A  67     -38.672   0.317 -14.248  1.00  0.54           C  
ATOM   1060  CG  ARG A  67     -39.917   0.638 -13.417  1.00  0.54           C  
ATOM   1061  CD  ARG A  67     -39.733   0.320 -11.977  1.00  0.54           C  
ATOM   1062  NE  ARG A  67     -40.970   0.487 -11.231  1.00  0.54           N  
ATOM   1063  CZ  ARG A  67     -41.129   0.223  -9.916  1.00  0.54           C  
ATOM   1064  NH1 ARG A  67     -40.120  -0.206  -9.186  1.00  0.54           N  
ATOM   1065  NH2 ARG A  67     -42.324   0.385  -9.367  1.00  0.54           N  
ATOM   1066  H   ARG A  67     -38.769   2.781 -14.806  1.00  0.54           H  
ATOM   1067  HA  ARG A  67     -37.242   1.211 -12.946  1.00  0.54           H  
ATOM   1068 1HB  ARG A  67     -38.947   0.339 -15.300  1.00  0.54           H  
ATOM   1069 2HB  ARG A  67     -38.379  -0.702 -14.006  1.00  0.54           H  
ATOM   1070 1HG  ARG A  67     -40.143   1.704 -13.497  1.00  0.54           H  
ATOM   1071 2HG  ARG A  67     -40.762   0.058 -13.787  1.00  0.54           H  
ATOM   1072 1HD  ARG A  67     -39.399  -0.713 -11.866  1.00  0.54           H  
ATOM   1073 2HD  ARG A  67     -38.990   0.987 -11.554  1.00  0.54           H  
ATOM   1074  HE  ARG A  67     -41.778   0.810 -11.744  1.00  0.54           H  
ATOM   1075 1HH1 ARG A  67     -39.179  -0.344  -9.604  1.00  0.54           H  
ATOM   1076 2HH1 ARG A  67     -40.262  -0.420  -8.212  1.00  0.54           H  
ATOM   1077 1HH2 ARG A  67     -43.100   0.707  -9.931  1.00  0.54           H  
ATOM   1078 2HH2 ARG A  67     -42.470   0.164  -8.391  1.00  0.54           H  
ATOM   1079  N   LYS A  68     -35.419  -0.009 -14.093  1.00  0.54           N  
ATOM   1080  CA  LYS A  68     -34.269  -0.728 -14.641  1.00  0.54           C  
ATOM   1081  C   LYS A  68     -33.395   0.125 -15.557  1.00  0.54           C  
ATOM   1082  O   LYS A  68     -32.976  -0.328 -16.626  1.00  0.54           O  
ATOM   1083  CB  LYS A  68     -34.776  -1.977 -15.351  1.00  0.54           C  
ATOM   1084  CG  LYS A  68     -35.704  -2.813 -14.456  1.00  0.54           C  
ATOM   1085  CD  LYS A  68     -34.962  -3.342 -13.236  1.00  0.54           C  
ATOM   1086  CE  LYS A  68     -35.884  -4.130 -12.296  1.00  0.54           C  
ATOM   1087  NZ  LYS A  68     -35.154  -4.588 -11.070  1.00  0.54           N  
ATOM   1088  H   LYS A  68     -35.570  -0.129 -13.088  1.00  0.54           H  
ATOM   1089  HA  LYS A  68     -33.650  -1.043 -13.797  1.00  0.54           H  
ATOM   1090 1HB  LYS A  68     -35.315  -1.697 -16.255  1.00  0.54           H  
ATOM   1091 2HB  LYS A  68     -33.929  -2.600 -15.641  1.00  0.54           H  
ATOM   1092 1HG  LYS A  68     -36.527  -2.201 -14.106  1.00  0.54           H  
ATOM   1093 2HG  LYS A  68     -36.107  -3.649 -15.022  1.00  0.54           H  
ATOM   1094 1HD  LYS A  68     -34.139  -3.983 -13.552  1.00  0.54           H  
ATOM   1095 2HD  LYS A  68     -34.543  -2.496 -12.678  1.00  0.54           H  
ATOM   1096 1HE  LYS A  68     -36.708  -3.482 -11.990  1.00  0.54           H  
ATOM   1097 2HE  LYS A  68     -36.286  -4.996 -12.817  1.00  0.54           H  
ATOM   1098 1HZ  LYS A  68     -35.753  -5.096 -10.442  1.00  0.54           H  
ATOM   1099 2HZ  LYS A  68     -34.399  -5.190 -11.348  1.00  0.54           H  
ATOM   1100 3HZ  LYS A  68     -34.776  -3.789 -10.571  1.00  0.54           H  
ATOM   1101  N   THR A  69     -33.149   1.364 -15.150  1.00  0.54           N  
ATOM   1102  CA  THR A  69     -32.404   2.314 -15.955  1.00  0.54           C  
ATOM   1103  C   THR A  69     -31.331   3.080 -15.170  1.00  0.54           C  
ATOM   1104  O   THR A  69     -31.622   3.726 -14.171  1.00  0.54           O  
ATOM   1105  CB  THR A  69     -33.415   3.284 -16.593  1.00  0.54           C  
ATOM   1106  OG1 THR A  69     -34.352   2.551 -17.415  1.00  0.54           O  
ATOM   1107  CG2 THR A  69     -32.724   4.332 -17.416  1.00  0.54           C  
ATOM   1108  H   THR A  69     -33.486   1.623 -14.225  1.00  0.54           H  
ATOM   1109  HA  THR A  69     -31.904   1.764 -16.752  1.00  0.54           H  
ATOM   1110  HB  THR A  69     -33.976   3.780 -15.796  1.00  0.54           H  
ATOM   1111  HG1 THR A  69     -34.920   1.946 -16.856  1.00  0.54           H  
ATOM   1112 1HG2 THR A  69     -33.466   5.002 -17.838  1.00  0.54           H  
ATOM   1113 2HG2 THR A  69     -32.068   4.878 -16.777  1.00  0.54           H  
ATOM   1114 3HG2 THR A  69     -32.159   3.864 -18.219  1.00  0.54           H  
ATOM   1115  N   LEU A  70     -30.089   3.077 -15.659  1.00  0.53           N  
ATOM   1116  CA  LEU A  70     -29.018   3.796 -14.956  1.00  0.53           C  
ATOM   1117  C   LEU A  70     -28.756   5.200 -15.498  1.00  0.53           C  
ATOM   1118  O   LEU A  70     -27.907   5.942 -14.989  1.00  0.53           O  
ATOM   1119  CB  LEU A  70     -27.748   2.963 -14.972  1.00  0.53           C  
ATOM   1120  CG  LEU A  70     -27.880   1.629 -14.245  1.00  0.53           C  
ATOM   1121  CD1 LEU A  70     -26.597   0.869 -14.351  1.00  0.53           C  
ATOM   1122  CD2 LEU A  70     -28.246   1.908 -12.805  1.00  0.53           C  
ATOM   1123  H   LEU A  70     -29.880   2.544 -16.493  1.00  0.53           H  
ATOM   1124  HA  LEU A  70     -29.319   3.904 -13.915  1.00  0.53           H  
ATOM   1125 1HB  LEU A  70     -27.459   2.771 -16.002  1.00  0.53           H  
ATOM   1126 2HB  LEU A  70     -26.949   3.530 -14.484  1.00  0.53           H  
ATOM   1127  HG  LEU A  70     -28.664   1.030 -14.707  1.00  0.53           H  
ATOM   1128 1HD1 LEU A  70     -26.690  -0.075 -13.836  1.00  0.53           H  
ATOM   1129 2HD1 LEU A  70     -26.364   0.689 -15.397  1.00  0.53           H  
ATOM   1130 3HD1 LEU A  70     -25.795   1.452 -13.892  1.00  0.53           H  
ATOM   1131 1HD2 LEU A  70     -28.348   0.992 -12.260  1.00  0.53           H  
ATOM   1132 2HD2 LEU A  70     -27.480   2.502 -12.336  1.00  0.53           H  
ATOM   1133 3HD2 LEU A  70     -29.178   2.453 -12.790  1.00  0.53           H  
ATOM   1134  N   ASN A  71     -29.473   5.554 -16.558  1.00  0.52           N  
ATOM   1135  CA  ASN A  71     -29.336   6.866 -17.168  1.00  0.52           C  
ATOM   1136  C   ASN A  71     -30.705   7.475 -17.500  1.00  0.52           C  
ATOM   1137  O   ASN A  71     -30.929   7.867 -18.649  1.00  0.52           O  
ATOM   1138  CB  ASN A  71     -28.536   6.738 -18.452  1.00  0.52           C  
ATOM   1139  CG  ASN A  71     -27.138   6.184 -18.267  1.00  0.52           C  
ATOM   1140  OD1 ASN A  71     -26.198   6.891 -17.901  1.00  0.52           O  
ATOM   1141  ND2 ASN A  71     -26.987   4.910 -18.529  1.00  0.52           N  
ATOM   1142  H   ASN A  71     -30.141   4.899 -16.934  1.00  0.52           H  
ATOM   1143  HA  ASN A  71     -28.831   7.519 -16.477  1.00  0.52           H  
ATOM   1144 1HB  ASN A  71     -29.078   6.098 -19.149  1.00  0.52           H  
ATOM   1145 2HB  ASN A  71     -28.455   7.724 -18.913  1.00  0.52           H  
ATOM   1146 1HD2 ASN A  71     -26.084   4.484 -18.433  1.00  0.52           H  
ATOM   1147 2HD2 ASN A  71     -27.767   4.365 -18.834  1.00  0.52           H  
ATOM   1148  N   PRO A  72     -31.619   7.616 -16.523  1.00  0.52           N  
ATOM   1149  CA  PRO A  72     -33.004   7.997 -16.727  1.00  0.52           C  
ATOM   1150  C   PRO A  72     -33.187   9.417 -17.183  1.00  0.52           C  
ATOM   1151  O   PRO A  72     -32.530  10.332 -16.685  1.00  0.52           O  
ATOM   1152  CB  PRO A  72     -33.578   7.867 -15.332  1.00  0.52           C  
ATOM   1153  CG  PRO A  72     -32.402   8.105 -14.442  1.00  0.52           C  
ATOM   1154  CD  PRO A  72     -31.262   7.433 -15.116  1.00  0.52           C  
ATOM   1155  HA  PRO A  72     -33.487   7.302 -17.427  1.00  0.52           H  
ATOM   1156 1HB  PRO A  72     -34.400   8.590 -15.192  1.00  0.52           H  
ATOM   1157 2HB  PRO A  72     -33.999   6.867 -15.204  1.00  0.52           H  
ATOM   1158 1HG  PRO A  72     -32.250   9.176 -14.418  1.00  0.52           H  
ATOM   1159 2HG  PRO A  72     -32.574   7.802 -13.425  1.00  0.52           H  
ATOM   1160 1HD  PRO A  72     -30.317   7.919 -14.859  1.00  0.52           H  
ATOM   1161 2HD  PRO A  72     -31.285   6.376 -14.832  1.00  0.52           H  
ATOM   1162  N   VAL A  73     -34.182   9.625 -18.024  1.00  0.51           N  
ATOM   1163  CA  VAL A  73     -34.526  10.965 -18.465  1.00  0.51           C  
ATOM   1164  C   VAL A  73     -35.861  11.306 -17.864  1.00  0.51           C  
ATOM   1165  O   VAL A  73     -36.811  10.540 -17.992  1.00  0.51           O  
ATOM   1166  CB  VAL A  73     -34.583  11.062 -19.993  1.00  0.51           C  
ATOM   1167  CG1 VAL A  73     -34.986  12.479 -20.383  1.00  0.51           C  
ATOM   1168  CG2 VAL A  73     -33.232  10.716 -20.566  1.00  0.51           C  
ATOM   1169  H   VAL A  73     -34.705   8.838 -18.385  1.00  0.51           H  
ATOM   1170  HA  VAL A  73     -33.784  11.674 -18.099  1.00  0.51           H  
ATOM   1171  HB  VAL A  73     -35.337  10.375 -20.375  1.00  0.51           H  
ATOM   1172 1HG1 VAL A  73     -35.035  12.561 -21.466  1.00  0.51           H  
ATOM   1173 2HG1 VAL A  73     -35.961  12.706 -19.958  1.00  0.51           H  
ATOM   1174 3HG1 VAL A  73     -34.248  13.188 -19.997  1.00  0.51           H  
ATOM   1175 1HG2 VAL A  73     -33.261  10.788 -21.650  1.00  0.51           H  
ATOM   1176 2HG2 VAL A  73     -32.514  11.418 -20.178  1.00  0.51           H  
ATOM   1177 3HG2 VAL A  73     -32.949   9.702 -20.277  1.00  0.51           H  
ATOM   1178  N   PHE A  74     -35.930  12.433 -17.190  1.00  0.52           N  
ATOM   1179  CA  PHE A  74     -37.130  12.783 -16.471  1.00  0.52           C  
ATOM   1180  C   PHE A  74     -37.899  13.891 -17.173  1.00  0.52           C  
ATOM   1181  O   PHE A  74     -39.113  13.800 -17.347  1.00  0.52           O  
ATOM   1182  CB  PHE A  74     -36.712  13.293 -15.100  1.00  0.52           C  
ATOM   1183  CG  PHE A  74     -35.871  12.320 -14.306  1.00  0.52           C  
ATOM   1184  CD1 PHE A  74     -34.494  12.485 -14.282  1.00  0.52           C  
ATOM   1185  CD2 PHE A  74     -36.412  11.273 -13.596  1.00  0.52           C  
ATOM   1186  CE1 PHE A  74     -33.690  11.634 -13.578  1.00  0.52           C  
ATOM   1187  CE2 PHE A  74     -35.599  10.407 -12.885  1.00  0.52           C  
ATOM   1188  CZ  PHE A  74     -34.238  10.590 -12.880  1.00  0.52           C  
ATOM   1189  H   PHE A  74     -35.124  13.050 -17.169  1.00  0.52           H  
ATOM   1190  HA  PHE A  74     -37.768  11.905 -16.380  1.00  0.52           H  
ATOM   1191 1HB  PHE A  74     -36.142  14.216 -15.215  1.00  0.52           H  
ATOM   1192 2HB  PHE A  74     -37.601  13.535 -14.515  1.00  0.52           H  
ATOM   1193  HD1 PHE A  74     -34.056  13.311 -14.836  1.00  0.52           H  
ATOM   1194  HD2 PHE A  74     -37.491  11.128 -13.595  1.00  0.52           H  
ATOM   1195  HE1 PHE A  74     -32.621  11.785 -13.572  1.00  0.52           H  
ATOM   1196  HE2 PHE A  74     -36.035   9.581 -12.328  1.00  0.52           H  
ATOM   1197  HZ  PHE A  74     -33.599   9.912 -12.317  1.00  0.52           H  
ATOM   1198  N   ASN A  75     -37.181  14.935 -17.595  1.00  0.52           N  
ATOM   1199  CA  ASN A  75     -37.822  16.099 -18.214  1.00  0.52           C  
ATOM   1200  C   ASN A  75     -39.002  16.663 -17.390  1.00  0.52           C  
ATOM   1201  O   ASN A  75     -40.070  16.928 -17.952  1.00  0.52           O  
ATOM   1202  CB  ASN A  75     -38.272  15.792 -19.637  1.00  0.52           C  
ATOM   1203  CG  ASN A  75     -37.119  15.540 -20.595  1.00  0.52           C  
ATOM   1204  OD1 ASN A  75     -36.057  16.171 -20.503  1.00  0.52           O  
ATOM   1205  ND2 ASN A  75     -37.329  14.645 -21.529  1.00  0.52           N  
ATOM   1206  H   ASN A  75     -36.171  14.919 -17.470  1.00  0.52           H  
ATOM   1207  HA  ASN A  75     -37.075  16.894 -18.265  1.00  0.52           H  
ATOM   1208 1HB  ASN A  75     -38.924  14.919 -19.640  1.00  0.52           H  
ATOM   1209 2HB  ASN A  75     -38.858  16.630 -20.013  1.00  0.52           H  
ATOM   1210 1HD2 ASN A  75     -36.617  14.448 -22.205  1.00  0.52           H  
ATOM   1211 2HD2 ASN A  75     -38.206  14.165 -21.572  1.00  0.52           H  
ATOM   1212  N   GLU A  76     -38.828  16.831 -16.068  1.00  0.53           N  
ATOM   1213  CA  GLU A  76     -39.939  17.327 -15.234  1.00  0.53           C  
ATOM   1214  C   GLU A  76     -39.612  18.634 -14.525  1.00  0.53           C  
ATOM   1215  O   GLU A  76     -38.491  18.838 -14.052  1.00  0.53           O  
ATOM   1216  CB  GLU A  76     -40.341  16.314 -14.149  1.00  0.53           C  
ATOM   1217  CG  GLU A  76     -40.855  14.949 -14.650  1.00  0.53           C  
ATOM   1218  CD  GLU A  76     -41.366  14.053 -13.531  1.00  0.53           C  
ATOM   1219  OE1 GLU A  76     -41.980  14.581 -12.643  1.00  0.53           O  
ATOM   1220  OE2 GLU A  76     -41.142  12.851 -13.567  1.00  0.53           O  
ATOM   1221  H   GLU A  76     -37.912  16.641 -15.662  1.00  0.53           H  
ATOM   1222  HA  GLU A  76     -40.801  17.505 -15.877  1.00  0.53           H  
ATOM   1223 1HB  GLU A  76     -39.479  16.121 -13.507  1.00  0.53           H  
ATOM   1224 2HB  GLU A  76     -41.118  16.752 -13.520  1.00  0.53           H  
ATOM   1225 1HG  GLU A  76     -41.644  15.106 -15.385  1.00  0.53           H  
ATOM   1226 2HG  GLU A  76     -40.038  14.446 -15.140  1.00  0.53           H  
ATOM   1227  N   SER A  77     -40.609  19.507 -14.400  1.00  0.54           N  
ATOM   1228  CA  SER A  77     -40.379  20.754 -13.682  1.00  0.54           C  
ATOM   1229  C   SER A  77     -41.143  20.798 -12.379  1.00  0.54           C  
ATOM   1230  O   SER A  77     -42.252  20.267 -12.277  1.00  0.54           O  
ATOM   1231  CB  SER A  77     -40.816  21.931 -14.532  1.00  0.54           C  
ATOM   1232  OG  SER A  77     -42.199  21.900 -14.755  1.00  0.54           O  
ATOM   1233  H   SER A  77     -41.515  19.306 -14.800  1.00  0.54           H  
ATOM   1234  HA  SER A  77     -39.325  20.849 -13.455  1.00  0.54           H  
ATOM   1235 1HB  SER A  77     -40.537  22.862 -14.037  1.00  0.54           H  
ATOM   1236 2HB  SER A  77     -40.299  21.893 -15.485  1.00  0.54           H  
ATOM   1237  HG  SER A  77     -42.603  22.055 -13.895  1.00  0.54           H  
ATOM   1238  N   PHE A  78     -40.579  21.519 -11.421  1.00  0.56           N  
ATOM   1239  CA  PHE A  78     -41.213  21.758 -10.146  1.00  0.56           C  
ATOM   1240  C   PHE A  78     -41.176  23.243  -9.843  1.00  0.56           C  
ATOM   1241  O   PHE A  78     -40.180  23.907 -10.139  1.00  0.56           O  
ATOM   1242  CB  PHE A  78     -40.460  21.015  -9.061  1.00  0.56           C  
ATOM   1243  CG  PHE A  78     -40.382  19.538  -9.308  1.00  0.56           C  
ATOM   1244  CD1 PHE A  78     -39.153  18.917  -9.510  1.00  0.56           C  
ATOM   1245  CD2 PHE A  78     -41.530  18.775  -9.401  1.00  0.56           C  
ATOM   1246  CE1 PHE A  78     -39.088  17.559  -9.760  1.00  0.56           C  
ATOM   1247  CE2 PHE A  78     -41.460  17.419  -9.657  1.00  0.56           C  
ATOM   1248  CZ  PHE A  78     -40.244  16.817  -9.830  1.00  0.56           C  
ATOM   1249  H   PHE A  78     -39.641  21.876 -11.580  1.00  0.56           H  
ATOM   1250  HA  PHE A  78     -42.250  21.425 -10.183  1.00  0.56           H  
ATOM   1251 1HB  PHE A  78     -39.444  21.404  -8.989  1.00  0.56           H  
ATOM   1252 2HB  PHE A  78     -40.941  21.186  -8.111  1.00  0.56           H  
ATOM   1253  HD1 PHE A  78     -38.237  19.512  -9.462  1.00  0.56           H  
ATOM   1254  HD2 PHE A  78     -42.499  19.258  -9.269  1.00  0.56           H  
ATOM   1255  HE1 PHE A  78     -38.127  17.078  -9.907  1.00  0.56           H  
ATOM   1256  HE2 PHE A  78     -42.373  16.822  -9.725  1.00  0.56           H  
ATOM   1257  HZ  PHE A  78     -40.204  15.754 -10.030  1.00  0.56           H  
ATOM   1258  N   THR A  79     -42.226  23.774  -9.228  1.00  0.58           N  
ATOM   1259  CA  THR A  79     -42.196  25.188  -8.876  1.00  0.58           C  
ATOM   1260  C   THR A  79     -42.487  25.443  -7.405  1.00  0.58           C  
ATOM   1261  O   THR A  79     -43.475  24.954  -6.853  1.00  0.58           O  
ATOM   1262  CB  THR A  79     -43.165  26.009  -9.766  1.00  0.58           C  
ATOM   1263  OG1 THR A  79     -42.771  25.889 -11.158  1.00  0.58           O  
ATOM   1264  CG2 THR A  79     -43.120  27.475  -9.370  1.00  0.58           C  
ATOM   1265  H   THR A  79     -43.030  23.206  -8.998  1.00  0.58           H  
ATOM   1266  HA  THR A  79     -41.197  25.564  -9.065  1.00  0.58           H  
ATOM   1267  HB  THR A  79     -44.177  25.630  -9.646  1.00  0.58           H  
ATOM   1268  HG1 THR A  79     -42.019  26.463 -11.326  1.00  0.58           H  
ATOM   1269 1HG2 THR A  79     -43.800  28.047 -10.002  1.00  0.58           H  
ATOM   1270 2HG2 THR A  79     -43.414  27.591  -8.339  1.00  0.58           H  
ATOM   1271 3HG2 THR A  79     -42.102  27.848  -9.498  1.00  0.58           H  
ATOM   1272  N   PHE A  80     -41.634  26.260  -6.798  1.00  0.60           N  
ATOM   1273  CA  PHE A  80     -41.782  26.679  -5.418  1.00  0.60           C  
ATOM   1274  C   PHE A  80     -42.436  28.060  -5.456  1.00  0.60           C  
ATOM   1275  O   PHE A  80     -41.799  29.055  -5.821  1.00  0.60           O  
ATOM   1276  CB  PHE A  80     -40.421  26.797  -4.735  1.00  0.60           C  
ATOM   1277  CG  PHE A  80     -39.595  25.529  -4.575  1.00  0.60           C  
ATOM   1278  CD1 PHE A  80     -38.777  25.075  -5.617  1.00  0.60           C  
ATOM   1279  CD2 PHE A  80     -39.589  24.818  -3.375  1.00  0.60           C  
ATOM   1280  CE1 PHE A  80     -37.997  23.941  -5.465  1.00  0.60           C  
ATOM   1281  CE2 PHE A  80     -38.802  23.683  -3.225  1.00  0.60           C  
ATOM   1282  CZ  PHE A  80     -38.007  23.248  -4.275  1.00  0.60           C  
ATOM   1283  H   PHE A  80     -40.846  26.613  -7.338  1.00  0.60           H  
ATOM   1284  HA  PHE A  80     -42.425  25.982  -4.881  1.00  0.60           H  
ATOM   1285 1HB  PHE A  80     -39.828  27.512  -5.271  1.00  0.60           H  
ATOM   1286 2HB  PHE A  80     -40.578  27.197  -3.746  1.00  0.60           H  
ATOM   1287  HD1 PHE A  80     -38.762  25.629  -6.564  1.00  0.60           H  
ATOM   1288  HD2 PHE A  80     -40.210  25.161  -2.549  1.00  0.60           H  
ATOM   1289  HE1 PHE A  80     -37.374  23.599  -6.285  1.00  0.60           H  
ATOM   1290  HE2 PHE A  80     -38.814  23.131  -2.281  1.00  0.60           H  
ATOM   1291  HZ  PHE A  80     -37.396  22.362  -4.160  1.00  0.60           H  
ATOM   1292  N   LYS A  81     -43.731  28.111  -5.165  1.00  0.63           N  
ATOM   1293  CA  LYS A  81     -44.470  29.360  -5.318  1.00  0.63           C  
ATOM   1294  C   LYS A  81     -44.451  30.228  -4.077  1.00  0.63           C  
ATOM   1295  O   LYS A  81     -44.287  29.727  -2.961  1.00  0.63           O  
ATOM   1296  CB  LYS A  81     -45.906  29.086  -5.756  1.00  0.63           C  
ATOM   1297  CG  LYS A  81     -45.983  28.446  -7.128  1.00  0.63           C  
ATOM   1298  CD  LYS A  81     -47.392  28.295  -7.620  1.00  0.63           C  
ATOM   1299  CE  LYS A  81     -47.401  27.704  -9.020  1.00  0.63           C  
ATOM   1300  NZ  LYS A  81     -48.777  27.588  -9.559  1.00  0.63           N  
ATOM   1301  H   LYS A  81     -44.210  27.273  -4.865  1.00  0.63           H  
ATOM   1302  HA  LYS A  81     -43.989  29.931  -6.107  1.00  0.63           H  
ATOM   1303 1HB  LYS A  81     -46.393  28.428  -5.039  1.00  0.63           H  
ATOM   1304 2HB  LYS A  81     -46.466  30.023  -5.784  1.00  0.63           H  
ATOM   1305 1HG  LYS A  81     -45.433  29.044  -7.841  1.00  0.63           H  
ATOM   1306 2HG  LYS A  81     -45.523  27.458  -7.088  1.00  0.63           H  
ATOM   1307 1HD  LYS A  81     -47.956  27.650  -6.947  1.00  0.63           H  
ATOM   1308 2HD  LYS A  81     -47.868  29.277  -7.653  1.00  0.63           H  
ATOM   1309 1HE  LYS A  81     -46.812  28.345  -9.681  1.00  0.63           H  
ATOM   1310 2HE  LYS A  81     -46.944  26.714  -8.993  1.00  0.63           H  
ATOM   1311 1HZ  LYS A  81     -48.742  27.197 -10.489  1.00  0.63           H  
ATOM   1312 2HZ  LYS A  81     -49.327  26.991  -8.961  1.00  0.63           H  
ATOM   1313 3HZ  LYS A  81     -49.192  28.509  -9.596  1.00  0.63           H  
ATOM   1314  N   ASN A  82     -44.671  31.530  -4.290  1.00  0.66           N  
ATOM   1315  CA  ASN A  82     -44.703  32.543  -3.236  1.00  0.66           C  
ATOM   1316  C   ASN A  82     -43.396  32.584  -2.458  1.00  0.66           C  
ATOM   1317  O   ASN A  82     -43.387  32.617  -1.224  1.00  0.66           O  
ATOM   1318  CB  ASN A  82     -45.865  32.308  -2.295  1.00  0.66           C  
ATOM   1319  CG  ASN A  82     -47.204  32.387  -2.984  1.00  0.66           C  
ATOM   1320  OD1 ASN A  82     -47.481  33.321  -3.746  1.00  0.66           O  
ATOM   1321  ND2 ASN A  82     -48.042  31.413  -2.732  1.00  0.66           N  
ATOM   1322  H   ASN A  82     -44.785  31.843  -5.245  1.00  0.66           H  
ATOM   1323  HA  ASN A  82     -44.824  33.521  -3.707  1.00  0.66           H  
ATOM   1324 1HB  ASN A  82     -45.773  31.340  -1.809  1.00  0.66           H  
ATOM   1325 2HB  ASN A  82     -45.838  33.062  -1.509  1.00  0.66           H  
ATOM   1326 1HD2 ASN A  82     -48.947  31.407  -3.159  1.00  0.66           H  
ATOM   1327 2HD2 ASN A  82     -47.777  30.675  -2.110  1.00  0.66           H  
ATOM   1328  N   VAL A  83     -42.289  32.555  -3.192  1.00  0.69           N  
ATOM   1329  CA  VAL A  83     -40.972  32.590  -2.593  1.00  0.69           C  
ATOM   1330  C   VAL A  83     -40.160  33.792  -3.098  1.00  0.69           C  
ATOM   1331  O   VAL A  83     -39.645  33.754  -4.213  1.00  0.69           O  
ATOM   1332  CB  VAL A  83     -40.174  31.339  -2.955  1.00  0.69           C  
ATOM   1333  CG1 VAL A  83     -38.903  31.444  -2.277  1.00  0.69           C  
ATOM   1334  CG2 VAL A  83     -40.897  30.094  -2.567  1.00  0.69           C  
ATOM   1335  H   VAL A  83     -42.380  32.550  -4.205  1.00  0.69           H  
ATOM   1336  HA  VAL A  83     -41.076  32.613  -1.513  1.00  0.69           H  
ATOM   1337  HB  VAL A  83     -39.983  31.330  -4.032  1.00  0.69           H  
ATOM   1338 1HG1 VAL A  83     -38.282  30.592  -2.531  1.00  0.69           H  
ATOM   1339 2HG1 VAL A  83     -38.464  32.364  -2.600  1.00  0.69           H  
ATOM   1340 3HG1 VAL A  83     -39.056  31.475  -1.195  1.00  0.69           H  
ATOM   1341 1HG2 VAL A  83     -40.288  29.243  -2.826  1.00  0.69           H  
ATOM   1342 2HG2 VAL A  83     -41.085  30.100  -1.495  1.00  0.69           H  
ATOM   1343 3HG2 VAL A  83     -41.828  30.044  -3.098  1.00  0.69           H  
ATOM   1344  N   PRO A  84     -40.027  34.876  -2.334  1.00  0.72           N  
ATOM   1345  CA  PRO A  84     -39.253  36.047  -2.699  1.00  0.72           C  
ATOM   1346  C   PRO A  84     -37.789  35.679  -2.937  1.00  0.72           C  
ATOM   1347  O   PRO A  84     -37.212  34.916  -2.162  1.00  0.72           O  
ATOM   1348  CB  PRO A  84     -39.410  36.950  -1.469  1.00  0.72           C  
ATOM   1349  CG  PRO A  84     -40.705  36.491  -0.818  1.00  0.72           C  
ATOM   1350  CD  PRO A  84     -40.757  34.996  -1.063  1.00  0.72           C  
ATOM   1351  HA  PRO A  84     -39.697  36.518  -3.589  1.00  0.72           H  
ATOM   1352 1HB  PRO A  84     -38.537  36.841  -0.810  1.00  0.72           H  
ATOM   1353 2HB  PRO A  84     -39.441  38.003  -1.780  1.00  0.72           H  
ATOM   1354 1HG  PRO A  84     -40.702  36.741   0.253  1.00  0.72           H  
ATOM   1355 2HG  PRO A  84     -41.562  37.018  -1.264  1.00  0.72           H  
ATOM   1356 1HD  PRO A  84     -40.254  34.437  -0.260  1.00  0.72           H  
ATOM   1357 2HD  PRO A  84     -41.809  34.703  -1.181  1.00  0.72           H  
ATOM   1358  N   TYR A  85     -37.148  36.343  -3.890  1.00  0.74           N  
ATOM   1359  CA  TYR A  85     -35.714  36.155  -4.157  1.00  0.74           C  
ATOM   1360  C   TYR A  85     -34.898  36.230  -2.866  1.00  0.74           C  
ATOM   1361  O   TYR A  85     -33.960  35.457  -2.643  1.00  0.74           O  
ATOM   1362  CB  TYR A  85     -35.186  37.207  -5.121  1.00  0.74           C  
ATOM   1363  CG  TYR A  85     -33.741  36.992  -5.478  1.00  0.74           C  
ATOM   1364  CD1 TYR A  85     -33.409  36.035  -6.439  1.00  0.74           C  
ATOM   1365  CD2 TYR A  85     -32.746  37.735  -4.866  1.00  0.74           C  
ATOM   1366  CE1 TYR A  85     -32.087  35.833  -6.779  1.00  0.74           C  
ATOM   1367  CE2 TYR A  85     -31.420  37.526  -5.209  1.00  0.74           C  
ATOM   1368  CZ  TYR A  85     -31.091  36.577  -6.163  1.00  0.74           C  
ATOM   1369  OH  TYR A  85     -29.771  36.371  -6.508  1.00  0.74           O  
ATOM   1370  H   TYR A  85     -37.704  36.905  -4.525  1.00  0.74           H  
ATOM   1371  HA  TYR A  85     -35.566  35.171  -4.593  1.00  0.74           H  
ATOM   1372 1HB  TYR A  85     -35.754  37.226  -6.015  1.00  0.74           H  
ATOM   1373 2HB  TYR A  85     -35.274  38.191  -4.664  1.00  0.74           H  
ATOM   1374  HD1 TYR A  85     -34.190  35.450  -6.922  1.00  0.74           H  
ATOM   1375  HD2 TYR A  85     -33.007  38.481  -4.114  1.00  0.74           H  
ATOM   1376  HE1 TYR A  85     -31.820  35.097  -7.522  1.00  0.74           H  
ATOM   1377  HE2 TYR A  85     -30.635  38.108  -4.726  1.00  0.74           H  
ATOM   1378  HH  TYR A  85     -29.716  35.666  -7.171  1.00  0.74           H  
ATOM   1379  N   ALA A  86     -35.228  37.223  -2.037  1.00  0.74           N  
ATOM   1380  CA  ALA A  86     -34.545  37.455  -0.770  1.00  0.74           C  
ATOM   1381  C   ALA A  86     -34.640  36.241   0.158  1.00  0.74           C  
ATOM   1382  O   ALA A  86     -33.757  36.019   0.984  1.00  0.74           O  
ATOM   1383  CB  ALA A  86     -35.140  38.667  -0.082  1.00  0.74           C  
ATOM   1384  H   ALA A  86     -35.999  37.821  -2.293  1.00  0.74           H  
ATOM   1385  HA  ALA A  86     -33.491  37.636  -0.983  1.00  0.74           H  
ATOM   1386 1HB  ALA A  86     -34.608  38.850   0.851  1.00  0.74           H  
ATOM   1387 2HB  ALA A  86     -35.047  39.535  -0.731  1.00  0.74           H  
ATOM   1388 3HB  ALA A  86     -36.192  38.480   0.130  1.00  0.74           H  
ATOM   1389  N   ASP A  87     -35.745  35.496   0.066  1.00  0.73           N  
ATOM   1390  CA  ASP A  87     -35.988  34.316   0.882  1.00  0.73           C  
ATOM   1391  C   ASP A  87     -35.140  33.172   0.357  1.00  0.73           C  
ATOM   1392  O   ASP A  87     -34.602  32.384   1.128  1.00  0.73           O  
ATOM   1393  CB  ASP A  87     -37.466  33.914   0.854  1.00  0.73           C  
ATOM   1394  CG  ASP A  87     -37.875  32.906   1.928  1.00  0.73           C  
ATOM   1395  OD1 ASP A  87     -37.810  33.245   3.081  1.00  0.73           O  
ATOM   1396  OD2 ASP A  87     -38.213  31.777   1.598  1.00  0.73           O  
ATOM   1397  H   ASP A  87     -36.424  35.701  -0.656  1.00  0.73           H  
ATOM   1398  HA  ASP A  87     -35.689  34.529   1.909  1.00  0.73           H  
ATOM   1399 1HB  ASP A  87     -38.077  34.808   0.964  1.00  0.73           H  
ATOM   1400 2HB  ASP A  87     -37.699  33.489  -0.124  1.00  0.73           H  
ATOM   1401  N   ILE A  88     -35.040  33.087  -0.973  1.00  0.71           N  
ATOM   1402  CA  ILE A  88     -34.289  32.023  -1.635  1.00  0.71           C  
ATOM   1403  C   ILE A  88     -32.800  32.141  -1.352  1.00  0.71           C  
ATOM   1404  O   ILE A  88     -32.127  31.143  -1.090  1.00  0.71           O  
ATOM   1405  CB  ILE A  88     -34.484  32.066  -3.159  1.00  0.71           C  
ATOM   1406  CG1 ILE A  88     -35.826  31.773  -3.460  1.00  0.71           C  
ATOM   1407  CG2 ILE A  88     -33.625  31.081  -3.824  1.00  0.71           C  
ATOM   1408  CD1 ILE A  88     -36.210  32.024  -4.859  1.00  0.71           C  
ATOM   1409  H   ILE A  88     -35.534  33.783  -1.531  1.00  0.71           H  
ATOM   1410  HA  ILE A  88     -34.638  31.065  -1.258  1.00  0.71           H  
ATOM   1411  HB  ILE A  88     -34.259  33.063  -3.531  1.00  0.71           H  
ATOM   1412 1HG1 ILE A  88     -36.029  30.735  -3.215  1.00  0.71           H  
ATOM   1413 2HG1 ILE A  88     -36.401  32.406  -2.829  1.00  0.71           H  
ATOM   1414 1HG2 ILE A  88     -33.780  31.120  -4.897  1.00  0.71           H  
ATOM   1415 2HG2 ILE A  88     -32.611  31.324  -3.594  1.00  0.71           H  
ATOM   1416 3HG2 ILE A  88     -33.870  30.088  -3.457  1.00  0.71           H  
ATOM   1417 1HD1 ILE A  88     -37.269  31.801  -4.975  1.00  0.71           H  
ATOM   1418 2HD1 ILE A  88     -36.029  33.056  -5.099  1.00  0.71           H  
ATOM   1419 3HD1 ILE A  88     -35.627  31.396  -5.519  1.00  0.71           H  
ATOM   1420  N   THR A  89     -32.270  33.352  -1.459  1.00  0.69           N  
ATOM   1421  CA  THR A  89     -30.845  33.539  -1.268  1.00  0.69           C  
ATOM   1422  C   THR A  89     -30.424  33.036   0.107  1.00  0.69           C  
ATOM   1423  O   THR A  89     -30.985  33.420   1.128  1.00  0.69           O  
ATOM   1424  CB  THR A  89     -30.467  35.019  -1.420  1.00  0.69           C  
ATOM   1425  OG1 THR A  89     -30.892  35.480  -2.705  1.00  0.69           O  
ATOM   1426  CG2 THR A  89     -28.958  35.193  -1.309  1.00  0.69           C  
ATOM   1427  H   THR A  89     -32.869  34.146  -1.696  1.00  0.69           H  
ATOM   1428  HA  THR A  89     -30.313  32.961  -2.025  1.00  0.69           H  
ATOM   1429  HB  THR A  89     -30.971  35.605  -0.646  1.00  0.69           H  
ATOM   1430  HG1 THR A  89     -31.871  35.422  -2.753  1.00  0.69           H  
ATOM   1431 1HG2 THR A  89     -28.706  36.245  -1.429  1.00  0.69           H  
ATOM   1432 2HG2 THR A  89     -28.619  34.850  -0.334  1.00  0.69           H  
ATOM   1433 3HG2 THR A  89     -28.473  34.612  -2.089  1.00  0.69           H  
ATOM   1434  N   GLY A  90     -29.401  32.195   0.124  1.00  0.66           N  
ATOM   1435  CA  GLY A  90     -28.877  31.607   1.350  1.00  0.66           C  
ATOM   1436  C   GLY A  90     -29.448  30.211   1.630  1.00  0.66           C  
ATOM   1437  O   GLY A  90     -28.902  29.476   2.455  1.00  0.66           O  
ATOM   1438  H   GLY A  90     -28.984  31.933  -0.755  1.00  0.66           H  
ATOM   1439 1HA  GLY A  90     -27.791  31.546   1.279  1.00  0.66           H  
ATOM   1440 2HA  GLY A  90     -29.102  32.264   2.189  1.00  0.66           H  
ATOM   1441  N   LYS A  91     -30.526  29.836   0.938  1.00  0.63           N  
ATOM   1442  CA  LYS A  91     -31.123  28.509   1.093  1.00  0.63           C  
ATOM   1443  C   LYS A  91     -30.391  27.595   0.143  1.00  0.63           C  
ATOM   1444  O   LYS A  91     -29.628  28.091  -0.688  1.00  0.63           O  
ATOM   1445  CB  LYS A  91     -32.645  28.494   0.855  1.00  0.63           C  
ATOM   1446  CG  LYS A  91     -33.435  29.275   1.908  1.00  0.63           C  
ATOM   1447  CD  LYS A  91     -34.975  29.138   1.746  1.00  0.63           C  
ATOM   1448  CE  LYS A  91     -35.706  29.854   2.903  1.00  0.63           C  
ATOM   1449  NZ  LYS A  91     -37.211  29.811   2.787  1.00  0.63           N  
ATOM   1450  H   LYS A  91     -30.960  30.478   0.275  1.00  0.63           H  
ATOM   1451  HA  LYS A  91     -30.946  28.147   2.107  1.00  0.63           H  
ATOM   1452 1HB  LYS A  91     -32.868  28.924  -0.119  1.00  0.63           H  
ATOM   1453 2HB  LYS A  91     -33.003  27.470   0.851  1.00  0.63           H  
ATOM   1454 1HG  LYS A  91     -33.130  28.963   2.896  1.00  0.63           H  
ATOM   1455 2HG  LYS A  91     -33.180  30.332   1.798  1.00  0.63           H  
ATOM   1456 1HD  LYS A  91     -35.287  29.591   0.803  1.00  0.63           H  
ATOM   1457 2HD  LYS A  91     -35.265  28.086   1.743  1.00  0.63           H  
ATOM   1458 1HE  LYS A  91     -35.420  29.383   3.839  1.00  0.63           H  
ATOM   1459 2HE  LYS A  91     -35.397  30.893   2.926  1.00  0.63           H  
ATOM   1460 1HZ  LYS A  91     -37.623  30.302   3.561  1.00  0.63           H  
ATOM   1461 2HZ  LYS A  91     -37.514  30.279   1.926  1.00  0.63           H  
ATOM   1462 3HZ  LYS A  91     -37.576  28.856   2.789  1.00  0.63           H  
ATOM   1463  N   THR A  92     -30.539  26.286   0.311  1.00  0.61           N  
ATOM   1464  CA  THR A  92     -29.851  25.341  -0.568  1.00  0.61           C  
ATOM   1465  C   THR A  92     -30.835  24.452  -1.300  1.00  0.61           C  
ATOM   1466  O   THR A  92     -31.773  23.932  -0.698  1.00  0.61           O  
ATOM   1467  CB  THR A  92     -28.856  24.484   0.239  1.00  0.61           C  
ATOM   1468  OG1 THR A  92     -27.866  25.327   0.850  1.00  0.61           O  
ATOM   1469  CG2 THR A  92     -28.159  23.460  -0.641  1.00  0.61           C  
ATOM   1470  H   THR A  92     -31.170  25.948   1.045  1.00  0.61           H  
ATOM   1471  HA  THR A  92     -29.298  25.897  -1.322  1.00  0.61           H  
ATOM   1472  HB  THR A  92     -29.401  23.971   1.013  1.00  0.61           H  
ATOM   1473  HG1 THR A  92     -28.275  25.878   1.521  1.00  0.61           H  
ATOM   1474 1HG2 THR A  92     -27.481  22.879  -0.026  1.00  0.61           H  
ATOM   1475 2HG2 THR A  92     -28.885  22.798  -1.101  1.00  0.61           H  
ATOM   1476 3HG2 THR A  92     -27.603  23.964  -1.410  1.00  0.61           H  
ATOM   1477  N   LEU A  93     -30.646  24.283  -2.601  1.00  0.59           N  
ATOM   1478  CA  LEU A  93     -31.536  23.419  -3.364  1.00  0.59           C  
ATOM   1479  C   LEU A  93     -30.922  22.034  -3.443  1.00  0.59           C  
ATOM   1480  O   LEU A  93     -29.763  21.875  -3.833  1.00  0.59           O  
ATOM   1481  CB  LEU A  93     -31.763  23.978  -4.749  1.00  0.59           C  
ATOM   1482  CG  LEU A  93     -32.665  23.233  -5.654  1.00  0.59           C  
ATOM   1483  CD1 LEU A  93     -34.085  23.282  -5.110  1.00  0.59           C  
ATOM   1484  CD2 LEU A  93     -32.549  23.855  -7.006  1.00  0.59           C  
ATOM   1485  H   LEU A  93     -29.857  24.736  -3.061  1.00  0.59           H  
ATOM   1486  HA  LEU A  93     -32.493  23.343  -2.854  1.00  0.59           H  
ATOM   1487 1HB  LEU A  93     -32.169  24.982  -4.648  1.00  0.59           H  
ATOM   1488 2HB  LEU A  93     -30.805  24.038  -5.248  1.00  0.59           H  
ATOM   1489  HG  LEU A  93     -32.364  22.184  -5.703  1.00  0.59           H  
ATOM   1490 1HD1 LEU A  93     -34.745  22.735  -5.768  1.00  0.59           H  
ATOM   1491 2HD1 LEU A  93     -34.107  22.833  -4.132  1.00  0.59           H  
ATOM   1492 3HD1 LEU A  93     -34.418  24.317  -5.039  1.00  0.59           H  
ATOM   1493 1HD2 LEU A  93     -33.177  23.333  -7.697  1.00  0.59           H  
ATOM   1494 2HD2 LEU A  93     -32.846  24.904  -6.959  1.00  0.59           H  
ATOM   1495 3HD2 LEU A  93     -31.518  23.784  -7.330  1.00  0.59           H  
ATOM   1496  N   ILE A  94     -31.677  21.041  -3.006  1.00  0.58           N  
ATOM   1497  CA  ILE A  94     -31.185  19.679  -2.959  1.00  0.58           C  
ATOM   1498  C   ILE A  94     -31.922  18.750  -3.873  1.00  0.58           C  
ATOM   1499  O   ILE A  94     -33.153  18.717  -3.895  1.00  0.58           O  
ATOM   1500  CB  ILE A  94     -31.224  19.107  -1.537  1.00  0.58           C  
ATOM   1501  CG1 ILE A  94     -30.394  19.958  -0.674  1.00  0.58           C  
ATOM   1502  CG2 ILE A  94     -30.709  17.642  -1.538  1.00  0.58           C  
ATOM   1503  CD1 ILE A  94     -31.153  20.986  -0.052  1.00  0.58           C  
ATOM   1504  H   ILE A  94     -32.623  21.237  -2.689  1.00  0.58           H  
ATOM   1505  HA  ILE A  94     -30.146  19.685  -3.274  1.00  0.58           H  
ATOM   1506  HB  ILE A  94     -32.238  19.153  -1.161  1.00  0.58           H  
ATOM   1507 1HG1 ILE A  94     -29.924  19.357   0.094  1.00  0.58           H  
ATOM   1508 2HG1 ILE A  94     -29.626  20.426  -1.282  1.00  0.58           H  
ATOM   1509 1HG2 ILE A  94     -30.725  17.246  -0.529  1.00  0.58           H  
ATOM   1510 2HG2 ILE A  94     -31.345  17.025  -2.169  1.00  0.58           H  
ATOM   1511 3HG2 ILE A  94     -29.685  17.615  -1.919  1.00  0.58           H  
ATOM   1512 1HD1 ILE A  94     -30.506  21.596   0.550  1.00  0.58           H  
ATOM   1513 2HD1 ILE A  94     -31.627  21.582  -0.798  1.00  0.58           H  
ATOM   1514 3HD1 ILE A  94     -31.890  20.540   0.544  1.00  0.58           H  
ATOM   1515  N   PHE A  95     -31.139  18.022  -4.656  1.00  0.57           N  
ATOM   1516  CA  PHE A  95     -31.642  17.027  -5.574  1.00  0.57           C  
ATOM   1517  C   PHE A  95     -31.117  15.670  -5.118  1.00  0.57           C  
ATOM   1518  O   PHE A  95     -29.908  15.417  -5.181  1.00  0.57           O  
ATOM   1519  CB  PHE A  95     -31.083  17.263  -6.950  1.00  0.57           C  
ATOM   1520  CG  PHE A  95     -31.363  18.549  -7.570  1.00  0.57           C  
ATOM   1521  CD1 PHE A  95     -30.574  19.648  -7.256  1.00  0.57           C  
ATOM   1522  CD2 PHE A  95     -32.345  18.672  -8.509  1.00  0.57           C  
ATOM   1523  CE1 PHE A  95     -30.794  20.842  -7.857  1.00  0.57           C  
ATOM   1524  CE2 PHE A  95     -32.563  19.857  -9.118  1.00  0.57           C  
ATOM   1525  CZ  PHE A  95     -31.793  20.951  -8.789  1.00  0.57           C  
ATOM   1526  H   PHE A  95     -30.130  18.155  -4.581  1.00  0.57           H  
ATOM   1527  HA  PHE A  95     -32.732  17.024  -5.571  1.00  0.57           H  
ATOM   1528 1HB  PHE A  95     -30.009  17.124  -6.929  1.00  0.57           H  
ATOM   1529 2HB  PHE A  95     -31.497  16.501  -7.585  1.00  0.57           H  
ATOM   1530  HD1 PHE A  95     -29.773  19.545  -6.517  1.00  0.57           H  
ATOM   1531  HD2 PHE A  95     -32.943  17.801  -8.769  1.00  0.57           H  
ATOM   1532  HE1 PHE A  95     -30.174  21.702  -7.604  1.00  0.57           H  
ATOM   1533  HE2 PHE A  95     -33.339  19.938  -9.869  1.00  0.57           H  
ATOM   1534  HZ  PHE A  95     -31.963  21.905  -9.281  1.00  0.57           H  
ATOM   1535  N   ALA A  96     -31.988  14.813  -4.614  1.00  0.57           N  
ATOM   1536  CA  ALA A  96     -31.547  13.510  -4.123  1.00  0.57           C  
ATOM   1537  C   ALA A  96     -32.087  12.424  -5.029  1.00  0.57           C  
ATOM   1538  O   ALA A  96     -33.274  12.408  -5.347  1.00  0.57           O  
ATOM   1539  CB  ALA A  96     -31.994  13.314  -2.690  1.00  0.57           C  
ATOM   1540  H   ALA A  96     -32.975  15.071  -4.578  1.00  0.57           H  
ATOM   1541  HA  ALA A  96     -30.461  13.460  -4.164  1.00  0.57           H  
ATOM   1542 1HB  ALA A  96     -31.663  12.341  -2.333  1.00  0.57           H  
ATOM   1543 2HB  ALA A  96     -31.564  14.098  -2.065  1.00  0.57           H  
ATOM   1544 3HB  ALA A  96     -33.063  13.382  -2.652  1.00  0.57           H  
ATOM   1545  N   ILE A  97     -31.235  11.496  -5.429  1.00  0.59           N  
ATOM   1546  CA  ILE A  97     -31.672  10.446  -6.326  1.00  0.59           C  
ATOM   1547  C   ILE A  97     -31.788   9.157  -5.540  1.00  0.59           C  
ATOM   1548  O   ILE A  97     -30.851   8.775  -4.828  1.00  0.59           O  
ATOM   1549  CB  ILE A  97     -30.707  10.269  -7.504  1.00  0.59           C  
ATOM   1550  CG1 ILE A  97     -30.564  11.561  -8.200  1.00  0.59           C  
ATOM   1551  CG2 ILE A  97     -31.271   9.249  -8.479  1.00  0.59           C  
ATOM   1552  CD1 ILE A  97     -29.604  11.499  -9.231  1.00  0.59           C  
ATOM   1553  H   ILE A  97     -30.262  11.533  -5.141  1.00  0.59           H  
ATOM   1554  HA  ILE A  97     -32.651  10.697  -6.722  1.00  0.59           H  
ATOM   1555  HB  ILE A  97     -29.726   9.953  -7.139  1.00  0.59           H  
ATOM   1556 1HG1 ILE A  97     -31.473  11.868  -8.578  1.00  0.59           H  
ATOM   1557 2HG1 ILE A  97     -30.224  12.312  -7.479  1.00  0.59           H  
ATOM   1558 1HG2 ILE A  97     -30.596   9.126  -9.322  1.00  0.59           H  
ATOM   1559 2HG2 ILE A  97     -31.389   8.327  -7.978  1.00  0.59           H  
ATOM   1560 3HG2 ILE A  97     -32.247   9.589  -8.838  1.00  0.59           H  
ATOM   1561 1HD1 ILE A  97     -29.503  12.456  -9.679  1.00  0.59           H  
ATOM   1562 2HD1 ILE A  97     -28.703  11.206  -8.778  1.00  0.59           H  
ATOM   1563 3HD1 ILE A  97     -29.901  10.770  -9.980  1.00  0.59           H  
ATOM   1564  N   TYR A  98     -32.959   8.534  -5.623  1.00  0.62           N  
ATOM   1565  CA  TYR A  98     -33.259   7.321  -4.865  1.00  0.62           C  
ATOM   1566  C   TYR A  98     -33.694   6.150  -5.708  1.00  0.62           C  
ATOM   1567  O   TYR A  98     -34.352   6.329  -6.727  1.00  0.62           O  
ATOM   1568  CB  TYR A  98     -34.398   7.573  -3.904  1.00  0.62           C  
ATOM   1569  CG  TYR A  98     -34.162   8.528  -2.839  1.00  0.62           C  
ATOM   1570  CD1 TYR A  98     -34.384   9.856  -3.065  1.00  0.62           C  
ATOM   1571  CD2 TYR A  98     -33.746   8.083  -1.606  1.00  0.62           C  
ATOM   1572  CE1 TYR A  98     -34.185  10.742  -2.062  1.00  0.62           C  
ATOM   1573  CE2 TYR A  98     -33.536   8.981  -0.594  1.00  0.62           C  
ATOM   1574  CZ  TYR A  98     -33.752  10.312  -0.816  1.00  0.62           C  
ATOM   1575  OH  TYR A  98     -33.537  11.221   0.200  1.00  0.62           O  
ATOM   1576  H   TYR A  98     -33.664   8.929  -6.247  1.00  0.62           H  
ATOM   1577  HA  TYR A  98     -32.369   7.015  -4.327  1.00  0.62           H  
ATOM   1578 1HB  TYR A  98     -35.216   7.946  -4.481  1.00  0.62           H  
ATOM   1579 2HB  TYR A  98     -34.710   6.632  -3.460  1.00  0.62           H  
ATOM   1580  HD1 TYR A  98     -34.725  10.202  -4.046  1.00  0.62           H  
ATOM   1581  HD2 TYR A  98     -33.582   7.016  -1.436  1.00  0.62           H  
ATOM   1582  HE1 TYR A  98     -34.368  11.769  -2.245  1.00  0.62           H  
ATOM   1583  HE2 TYR A  98     -33.200   8.638   0.385  1.00  0.62           H  
ATOM   1584  HH  TYR A  98     -33.005  10.800   0.892  1.00  0.62           H  
ATOM   1585  N   ASP A  99     -33.345   4.944  -5.255  1.00  0.68           N  
ATOM   1586  CA  ASP A  99     -33.749   3.676  -5.858  1.00  0.68           C  
ATOM   1587  C   ASP A  99     -35.048   3.119  -5.270  1.00  0.68           C  
ATOM   1588  O   ASP A  99     -35.123   2.776  -4.075  1.00  0.68           O  
ATOM   1589  CB  ASP A  99     -32.649   2.627  -5.677  1.00  0.68           C  
ATOM   1590  CG  ASP A  99     -32.961   1.263  -6.344  1.00  0.68           C  
ATOM   1591  OD1 ASP A  99     -32.974   1.201  -7.557  1.00  0.68           O  
ATOM   1592  OD2 ASP A  99     -33.143   0.296  -5.644  1.00  0.68           O  
ATOM   1593  H   ASP A  99     -32.766   4.900  -4.421  1.00  0.68           H  
ATOM   1594  HA  ASP A  99     -33.904   3.841  -6.927  1.00  0.68           H  
ATOM   1595 1HB  ASP A  99     -31.718   2.998  -6.076  1.00  0.68           H  
ATOM   1596 2HB  ASP A  99     -32.488   2.463  -4.612  1.00  0.68           H  
ATOM   1597  N   PHE A 100     -36.074   2.981  -6.099  1.00  0.76           N  
ATOM   1598  CA  PHE A 100     -37.349   2.483  -5.603  1.00  0.76           C  
ATOM   1599  C   PHE A 100     -37.432   0.969  -5.504  1.00  0.76           C  
ATOM   1600  O   PHE A 100     -38.020   0.298  -6.354  1.00  0.76           O  
ATOM   1601  CB  PHE A 100     -38.501   2.948  -6.473  1.00  0.76           C  
ATOM   1602  CG  PHE A 100     -39.834   2.522  -5.914  1.00  0.76           C  
ATOM   1603  CD1 PHE A 100     -39.927   2.044  -4.624  1.00  0.76           C  
ATOM   1604  CD2 PHE A 100     -40.983   2.555  -6.677  1.00  0.76           C  
ATOM   1605  CE1 PHE A 100     -41.127   1.620  -4.100  1.00  0.76           C  
ATOM   1606  CE2 PHE A 100     -42.191   2.135  -6.160  1.00  0.76           C  
ATOM   1607  CZ  PHE A 100     -42.262   1.666  -4.866  1.00  0.76           C  
ATOM   1608  H   PHE A 100     -35.983   3.243  -7.083  1.00  0.76           H  
ATOM   1609  HA  PHE A 100     -37.497   2.890  -4.601  1.00  0.76           H  
ATOM   1610 1HB  PHE A 100     -38.488   4.033  -6.560  1.00  0.76           H  
ATOM   1611 2HB  PHE A 100     -38.393   2.532  -7.473  1.00  0.76           H  
ATOM   1612  HD1 PHE A 100     -39.032   1.999  -4.009  1.00  0.76           H  
ATOM   1613  HD2 PHE A 100     -40.934   2.902  -7.696  1.00  0.76           H  
ATOM   1614  HE1 PHE A 100     -41.165   1.245  -3.074  1.00  0.76           H  
ATOM   1615  HE2 PHE A 100     -43.089   2.170  -6.776  1.00  0.76           H  
ATOM   1616  HZ  PHE A 100     -43.213   1.330  -4.457  1.00  0.76           H  
ATOM   1617  N   ASP A 101     -36.910   0.447  -4.405  1.00  0.86           N  
ATOM   1618  CA  ASP A 101     -36.932  -0.988  -4.157  1.00  0.86           C  
ATOM   1619  C   ASP A 101     -38.329  -1.335  -3.603  1.00  0.86           C  
ATOM   1620  O   ASP A 101     -38.668  -0.994  -2.465  1.00  0.86           O  
ATOM   1621  CB  ASP A 101     -35.813  -1.391  -3.181  1.00  0.86           C  
ATOM   1622  CG  ASP A 101     -35.661  -2.935  -2.982  1.00  0.86           C  
ATOM   1623  OD1 ASP A 101     -36.422  -3.661  -3.560  1.00  0.86           O  
ATOM   1624  OD2 ASP A 101     -34.780  -3.357  -2.259  1.00  0.86           O  
ATOM   1625  H   ASP A 101     -36.421   1.085  -3.779  1.00  0.86           H  
ATOM   1626  HA  ASP A 101     -36.784  -1.517  -5.098  1.00  0.86           H  
ATOM   1627 1HB  ASP A 101     -34.859  -0.988  -3.549  1.00  0.86           H  
ATOM   1628 2HB  ASP A 101     -36.001  -0.929  -2.205  1.00  0.86           H  
ATOM   1629  N   ARG A 102     -39.155  -1.941  -4.452  1.00  0.95           N  
ATOM   1630  CA  ARG A 102     -40.557  -2.208  -4.145  1.00  0.95           C  
ATOM   1631  C   ARG A 102     -40.703  -3.069  -2.901  1.00  0.95           C  
ATOM   1632  O   ARG A 102     -39.959  -4.026  -2.704  1.00  0.95           O  
ATOM   1633  CB  ARG A 102     -41.254  -2.886  -5.315  1.00  0.95           C  
ATOM   1634  CG  ARG A 102     -42.758  -3.032  -5.165  1.00  0.95           C  
ATOM   1635  CD  ARG A 102     -43.381  -3.660  -6.351  1.00  0.95           C  
ATOM   1636  NE  ARG A 102     -44.811  -3.819  -6.176  1.00  0.95           N  
ATOM   1637  CZ  ARG A 102     -45.636  -4.404  -7.062  1.00  0.95           C  
ATOM   1638  NH1 ARG A 102     -45.162  -4.882  -8.191  1.00  0.95           N  
ATOM   1639  NH2 ARG A 102     -46.926  -4.501  -6.795  1.00  0.95           N  
ATOM   1640  H   ARG A 102     -38.788  -2.199  -5.358  1.00  0.95           H  
ATOM   1641  HA  ARG A 102     -41.052  -1.258  -3.962  1.00  0.95           H  
ATOM   1642 1HB  ARG A 102     -41.063  -2.323  -6.227  1.00  0.95           H  
ATOM   1643 2HB  ARG A 102     -40.840  -3.885  -5.449  1.00  0.95           H  
ATOM   1644 1HG  ARG A 102     -42.991  -3.634  -4.312  1.00  0.95           H  
ATOM   1645 2HG  ARG A 102     -43.201  -2.046  -5.034  1.00  0.95           H  
ATOM   1646 1HD  ARG A 102     -43.210  -3.040  -7.229  1.00  0.95           H  
ATOM   1647 2HD  ARG A 102     -42.946  -4.646  -6.510  1.00  0.95           H  
ATOM   1648  HE  ARG A 102     -45.216  -3.471  -5.317  1.00  0.95           H  
ATOM   1649 1HH1 ARG A 102     -44.175  -4.810  -8.395  1.00  0.95           H  
ATOM   1650 2HH1 ARG A 102     -45.783  -5.322  -8.854  1.00  0.95           H  
ATOM   1651 1HH2 ARG A 102     -47.291  -4.134  -5.926  1.00  0.95           H  
ATOM   1652 2HH2 ARG A 102     -47.548  -4.941  -7.458  1.00  0.95           H  
ATOM   1653  N   PHE A 103     -41.678  -2.709  -2.069  1.00  1.00           N  
ATOM   1654  CA  PHE A 103     -42.018  -3.370  -0.805  1.00  1.00           C  
ATOM   1655  C   PHE A 103     -41.012  -3.117   0.323  1.00  1.00           C  
ATOM   1656  O   PHE A 103     -41.147  -3.697   1.401  1.00  1.00           O  
ATOM   1657  CB  PHE A 103     -42.126  -4.900  -0.954  1.00  1.00           C  
ATOM   1658  CG  PHE A 103     -43.036  -5.416  -2.045  1.00  1.00           C  
ATOM   1659  CD1 PHE A 103     -42.506  -6.140  -3.110  1.00  1.00           C  
ATOM   1660  CD2 PHE A 103     -44.400  -5.192  -2.012  1.00  1.00           C  
ATOM   1661  CE1 PHE A 103     -43.321  -6.631  -4.106  1.00  1.00           C  
ATOM   1662  CE2 PHE A 103     -45.219  -5.682  -3.012  1.00  1.00           C  
ATOM   1663  CZ  PHE A 103     -44.678  -6.404  -4.057  1.00  1.00           C  
ATOM   1664  H   PHE A 103     -42.226  -1.901  -2.325  1.00  1.00           H  
ATOM   1665  HA  PHE A 103     -42.986  -2.988  -0.478  1.00  1.00           H  
ATOM   1666 1HB  PHE A 103     -41.141  -5.333  -1.096  1.00  1.00           H  
ATOM   1667 2HB  PHE A 103     -42.494  -5.303  -0.013  1.00  1.00           H  
ATOM   1668  HD1 PHE A 103     -41.428  -6.319  -3.144  1.00  1.00           H  
ATOM   1669  HD2 PHE A 103     -44.828  -4.626  -1.184  1.00  1.00           H  
ATOM   1670  HE1 PHE A 103     -42.893  -7.198  -4.931  1.00  1.00           H  
ATOM   1671  HE2 PHE A 103     -46.292  -5.502  -2.973  1.00  1.00           H  
ATOM   1672  HZ  PHE A 103     -45.324  -6.793  -4.843  1.00  1.00           H  
ATOM   1673  N   SER A 104     -40.057  -2.211   0.116  1.00  1.00           N  
ATOM   1674  CA  SER A 104     -39.115  -1.875   1.175  1.00  1.00           C  
ATOM   1675  C   SER A 104     -38.762  -0.392   1.153  1.00  1.00           C  
ATOM   1676  O   SER A 104     -39.433   0.416   0.509  1.00  1.00           O  
ATOM   1677  CB  SER A 104     -37.855  -2.721   1.057  1.00  1.00           C  
ATOM   1678  OG  SER A 104     -37.056  -2.589   2.213  1.00  1.00           O  
ATOM   1679  H   SER A 104     -39.931  -1.772  -0.798  1.00  1.00           H  
ATOM   1680  HA  SER A 104     -39.583  -2.092   2.135  1.00  1.00           H  
ATOM   1681 1HB  SER A 104     -38.126  -3.766   0.908  1.00  1.00           H  
ATOM   1682 2HB  SER A 104     -37.287  -2.400   0.174  1.00  1.00           H  
ATOM   1683  HG  SER A 104     -36.270  -3.124   2.049  1.00  1.00           H  
ATOM   1684  N   LYS A 105     -37.743  -0.031   1.923  1.00  0.95           N  
ATOM   1685  CA  LYS A 105     -37.312   1.354   2.018  1.00  0.95           C  
ATOM   1686  C   LYS A 105     -36.611   1.739   0.731  1.00  0.95           C  
ATOM   1687  O   LYS A 105     -36.103   0.882   0.012  1.00  0.95           O  
ATOM   1688  CB  LYS A 105     -36.377   1.571   3.210  1.00  0.95           C  
ATOM   1689  CG  LYS A 105     -35.003   0.913   3.078  1.00  0.95           C  
ATOM   1690  CD  LYS A 105     -34.147   1.171   4.324  1.00  0.95           C  
ATOM   1691  CE  LYS A 105     -32.754   0.556   4.190  1.00  0.95           C  
ATOM   1692  NZ  LYS A 105     -31.979   1.187   3.100  1.00  0.95           N  
ATOM   1693  H   LYS A 105     -37.257  -0.770   2.412  1.00  0.95           H  
ATOM   1694  HA  LYS A 105     -38.189   1.992   2.130  1.00  0.95           H  
ATOM   1695 1HB  LYS A 105     -36.212   2.641   3.345  1.00  0.95           H  
ATOM   1696 2HB  LYS A 105     -36.847   1.195   4.117  1.00  0.95           H  
ATOM   1697 1HG  LYS A 105     -35.122  -0.161   2.937  1.00  0.95           H  
ATOM   1698 2HG  LYS A 105     -34.482   1.325   2.203  1.00  0.95           H  
ATOM   1699 1HD  LYS A 105     -34.042   2.247   4.468  1.00  0.95           H  
ATOM   1700 2HD  LYS A 105     -34.639   0.749   5.200  1.00  0.95           H  
ATOM   1701 1HE  LYS A 105     -32.214   0.685   5.126  1.00  0.95           H  
ATOM   1702 2HE  LYS A 105     -32.850  -0.509   3.981  1.00  0.95           H  
ATOM   1703 1HZ  LYS A 105     -31.070   0.774   3.003  1.00  0.95           H  
ATOM   1704 2HZ  LYS A 105     -32.463   1.062   2.198  1.00  0.95           H  
ATOM   1705 3HZ  LYS A 105     -31.870   2.166   3.257  1.00  0.95           H  
ATOM   1706  N   HIS A 106     -36.577   3.024   0.428  1.00  0.87           N  
ATOM   1707  CA  HIS A 106     -35.859   3.445  -0.762  1.00  0.87           C  
ATOM   1708  C   HIS A 106     -34.385   3.590  -0.397  1.00  0.87           C  
ATOM   1709  O   HIS A 106     -34.068   4.021   0.715  1.00  0.87           O  
ATOM   1710  CB  HIS A 106     -36.431   4.771  -1.251  1.00  0.87           C  
ATOM   1711  CG  HIS A 106     -37.888   4.669  -1.590  1.00  0.87           C  
ATOM   1712  ND1 HIS A 106     -38.663   5.776  -1.846  1.00  0.87           N  
ATOM   1713  CD2 HIS A 106     -38.715   3.600  -1.679  1.00  0.87           C  
ATOM   1714  CE1 HIS A 106     -39.905   5.392  -2.100  1.00  0.87           C  
ATOM   1715  NE2 HIS A 106     -39.965   4.085  -1.991  1.00  0.87           N  
ATOM   1716  H   HIS A 106     -37.028   3.703   1.022  1.00  0.87           H  
ATOM   1717  HA  HIS A 106     -35.951   2.702  -1.554  1.00  0.87           H  
ATOM   1718 1HB  HIS A 106     -36.292   5.543  -0.494  1.00  0.87           H  
ATOM   1719 2HB  HIS A 106     -35.894   5.082  -2.145  1.00  0.87           H  
ATOM   1720  HD2 HIS A 106     -38.449   2.549  -1.522  1.00  0.87           H  
ATOM   1721  HE1 HIS A 106     -40.739   6.056  -2.339  1.00  0.87           H  
ATOM   1722  HE2 HIS A 106     -40.799   3.520  -2.114  1.00  0.87           H  
ATOM   1723  N   ASP A 107     -33.493   3.259  -1.326  1.00  0.79           N  
ATOM   1724  CA  ASP A 107     -32.059   3.457  -1.083  1.00  0.79           C  
ATOM   1725  C   ASP A 107     -31.529   4.677  -1.787  1.00  0.79           C  
ATOM   1726  O   ASP A 107     -31.677   4.824  -3.000  1.00  0.79           O  
ATOM   1727  CB  ASP A 107     -31.199   2.239  -1.438  1.00  0.79           C  
ATOM   1728  CG  ASP A 107     -31.340   1.067  -0.434  1.00  0.79           C  
ATOM   1729  OD1 ASP A 107     -31.531   1.318   0.752  1.00  0.79           O  
ATOM   1730  OD2 ASP A 107     -31.202  -0.050  -0.837  1.00  0.79           O  
ATOM   1731  H   ASP A 107     -33.835   2.910  -2.224  1.00  0.79           H  
ATOM   1732  HA  ASP A 107     -31.921   3.622  -0.014  1.00  0.79           H  
ATOM   1733 1HB  ASP A 107     -31.472   1.879  -2.430  1.00  0.79           H  
ATOM   1734 2HB  ASP A 107     -30.148   2.545  -1.484  1.00  0.79           H  
ATOM   1735  N   GLN A 108     -30.951   5.600  -1.043  1.00  0.72           N  
ATOM   1736  CA  GLN A 108     -30.453   6.776  -1.721  1.00  0.72           C  
ATOM   1737  C   GLN A 108     -29.255   6.363  -2.562  1.00  0.72           C  
ATOM   1738  O   GLN A 108     -28.395   5.610  -2.097  1.00  0.72           O  
ATOM   1739  CB  GLN A 108     -30.121   7.902  -0.739  1.00  0.72           C  
ATOM   1740  CG  GLN A 108     -29.839   9.226  -1.443  1.00  0.72           C  
ATOM   1741  CD  GLN A 108     -29.775  10.387  -0.497  1.00  0.72           C  
ATOM   1742  OE1 GLN A 108     -30.158  10.278   0.674  1.00  0.72           O  
ATOM   1743  NE2 GLN A 108     -29.280  11.506  -0.987  1.00  0.72           N  
ATOM   1744  H   GLN A 108     -30.847   5.481  -0.043  1.00  0.72           H  
ATOM   1745  HA  GLN A 108     -31.212   7.149  -2.400  1.00  0.72           H  
ATOM   1746 1HB  GLN A 108     -30.928   8.036  -0.036  1.00  0.72           H  
ATOM   1747 2HB  GLN A 108     -29.233   7.633  -0.170  1.00  0.72           H  
ATOM   1748 1HG  GLN A 108     -28.881   9.158  -1.956  1.00  0.72           H  
ATOM   1749 2HG  GLN A 108     -30.636   9.416  -2.169  1.00  0.72           H  
ATOM   1750 1HE2 GLN A 108     -29.170  12.345  -0.409  1.00  0.72           H  
ATOM   1751 2HE2 GLN A 108     -28.981  11.544  -1.939  1.00  0.72           H  
ATOM   1752  N   ILE A 109     -29.221   6.840  -3.792  1.00  0.68           N  
ATOM   1753  CA  ILE A 109     -28.152   6.588  -4.743  1.00  0.68           C  
ATOM   1754  C   ILE A 109     -27.087   7.661  -4.617  1.00  0.68           C  
ATOM   1755  O   ILE A 109     -25.897   7.363  -4.562  1.00  0.68           O  
ATOM   1756  CB  ILE A 109     -28.716   6.544  -6.169  1.00  0.68           C  
ATOM   1757  CG1 ILE A 109     -29.686   5.369  -6.321  1.00  0.68           C  
ATOM   1758  CG2 ILE A 109     -27.617   6.456  -7.172  1.00  0.68           C  
ATOM   1759  CD1 ILE A 109     -30.500   5.406  -7.585  1.00  0.68           C  
ATOM   1760  H   ILE A 109     -29.982   7.434  -4.092  1.00  0.68           H  
ATOM   1761  HA  ILE A 109     -27.696   5.632  -4.511  1.00  0.68           H  
ATOM   1762  HB  ILE A 109     -29.282   7.452  -6.356  1.00  0.68           H  
ATOM   1763 1HG1 ILE A 109     -29.124   4.453  -6.338  1.00  0.68           H  
ATOM   1764 2HG1 ILE A 109     -30.363   5.352  -5.465  1.00  0.68           H  
ATOM   1765 1HG2 ILE A 109     -28.046   6.434  -8.164  1.00  0.68           H  
ATOM   1766 2HG2 ILE A 109     -26.950   7.316  -7.078  1.00  0.68           H  
ATOM   1767 3HG2 ILE A 109     -27.068   5.551  -6.994  1.00  0.68           H  
ATOM   1768 1HD1 ILE A 109     -31.148   4.549  -7.627  1.00  0.68           H  
ATOM   1769 2HD1 ILE A 109     -31.099   6.280  -7.594  1.00  0.68           H  
ATOM   1770 3HD1 ILE A 109     -29.842   5.398  -8.450  1.00  0.68           H  
ATOM   1771  N   GLY A 110     -27.530   8.918  -4.555  1.00  0.65           N  
ATOM   1772  CA  GLY A 110     -26.602  10.049  -4.416  1.00  0.65           C  
ATOM   1773  C   GLY A 110     -27.309  11.405  -4.459  1.00  0.65           C  
ATOM   1774  O   GLY A 110     -28.506  11.484  -4.738  1.00  0.65           O  
ATOM   1775  H   GLY A 110     -28.539   9.066  -4.615  1.00  0.65           H  
ATOM   1776 1HA  GLY A 110     -26.059   9.957  -3.473  1.00  0.65           H  
ATOM   1777 2HA  GLY A 110     -25.855   9.996  -5.205  1.00  0.65           H  
ATOM   1778  N   GLN A 111     -26.575  12.488  -4.199  1.00  0.63           N  
ATOM   1779  CA  GLN A 111     -27.199  13.818  -4.199  1.00  0.63           C  
ATOM   1780  C   GLN A 111     -26.338  14.994  -4.652  1.00  0.63           C  
ATOM   1781  O   GLN A 111     -25.100  14.945  -4.640  1.00  0.63           O  
ATOM   1782  CB  GLN A 111     -27.719  14.157  -2.788  1.00  0.63           C  
ATOM   1783  CG  GLN A 111     -26.647  14.211  -1.717  1.00  0.63           C  
ATOM   1784  CD  GLN A 111     -27.203  14.550  -0.341  1.00  0.63           C  
ATOM   1785  OE1 GLN A 111     -28.209  13.978   0.127  1.00  0.63           O  
ATOM   1786  NE2 GLN A 111     -26.531  15.480   0.333  1.00  0.63           N  
ATOM   1787  H   GLN A 111     -25.599  12.373  -3.930  1.00  0.63           H  
ATOM   1788  HA  GLN A 111     -28.049  13.775  -4.879  1.00  0.63           H  
ATOM   1789 1HB  GLN A 111     -28.201  15.138  -2.817  1.00  0.63           H  
ATOM   1790 2HB  GLN A 111     -28.470  13.455  -2.509  1.00  0.63           H  
ATOM   1791 1HG  GLN A 111     -26.160  13.236  -1.652  1.00  0.63           H  
ATOM   1792 2HG  GLN A 111     -25.914  14.972  -1.990  1.00  0.63           H  
ATOM   1793 1HE2 GLN A 111     -26.822  15.753   1.251  1.00  0.63           H  
ATOM   1794 2HE2 GLN A 111     -25.713  15.896  -0.080  1.00  0.63           H  
ATOM   1795  N   VAL A 112     -27.039  16.065  -5.050  1.00  0.62           N  
ATOM   1796  CA  VAL A 112     -26.437  17.350  -5.393  1.00  0.62           C  
ATOM   1797  C   VAL A 112     -27.031  18.453  -4.519  1.00  0.62           C  
ATOM   1798  O   VAL A 112     -28.252  18.544  -4.360  1.00  0.62           O  
ATOM   1799  CB  VAL A 112     -26.688  17.743  -6.866  1.00  0.62           C  
ATOM   1800  CG1 VAL A 112     -26.063  19.089  -7.158  1.00  0.62           C  
ATOM   1801  CG2 VAL A 112     -26.171  16.706  -7.787  1.00  0.62           C  
ATOM   1802  H   VAL A 112     -28.056  15.976  -5.090  1.00  0.62           H  
ATOM   1803  HA  VAL A 112     -25.361  17.296  -5.216  1.00  0.62           H  
ATOM   1804  HB  VAL A 112     -27.756  17.852  -7.026  1.00  0.62           H  
ATOM   1805 1HG1 VAL A 112     -26.270  19.356  -8.179  1.00  0.62           H  
ATOM   1806 2HG1 VAL A 112     -26.479  19.845  -6.507  1.00  0.62           H  
ATOM   1807 3HG1 VAL A 112     -24.986  19.033  -7.009  1.00  0.62           H  
ATOM   1808 1HG2 VAL A 112     -26.373  16.990  -8.816  1.00  0.62           H  
ATOM   1809 2HG2 VAL A 112     -25.095  16.574  -7.650  1.00  0.62           H  
ATOM   1810 3HG2 VAL A 112     -26.688  15.810  -7.563  1.00  0.62           H  
ATOM   1811  N   GLN A 113     -26.173  19.283  -3.938  1.00  0.63           N  
ATOM   1812  CA  GLN A 113     -26.634  20.411  -3.129  1.00  0.63           C  
ATOM   1813  C   GLN A 113     -26.127  21.707  -3.748  1.00  0.63           C  
ATOM   1814  O   GLN A 113     -24.916  21.889  -3.906  1.00  0.63           O  
ATOM   1815  CB  GLN A 113     -26.157  20.288  -1.678  1.00  0.63           C  
ATOM   1816  CG  GLN A 113     -26.724  19.084  -0.922  1.00  0.63           C  
ATOM   1817  CD  GLN A 113     -26.271  19.024   0.535  1.00  0.63           C  
ATOM   1818  OE1 GLN A 113     -25.085  18.830   0.805  1.00  0.63           O  
ATOM   1819  NE2 GLN A 113     -27.195  19.194   1.478  1.00  0.63           N  
ATOM   1820  H   GLN A 113     -25.181  19.150  -4.082  1.00  0.63           H  
ATOM   1821  HA  GLN A 113     -27.722  20.441  -3.139  1.00  0.63           H  
ATOM   1822 1HB  GLN A 113     -25.070  20.213  -1.661  1.00  0.63           H  
ATOM   1823 2HB  GLN A 113     -26.423  21.179  -1.137  1.00  0.63           H  
ATOM   1824 1HG  GLN A 113     -27.786  19.112  -0.953  1.00  0.63           H  
ATOM   1825 2HG  GLN A 113     -26.374  18.175  -1.414  1.00  0.63           H  
ATOM   1826 1HE2 GLN A 113     -26.931  19.167   2.445  1.00  0.63           H  
ATOM   1827 2HE2 GLN A 113     -28.146  19.363   1.232  1.00  0.63           H  
ATOM   1828  N   VAL A 114     -27.047  22.595  -4.115  1.00  0.64           N  
ATOM   1829  CA  VAL A 114     -26.693  23.848  -4.764  1.00  0.64           C  
ATOM   1830  C   VAL A 114     -27.071  25.053  -3.917  1.00  0.64           C  
ATOM   1831  O   VAL A 114     -28.261  25.328  -3.766  1.00  0.64           O  
ATOM   1832  CB  VAL A 114     -27.486  24.006  -6.068  1.00  0.64           C  
ATOM   1833  CG1 VAL A 114     -27.092  25.272  -6.737  1.00  0.64           C  
ATOM   1834  CG2 VAL A 114     -27.298  22.836  -6.944  1.00  0.64           C  
ATOM   1835  H   VAL A 114     -28.030  22.375  -3.966  1.00  0.64           H  
ATOM   1836  HA  VAL A 114     -25.630  23.841  -4.992  1.00  0.64           H  
ATOM   1837  HB  VAL A 114     -28.540  24.091  -5.825  1.00  0.64           H  
ATOM   1838 1HG1 VAL A 114     -27.681  25.395  -7.641  1.00  0.64           H  
ATOM   1839 2HG1 VAL A 114     -27.266  26.109  -6.068  1.00  0.64           H  
ATOM   1840 3HG1 VAL A 114     -26.036  25.234  -6.994  1.00  0.64           H  
ATOM   1841 1HG2 VAL A 114     -27.892  22.979  -7.840  1.00  0.64           H  
ATOM   1842 2HG2 VAL A 114     -26.246  22.735  -7.209  1.00  0.64           H  
ATOM   1843 3HG2 VAL A 114     -27.634  21.938  -6.429  1.00  0.64           H  
ATOM   1844  N   PRO A 115     -26.140  25.722  -3.241  1.00  0.66           N  
ATOM   1845  CA  PRO A 115     -26.439  26.900  -2.470  1.00  0.66           C  
ATOM   1846  C   PRO A 115     -27.065  27.910  -3.417  1.00  0.66           C  
ATOM   1847  O   PRO A 115     -26.500  28.209  -4.474  1.00  0.66           O  
ATOM   1848  CB  PRO A 115     -25.058  27.325  -1.961  1.00  0.66           C  
ATOM   1849  CG  PRO A 115     -24.255  26.033  -1.954  1.00  0.66           C  
ATOM   1850  CD  PRO A 115     -24.752  25.267  -3.169  1.00  0.66           C  
ATOM   1851  HA  PRO A 115     -27.118  26.653  -1.640  1.00  0.66           H  
ATOM   1852 1HB  PRO A 115     -24.631  28.100  -2.616  1.00  0.66           H  
ATOM   1853 2HB  PRO A 115     -25.156  27.774  -0.961  1.00  0.66           H  
ATOM   1854 1HG  PRO A 115     -23.178  26.253  -2.000  1.00  0.66           H  
ATOM   1855 2HG  PRO A 115     -24.430  25.487  -1.012  1.00  0.66           H  
ATOM   1856 1HD  PRO A 115     -24.197  25.550  -4.078  1.00  0.66           H  
ATOM   1857 2HD  PRO A 115     -24.695  24.195  -2.955  1.00  0.66           H  
ATOM   1858  N   MET A 116     -28.148  28.537  -3.017  1.00  0.69           N  
ATOM   1859  CA  MET A 116     -28.795  29.520  -3.875  1.00  0.69           C  
ATOM   1860  C   MET A 116     -28.006  30.788  -4.004  1.00  0.69           C  
ATOM   1861  O   MET A 116     -28.124  31.492  -4.997  1.00  0.69           O  
ATOM   1862  CB  MET A 116     -30.194  29.775  -3.399  1.00  0.69           C  
ATOM   1863  CG  MET A 116     -31.101  28.586  -3.599  1.00  0.69           C  
ATOM   1864  SD  MET A 116     -31.357  28.220  -5.369  1.00  0.69           S  
ATOM   1865  CE  MET A 116     -30.077  27.060  -5.680  1.00  0.69           C  
ATOM   1866  H   MET A 116     -28.585  28.299  -2.129  1.00  0.69           H  
ATOM   1867  HA  MET A 116     -28.866  29.095  -4.874  1.00  0.69           H  
ATOM   1868 1HB  MET A 116     -30.185  30.025  -2.338  1.00  0.69           H  
ATOM   1869 2HB  MET A 116     -30.586  30.619  -3.940  1.00  0.69           H  
ATOM   1870 1HG  MET A 116     -30.654  27.709  -3.126  1.00  0.69           H  
ATOM   1871 2HG  MET A 116     -32.047  28.770  -3.130  1.00  0.69           H  
ATOM   1872 1HE  MET A 116     -30.121  26.733  -6.702  1.00  0.69           H  
ATOM   1873 2HE  MET A 116     -29.116  27.524  -5.494  1.00  0.69           H  
ATOM   1874 3HE  MET A 116     -30.187  26.226  -5.028  1.00  0.69           H  
ATOM   1875  N   ASN A 117     -27.137  31.064  -3.047  1.00  0.72           N  
ATOM   1876  CA  ASN A 117     -26.360  32.286  -3.119  1.00  0.72           C  
ATOM   1877  C   ASN A 117     -25.197  32.169  -4.115  1.00  0.72           C  
ATOM   1878  O   ASN A 117     -24.445  33.125  -4.305  1.00  0.72           O  
ATOM   1879  CB  ASN A 117     -25.880  32.690  -1.737  1.00  0.72           C  
ATOM   1880  CG  ASN A 117     -24.950  31.693  -1.129  1.00  0.72           C  
ATOM   1881  OD1 ASN A 117     -25.221  30.491  -1.154  1.00  0.72           O  
ATOM   1882  ND2 ASN A 117     -23.859  32.161  -0.580  1.00  0.72           N  
ATOM   1883  H   ASN A 117     -27.035  30.431  -2.267  1.00  0.72           H  
ATOM   1884  HA  ASN A 117     -27.010  33.081  -3.490  1.00  0.72           H  
ATOM   1885 1HB  ASN A 117     -25.372  33.652  -1.798  1.00  0.72           H  
ATOM   1886 2HB  ASN A 117     -26.735  32.817  -1.076  1.00  0.72           H  
ATOM   1887 1HD2 ASN A 117     -23.203  31.535  -0.159  1.00  0.72           H  
ATOM   1888 2HD2 ASN A 117     -23.681  33.144  -0.585  1.00  0.72           H  
ATOM   1889  N   SER A 118     -25.068  31.005  -4.778  1.00  0.76           N  
ATOM   1890  CA  SER A 118     -24.064  30.821  -5.812  1.00  0.76           C  
ATOM   1891  C   SER A 118     -24.715  30.843  -7.201  1.00  0.76           C  
ATOM   1892  O   SER A 118     -24.020  30.713  -8.213  1.00  0.76           O  
ATOM   1893  CB  SER A 118     -23.322  29.506  -5.624  1.00  0.76           C  
ATOM   1894  OG  SER A 118     -24.170  28.389  -5.817  1.00  0.76           O  
ATOM   1895  H   SER A 118     -25.685  30.218  -4.578  1.00  0.76           H  
ATOM   1896  HA  SER A 118     -23.347  31.639  -5.754  1.00  0.76           H  
ATOM   1897 1HB  SER A 118     -22.489  29.456  -6.321  1.00  0.76           H  
ATOM   1898 2HB  SER A 118     -22.909  29.474  -4.617  1.00  0.76           H  
ATOM   1899  HG  SER A 118     -24.989  28.555  -5.301  1.00  0.76           H  
ATOM   1900  N   ILE A 119     -26.054  30.953  -7.243  1.00  0.79           N  
ATOM   1901  CA  ILE A 119     -26.808  30.898  -8.494  1.00  0.79           C  
ATOM   1902  C   ILE A 119     -27.458  32.254  -8.806  1.00  0.79           C  
ATOM   1903  O   ILE A 119     -28.212  32.786  -8.000  1.00  0.79           O  
ATOM   1904  CB  ILE A 119     -27.885  29.796  -8.381  1.00  0.79           C  
ATOM   1905  CG1 ILE A 119     -27.258  28.491  -8.014  1.00  0.79           C  
ATOM   1906  CG2 ILE A 119     -28.590  29.601  -9.647  1.00  0.79           C  
ATOM   1907  CD1 ILE A 119     -26.255  28.000  -9.041  1.00  0.79           C  
ATOM   1908  H   ILE A 119     -26.584  31.094  -6.385  1.00  0.79           H  
ATOM   1909  HA  ILE A 119     -26.128  30.648  -9.305  1.00  0.79           H  
ATOM   1910  HB  ILE A 119     -28.597  30.072  -7.597  1.00  0.79           H  
ATOM   1911 1HG1 ILE A 119     -26.761  28.589  -7.050  1.00  0.79           H  
ATOM   1912 2HG1 ILE A 119     -28.045  27.753  -7.918  1.00  0.79           H  
ATOM   1913 1HG2 ILE A 119     -29.340  28.824  -9.530  1.00  0.79           H  
ATOM   1914 2HG2 ILE A 119     -29.057  30.518  -9.933  1.00  0.79           H  
ATOM   1915 3HG2 ILE A 119     -27.876  29.298 -10.397  1.00  0.79           H  
ATOM   1916 1HD1 ILE A 119     -25.839  27.047  -8.727  1.00  0.79           H  
ATOM   1917 2HD1 ILE A 119     -26.744  27.879 -10.004  1.00  0.79           H  
ATOM   1918 3HD1 ILE A 119     -25.450  28.721  -9.141  1.00  0.79           H  
ATOM   1919  N   ASP A 120     -27.195  32.815  -9.988  1.00  0.81           N  
ATOM   1920  CA  ASP A 120     -27.772  34.129 -10.304  1.00  0.81           C  
ATOM   1921  C   ASP A 120     -29.306  34.127 -10.345  1.00  0.81           C  
ATOM   1922  O   ASP A 120     -29.949  35.104  -9.965  1.00  0.81           O  
ATOM   1923  CB  ASP A 120     -27.260  34.635 -11.664  1.00  0.81           C  
ATOM   1924  CG  ASP A 120     -25.794  35.051 -11.662  1.00  0.81           C  
ATOM   1925  OD1 ASP A 120     -25.227  35.202 -10.607  1.00  0.81           O  
ATOM   1926  OD2 ASP A 120     -25.255  35.210 -12.728  1.00  0.81           O  
ATOM   1927  H   ASP A 120     -26.574  32.354 -10.638  1.00  0.81           H  
ATOM   1928  HA  ASP A 120     -27.458  34.831  -9.533  1.00  0.81           H  
ATOM   1929 1HB  ASP A 120     -27.402  33.879 -12.420  1.00  0.81           H  
ATOM   1930 2HB  ASP A 120     -27.852  35.498 -11.967  1.00  0.81           H  
ATOM   1931  N   LEU A 121     -29.883  33.056 -10.885  1.00  0.81           N  
ATOM   1932  CA  LEU A 121     -31.332  32.847 -11.061  1.00  0.81           C  
ATOM   1933  C   LEU A 121     -32.090  33.898 -11.911  1.00  0.81           C  
ATOM   1934  O   LEU A 121     -33.266  33.712 -12.223  1.00  0.81           O  
ATOM   1935  CB  LEU A 121     -32.021  32.753  -9.696  1.00  0.81           C  
ATOM   1936  CG  LEU A 121     -31.613  31.594  -8.785  1.00  0.81           C  
ATOM   1937  CD1 LEU A 121     -32.326  31.727  -7.440  1.00  0.81           C  
ATOM   1938  CD2 LEU A 121     -31.985  30.268  -9.477  1.00  0.81           C  
ATOM   1939  H   LEU A 121     -29.269  32.313 -11.177  1.00  0.81           H  
ATOM   1940  HA  LEU A 121     -31.455  31.885 -11.560  1.00  0.81           H  
ATOM   1941 1HB  LEU A 121     -31.881  33.673  -9.164  1.00  0.81           H  
ATOM   1942 2HB  LEU A 121     -33.057  32.628  -9.881  1.00  0.81           H  
ATOM   1943  HG  LEU A 121     -30.548  31.633  -8.593  1.00  0.81           H  
ATOM   1944 1HD1 LEU A 121     -32.032  30.904  -6.792  1.00  0.81           H  
ATOM   1945 2HD1 LEU A 121     -32.048  32.669  -6.970  1.00  0.81           H  
ATOM   1946 3HD1 LEU A 121     -33.399  31.704  -7.588  1.00  0.81           H  
ATOM   1947 1HD2 LEU A 121     -31.702  29.429  -8.835  1.00  0.81           H  
ATOM   1948 2HD2 LEU A 121     -33.057  30.242  -9.658  1.00  0.81           H  
ATOM   1949 3HD2 LEU A 121     -31.461  30.188 -10.431  1.00  0.81           H  
ATOM   1950  N   GLY A 122     -31.410  34.959 -12.364  1.00  0.79           N  
ATOM   1951  CA  GLY A 122     -32.011  35.973 -13.237  1.00  0.79           C  
ATOM   1952  C   GLY A 122     -31.902  35.572 -14.706  1.00  0.79           C  
ATOM   1953  O   GLY A 122     -32.327  36.300 -15.607  1.00  0.79           O  
ATOM   1954  H   GLY A 122     -30.455  35.086 -12.059  1.00  0.79           H  
ATOM   1955 1HA  GLY A 122     -33.059  36.107 -12.970  1.00  0.79           H  
ATOM   1956 2HA  GLY A 122     -31.511  36.928 -13.078  1.00  0.79           H  
ATOM   1957  N   SER A 123     -31.291  34.420 -14.917  1.00  0.76           N  
ATOM   1958  CA  SER A 123     -31.050  33.811 -16.208  1.00  0.76           C  
ATOM   1959  C   SER A 123     -31.317  32.330 -16.041  1.00  0.76           C  
ATOM   1960  O   SER A 123     -31.185  31.815 -14.930  1.00  0.76           O  
ATOM   1961  CB  SER A 123     -29.617  34.040 -16.636  1.00  0.76           C  
ATOM   1962  OG  SER A 123     -29.332  35.411 -16.723  1.00  0.76           O  
ATOM   1963  H   SER A 123     -30.988  33.918 -14.101  1.00  0.76           H  
ATOM   1964  HA  SER A 123     -31.742  34.219 -16.946  1.00  0.76           H  
ATOM   1965 1HB  SER A 123     -28.942  33.567 -15.920  1.00  0.76           H  
ATOM   1966 2HB  SER A 123     -29.450  33.567 -17.603  1.00  0.76           H  
ATOM   1967  HG  SER A 123     -30.019  35.791 -17.283  1.00  0.76           H  
ATOM   1968  N   VAL A 124     -31.624  31.621 -17.120  1.00  0.71           N  
ATOM   1969  CA  VAL A 124     -31.802  30.189 -16.939  1.00  0.71           C  
ATOM   1970  C   VAL A 124     -30.436  29.551 -16.831  1.00  0.71           C  
ATOM   1971  O   VAL A 124     -29.582  29.749 -17.700  1.00  0.71           O  
ATOM   1972  CB  VAL A 124     -32.564  29.539 -18.108  1.00  0.71           C  
ATOM   1973  CG1 VAL A 124     -32.641  28.015 -17.887  1.00  0.71           C  
ATOM   1974  CG2 VAL A 124     -33.948  30.143 -18.213  1.00  0.71           C  
ATOM   1975  H   VAL A 124     -31.736  32.057 -18.022  1.00  0.71           H  
ATOM   1976  HA  VAL A 124     -32.357  30.011 -16.014  1.00  0.71           H  
ATOM   1977  HB  VAL A 124     -32.020  29.716 -19.034  1.00  0.71           H  
ATOM   1978 1HG1 VAL A 124     -33.170  27.553 -18.718  1.00  0.71           H  
ATOM   1979 2HG1 VAL A 124     -31.635  27.596 -17.825  1.00  0.71           H  
ATOM   1980 3HG1 VAL A 124     -33.174  27.812 -16.955  1.00  0.71           H  
ATOM   1981 1HG2 VAL A 124     -34.484  29.690 -19.044  1.00  0.71           H  
ATOM   1982 2HG2 VAL A 124     -34.488  29.959 -17.297  1.00  0.71           H  
ATOM   1983 3HG2 VAL A 124     -33.871  31.218 -18.373  1.00  0.71           H  
ATOM   1984  N   ILE A 125     -30.233  28.804 -15.761  1.00  0.66           N  
ATOM   1985  CA  ILE A 125     -28.968  28.141 -15.507  1.00  0.66           C  
ATOM   1986  C   ILE A 125     -29.102  26.649 -15.633  1.00  0.66           C  
ATOM   1987  O   ILE A 125     -29.924  26.045 -14.956  1.00  0.66           O  
ATOM   1988  CB  ILE A 125     -28.457  28.541 -14.114  1.00  0.66           C  
ATOM   1989  CG1 ILE A 125     -28.208  30.072 -14.144  1.00  0.66           C  
ATOM   1990  CG2 ILE A 125     -27.212  27.733 -13.707  1.00  0.66           C  
ATOM   1991  CD1 ILE A 125     -27.979  30.703 -12.833  1.00  0.66           C  
ATOM   1992  H   ILE A 125     -30.997  28.710 -15.087  1.00  0.66           H  
ATOM   1993  HA  ILE A 125     -28.244  28.480 -16.247  1.00  0.66           H  
ATOM   1994  HB  ILE A 125     -29.249  28.364 -13.383  1.00  0.66           H  
ATOM   1995 1HG1 ILE A 125     -27.339  30.262 -14.773  1.00  0.66           H  
ATOM   1996 2HG1 ILE A 125     -29.063  30.556 -14.589  1.00  0.66           H  
ATOM   1997 1HG2 ILE A 125     -26.881  28.039 -12.716  1.00  0.66           H  
ATOM   1998 2HG2 ILE A 125     -27.454  26.666 -13.690  1.00  0.66           H  
ATOM   1999 3HG2 ILE A 125     -26.411  27.906 -14.426  1.00  0.66           H  
ATOM   2000 1HD1 ILE A 125     -27.821  31.760 -12.979  1.00  0.66           H  
ATOM   2001 2HD1 ILE A 125     -28.860  30.542 -12.232  1.00  0.66           H  
ATOM   2002 3HD1 ILE A 125     -27.105  30.263 -12.360  1.00  0.66           H  
ATOM   2003  N   GLU A 126     -28.296  26.056 -16.509  1.00  0.63           N  
ATOM   2004  CA  GLU A 126     -28.338  24.614 -16.734  1.00  0.63           C  
ATOM   2005  C   GLU A 126     -26.984  24.020 -16.450  1.00  0.63           C  
ATOM   2006  O   GLU A 126     -25.959  24.529 -16.914  1.00  0.63           O  
ATOM   2007  CB  GLU A 126     -28.779  24.277 -18.160  1.00  0.63           C  
ATOM   2008  CG  GLU A 126     -28.901  22.778 -18.456  1.00  0.63           C  
ATOM   2009  CD  GLU A 126     -29.463  22.523 -19.818  1.00  0.63           C  
ATOM   2010  OE1 GLU A 126     -29.800  23.475 -20.482  1.00  0.63           O  
ATOM   2011  OE2 GLU A 126     -29.575  21.382 -20.203  1.00  0.63           O  
ATOM   2012  H   GLU A 126     -27.642  26.621 -17.035  1.00  0.63           H  
ATOM   2013  HA  GLU A 126     -29.041  24.164 -16.039  1.00  0.63           H  
ATOM   2014 1HB  GLU A 126     -29.748  24.738 -18.355  1.00  0.63           H  
ATOM   2015 2HB  GLU A 126     -28.068  24.699 -18.868  1.00  0.63           H  
ATOM   2016 1HG  GLU A 126     -27.913  22.318 -18.391  1.00  0.63           H  
ATOM   2017 2HG  GLU A 126     -29.537  22.310 -17.703  1.00  0.63           H  
ATOM   2018  N   GLU A 127     -26.985  22.955 -15.670  1.00  0.60           N  
ATOM   2019  CA  GLU A 127     -25.742  22.334 -15.281  1.00  0.60           C  
ATOM   2020  C   GLU A 127     -25.819  20.841 -15.011  1.00  0.60           C  
ATOM   2021  O   GLU A 127     -26.886  20.272 -14.772  1.00  0.60           O  
ATOM   2022  CB  GLU A 127     -25.185  23.067 -14.058  1.00  0.60           C  
ATOM   2023  CG  GLU A 127     -26.083  23.093 -12.816  1.00  0.60           C  
ATOM   2024  CD  GLU A 127     -25.424  23.882 -11.695  1.00  0.60           C  
ATOM   2025  OE1 GLU A 127     -24.738  24.828 -11.986  1.00  0.60           O  
ATOM   2026  OE2 GLU A 127     -25.553  23.520 -10.553  1.00  0.60           O  
ATOM   2027  H   GLU A 127     -27.875  22.586 -15.333  1.00  0.60           H  
ATOM   2028  HA  GLU A 127     -25.037  22.479 -16.098  1.00  0.60           H  
ATOM   2029 1HB  GLU A 127     -24.241  22.604 -13.761  1.00  0.60           H  
ATOM   2030 2HB  GLU A 127     -24.967  24.101 -14.325  1.00  0.60           H  
ATOM   2031 1HG  GLU A 127     -27.048  23.542 -13.065  1.00  0.60           H  
ATOM   2032 2HG  GLU A 127     -26.254  22.068 -12.494  1.00  0.60           H  
ATOM   2033  N   TRP A 128     -24.645  20.218 -15.049  1.00  0.60           N  
ATOM   2034  CA  TRP A 128     -24.472  18.814 -14.711  1.00  0.60           C  
ATOM   2035  C   TRP A 128     -23.602  18.757 -13.483  1.00  0.60           C  
ATOM   2036  O   TRP A 128     -22.513  19.338 -13.475  1.00  0.60           O  
ATOM   2037  CB  TRP A 128     -23.719  18.081 -15.826  1.00  0.60           C  
ATOM   2038  CG  TRP A 128     -24.445  17.952 -17.112  1.00  0.60           C  
ATOM   2039  CD1 TRP A 128     -25.055  16.845 -17.602  1.00  0.60           C  
ATOM   2040  CD2 TRP A 128     -24.686  19.005 -18.072  1.00  0.60           C  
ATOM   2041  NE1 TRP A 128     -25.628  17.122 -18.817  1.00  0.60           N  
ATOM   2042  CE2 TRP A 128     -25.418  18.446 -19.112  1.00  0.60           C  
ATOM   2043  CE3 TRP A 128     -24.343  20.360 -18.126  1.00  0.60           C  
ATOM   2044  CZ2 TRP A 128     -25.825  19.195 -20.204  1.00  0.60           C  
ATOM   2045  CZ3 TRP A 128     -24.757  21.114 -19.212  1.00  0.60           C  
ATOM   2046  CH2 TRP A 128     -25.480  20.545 -20.225  1.00  0.60           C  
ATOM   2047  H   TRP A 128     -23.825  20.758 -15.289  1.00  0.60           H  
ATOM   2048  HA  TRP A 128     -25.431  18.351 -14.502  1.00  0.60           H  
ATOM   2049 1HB  TRP A 128     -22.776  18.592 -16.018  1.00  0.60           H  
ATOM   2050 2HB  TRP A 128     -23.476  17.076 -15.479  1.00  0.60           H  
ATOM   2051  HD1 TRP A 128     -25.078  15.876 -17.106  1.00  0.60           H  
ATOM   2052  HE1 TRP A 128     -26.144  16.461 -19.395  1.00  0.60           H  
ATOM   2053  HE3 TRP A 128     -23.766  20.815 -17.325  1.00  0.60           H  
ATOM   2054  HZ2 TRP A 128     -26.402  18.760 -21.019  1.00  0.60           H  
ATOM   2055  HZ3 TRP A 128     -24.492  22.173 -19.240  1.00  0.60           H  
ATOM   2056  HH2 TRP A 128     -25.793  21.166 -21.066  1.00  0.60           H  
ATOM   2057  N   ARG A 129     -24.045  18.049 -12.463  1.00  0.61           N  
ATOM   2058  CA  ARG A 129     -23.232  17.949 -11.269  1.00  0.61           C  
ATOM   2059  C   ARG A 129     -23.052  16.529 -10.793  1.00  0.61           C  
ATOM   2060  O   ARG A 129     -23.962  15.700 -10.856  1.00  0.61           O  
ATOM   2061  CB  ARG A 129     -23.829  18.764 -10.144  1.00  0.61           C  
ATOM   2062  CG  ARG A 129     -23.931  20.268 -10.360  1.00  0.61           C  
ATOM   2063  CD  ARG A 129     -22.606  20.946 -10.336  1.00  0.61           C  
ATOM   2064  NE  ARG A 129     -22.744  22.382 -10.528  1.00  0.61           N  
ATOM   2065  CZ  ARG A 129     -21.727  23.265 -10.610  1.00  0.61           C  
ATOM   2066  NH1 ARG A 129     -20.476  22.858 -10.499  1.00  0.61           N  
ATOM   2067  NH2 ARG A 129     -21.993  24.548 -10.804  1.00  0.61           N  
ATOM   2068  H   ARG A 129     -24.966  17.614 -12.511  1.00  0.61           H  
ATOM   2069  HA  ARG A 129     -22.244  18.351 -11.488  1.00  0.61           H  
ATOM   2070 1HB  ARG A 129     -24.835  18.411  -9.968  1.00  0.61           H  
ATOM   2071 2HB  ARG A 129     -23.261  18.589  -9.228  1.00  0.61           H  
ATOM   2072 1HG  ARG A 129     -24.444  20.499 -11.296  1.00  0.61           H  
ATOM   2073 2HG  ARG A 129     -24.485  20.686  -9.537  1.00  0.61           H  
ATOM   2074 1HD  ARG A 129     -22.123  20.774  -9.377  1.00  0.61           H  
ATOM   2075 2HD  ARG A 129     -21.982  20.555 -11.138  1.00  0.61           H  
ATOM   2076  HE  ARG A 129     -23.697  22.758 -10.594  1.00  0.61           H  
ATOM   2077 1HH1 ARG A 129     -20.276  21.879 -10.356  1.00  0.61           H  
ATOM   2078 2HH1 ARG A 129     -19.722  23.525 -10.563  1.00  0.61           H  
ATOM   2079 1HH2 ARG A 129     -22.975  24.852 -10.929  1.00  0.61           H  
ATOM   2080 2HH2 ARG A 129     -21.247  25.217 -10.870  1.00  0.61           H  
ATOM   2081  N   ASP A 130     -21.859  16.251 -10.298  1.00  0.65           N  
ATOM   2082  CA  ASP A 130     -21.549  14.947  -9.739  1.00  0.65           C  
ATOM   2083  C   ASP A 130     -22.413  14.662  -8.523  1.00  0.65           C  
ATOM   2084  O   ASP A 130     -22.643  15.552  -7.702  1.00  0.65           O  
ATOM   2085  CB  ASP A 130     -20.077  14.891  -9.345  1.00  0.65           C  
ATOM   2086  CG  ASP A 130     -19.095  14.839 -10.533  1.00  0.65           C  
ATOM   2087  OD1 ASP A 130     -19.506  14.608 -11.675  1.00  0.65           O  
ATOM   2088  OD2 ASP A 130     -17.931  14.985 -10.295  1.00  0.65           O  
ATOM   2089  H   ASP A 130     -21.147  16.968 -10.293  1.00  0.65           H  
ATOM   2090  HA  ASP A 130     -21.750  14.181 -10.489  1.00  0.65           H  
ATOM   2091 1HB  ASP A 130     -19.836  15.760  -8.733  1.00  0.65           H  
ATOM   2092 2HB  ASP A 130     -19.918  14.007  -8.721  1.00  0.65           H  
ATOM   2093  N   LEU A 131     -22.838  13.421  -8.377  1.00  0.73           N  
ATOM   2094  CA  LEU A 131     -23.595  13.008  -7.210  1.00  0.73           C  
ATOM   2095  C   LEU A 131     -22.645  12.626  -6.092  1.00  0.73           C  
ATOM   2096  O   LEU A 131     -21.637  11.947  -6.324  1.00  0.73           O  
ATOM   2097  CB  LEU A 131     -24.481  11.829  -7.593  1.00  0.73           C  
ATOM   2098  CG  LEU A 131     -25.486  12.137  -8.596  1.00  0.73           C  
ATOM   2099  CD1 LEU A 131     -26.097  10.892  -9.106  1.00  0.73           C  
ATOM   2100  CD2 LEU A 131     -26.497  12.991  -7.957  1.00  0.73           C  
ATOM   2101  H   LEU A 131     -22.639  12.737  -9.104  1.00  0.73           H  
ATOM   2102  HA  LEU A 131     -24.214  13.840  -6.876  1.00  0.73           H  
ATOM   2103 1HB  LEU A 131     -23.856  11.037  -7.987  1.00  0.73           H  
ATOM   2104 2HB  LEU A 131     -24.981  11.472  -6.711  1.00  0.73           H  
ATOM   2105  HG  LEU A 131     -25.028  12.663  -9.403  1.00  0.73           H  
ATOM   2106 1HD1 LEU A 131     -26.824  11.146  -9.865  1.00  0.73           H  
ATOM   2107 2HD1 LEU A 131     -25.346  10.281  -9.548  1.00  0.73           H  
ATOM   2108 3HD1 LEU A 131     -26.566  10.342  -8.290  1.00  0.73           H  
ATOM   2109 1HD2 LEU A 131     -27.256  13.278  -8.667  1.00  0.73           H  
ATOM   2110 2HD2 LEU A 131     -26.958  12.461  -7.130  1.00  0.73           H  
ATOM   2111 3HD2 LEU A 131     -25.986  13.847  -7.590  1.00  0.73           H  
ATOM   2112  N   THR A 132     -22.988  13.037  -4.879  1.00  0.87           N  
ATOM   2113  CA  THR A 132     -22.182  12.742  -3.710  1.00  0.87           C  
ATOM   2114  C   THR A 132     -22.994  12.005  -2.663  1.00  0.87           C  
ATOM   2115  O   THR A 132     -24.223  11.953  -2.741  1.00  0.87           O  
ATOM   2116  CB  THR A 132     -21.610  14.052  -3.134  1.00  0.87           C  
ATOM   2117  OG1 THR A 132     -22.684  14.895  -2.687  1.00  0.87           O  
ATOM   2118  CG2 THR A 132     -20.817  14.792  -4.214  1.00  0.87           C  
ATOM   2119  H   THR A 132     -23.814  13.623  -4.772  1.00  0.87           H  
ATOM   2120  HA  THR A 132     -21.353  12.102  -4.008  1.00  0.87           H  
ATOM   2121  HB  THR A 132     -20.955  13.826  -2.292  1.00  0.87           H  
ATOM   2122  HG1 THR A 132     -23.370  14.939  -3.381  1.00  0.87           H  
ATOM   2123 1HG2 THR A 132     -20.417  15.714  -3.799  1.00  0.87           H  
ATOM   2124 2HG2 THR A 132     -20.000  14.162  -4.563  1.00  0.87           H  
ATOM   2125 3HG2 THR A 132     -21.471  15.033  -5.054  1.00  0.87           H  
ATOM   2126  N   SER A 133     -22.310  11.396  -1.706  1.00  1.10           N  
ATOM   2127  CA  SER A 133     -22.993  10.675  -0.646  1.00  1.10           C  
ATOM   2128  C   SER A 133     -23.709  11.594   0.342  1.00  1.10           C  
ATOM   2129  O   SER A 133     -23.129  12.591   0.760  1.00  1.10           O  
ATOM   2130  CB  SER A 133     -22.005   9.826   0.124  1.00  1.10           C  
ATOM   2131  OG  SER A 133     -22.619   9.234   1.248  1.00  1.10           O  
ATOM   2132  H   SER A 133     -21.300  11.455  -1.705  1.00  1.10           H  
ATOM   2133  HA  SER A 133     -23.703  10.022  -1.144  1.00  1.10           H  
ATOM   2134 1HB  SER A 133     -21.617   9.047  -0.532  1.00  1.10           H  
ATOM   2135 2HB  SER A 133     -21.161  10.437   0.445  1.00  1.10           H  
ATOM   2136  HG  SER A 133     -22.060   8.485   1.499  1.00  1.10           H  
ATOM   2137  N   PRO A 134     -24.913  11.232   0.829  1.00  1.47           N  
ATOM   2138  CA  PRO A 134     -25.671  11.946   1.839  1.00  1.47           C  
ATOM   2139  C   PRO A 134     -24.960  11.960   3.188  1.00  1.47           C  
ATOM   2140  O   PRO A 134     -25.315  12.744   4.067  1.00  1.47           O  
ATOM   2141  CB  PRO A 134     -26.980  11.162   1.908  1.00  1.47           C  
ATOM   2142  CG  PRO A 134     -26.634   9.781   1.416  1.00  1.47           C  
ATOM   2143  CD  PRO A 134     -25.591   9.997   0.349  1.00  1.47           C  
ATOM   2144  HA  PRO A 134     -25.844  12.968   1.494  1.00  1.47           H  
ATOM   2145 1HB  PRO A 134     -27.350  11.156   2.942  1.00  1.47           H  
ATOM   2146 2HB  PRO A 134     -27.741  11.659   1.308  1.00  1.47           H  
ATOM   2147 1HG  PRO A 134     -26.253   9.173   2.257  1.00  1.47           H  
ATOM   2148 2HG  PRO A 134     -27.530   9.273   1.043  1.00  1.47           H  
ATOM   2149 1HD  PRO A 134     -24.939   9.120   0.364  1.00  1.47           H  
ATOM   2150 2HD  PRO A 134     -26.061  10.169  -0.635  1.00  1.47           H  
ATOM   2151  N   ASP A 135     -23.968  11.081   3.361  1.00  1.97           N  
ATOM   2152  CA  ASP A 135     -23.239  10.997   4.615  1.00  1.97           C  
ATOM   2153  C   ASP A 135     -22.098  12.015   4.732  1.00  1.97           C  
ATOM   2154  O   ASP A 135     -21.495  12.130   5.803  1.00  1.97           O  
ATOM   2155  CB  ASP A 135     -22.656   9.593   4.774  1.00  1.97           C  
ATOM   2156  CG  ASP A 135     -23.716   8.500   4.980  1.00  1.97           C  
ATOM   2157  OD1 ASP A 135     -24.788   8.794   5.460  1.00  1.97           O  
ATOM   2158  OD2 ASP A 135     -23.433   7.376   4.639  1.00  1.97           O  
ATOM   2159  H   ASP A 135     -23.681  10.453   2.610  1.00  1.97           H  
ATOM   2160  HA  ASP A 135     -23.940  11.179   5.430  1.00  1.97           H  
ATOM   2161 1HB  ASP A 135     -22.069   9.351   3.888  1.00  1.97           H  
ATOM   2162 2HB  ASP A 135     -21.973   9.584   5.623  1.00  1.97           H  
ATOM   2163  N   ASN A 136     -21.771  12.715   3.636  1.00  2.59           N  
ATOM   2164  CA  ASN A 136     -20.634  13.634   3.645  1.00  2.59           C  
ATOM   2165  C   ASN A 136     -20.969  14.992   3.030  1.00  2.59           C  
ATOM   2166  O   ASN A 136     -21.233  15.949   3.763  1.00  2.59           O  
ATOM   2167  OXT ASN A 136     -20.589  15.210   1.880  1.00  2.59           O  
ATOM   2168  CB  ASN A 136     -19.437  13.011   2.929  1.00  2.59           C  
ATOM   2169  CG  ASN A 136     -18.826  11.820   3.665  1.00  2.59           C  
ATOM   2170  OD1 ASN A 136     -18.060  11.998   4.619  1.00  2.59           O  
ATOM   2171  ND2 ASN A 136     -19.139  10.625   3.233  1.00  2.59           N  
ATOM   2172  H   ASN A 136     -22.315  12.609   2.775  1.00  2.59           H  
ATOM   2173  HA  ASN A 136     -20.352  13.821   4.681  1.00  2.59           H  
ATOM   2174 1HB  ASN A 136     -19.747  12.680   1.933  1.00  2.59           H  
ATOM   2175 2HB  ASN A 136     -18.666  13.766   2.795  1.00  2.59           H  
ATOM   2176 1HD2 ASN A 136     -18.756   9.816   3.682  1.00  2.59           H  
ATOM   2177 2HD2 ASN A 136     -19.755  10.523   2.455  1.00  2.59           H  
TER    2178
ENDMDL

REMARK ID 535896 MODEL 3 2023-07-15_00000112_1_19
PFRMAT TS
TARGET 2023-07-15_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.872   1.161   0.990  1.00 18.67           N  
ATOM      2  CA  GLN A   1       0.414   1.137   1.687  1.00 18.67           C  
ATOM      3  C   GLN A   1       1.555   1.464   0.735  1.00 18.67           C  
ATOM      4  O   GLN A   1       1.675   0.862  -0.332  1.00 18.67           O  
ATOM      5  CB  GLN A   1       0.652  -0.232   2.336  1.00 18.67           C  
ATOM      6  CG  GLN A   1       1.952  -0.336   3.125  1.00 18.67           C  
ATOM      7  CD  GLN A   1       2.122  -1.685   3.813  1.00 18.67           C  
ATOM      8  OE1 GLN A   1       1.385  -2.640   3.548  1.00 18.67           O  
ATOM      9  NE2 GLN A   1       3.102  -1.768   4.706  1.00 18.67           N  
ATOM     10 1H   GLN A   1      -0.933   0.378   0.361  1.00 18.67           H  
ATOM     11 2H   GLN A   1      -1.623   1.121   1.658  1.00 18.67           H  
ATOM     12 3H   GLN A   1      -0.967   2.021   0.449  1.00 18.67           H  
ATOM     13  HA  GLN A   1       0.395   1.898   2.465  1.00 18.67           H  
ATOM     14 1HB  GLN A   1      -0.172  -0.463   3.009  1.00 18.67           H  
ATOM     15 2HB  GLN A   1       0.667  -0.999   1.562  1.00 18.67           H  
ATOM     16 1HG  GLN A   1       2.789  -0.200   2.440  1.00 18.67           H  
ATOM     17 2HG  GLN A   1       1.965   0.441   3.888  1.00 18.67           H  
ATOM     18 1HE2 GLN A   1       3.265  -2.627   5.193  1.00 18.67           H  
ATOM     19 2HE2 GLN A   1       3.679  -0.972   4.892  1.00 18.67           H  
ATOM     20  N   GLY A   2       2.417   2.414   1.127  1.00 15.35           N  
ATOM     21  CA  GLY A   2       3.510   2.844   0.242  1.00 15.35           C  
ATOM     22  C   GLY A   2       2.945   3.808  -0.800  1.00 15.35           C  
ATOM     23  O   GLY A   2       3.487   3.987  -1.890  1.00 15.35           O  
ATOM     24  H   GLY A   2       2.305   2.865   2.024  1.00 15.35           H  
ATOM     25 1HA  GLY A   2       4.289   3.336   0.824  1.00 15.35           H  
ATOM     26 2HA  GLY A   2       3.956   1.979  -0.248  1.00 15.35           H  
ATOM     27  N   ASP A   3       1.816   4.392  -0.436  1.00 12.02           N  
ATOM     28  CA  ASP A   3       1.029   5.290  -1.255  1.00 12.02           C  
ATOM     29  C   ASP A   3       1.829   6.509  -1.703  1.00 12.02           C  
ATOM     30  O   ASP A   3       2.608   7.070  -0.930  1.00 12.02           O  
ATOM     31  CB  ASP A   3      -0.175   5.742  -0.432  1.00 12.02           C  
ATOM     32  CG  ASP A   3      -1.088   4.556  -0.037  1.00 12.02           C  
ATOM     33  OD1 ASP A   3      -0.884   3.457  -0.525  1.00 12.02           O  
ATOM     34  OD2 ASP A   3      -1.939   4.739   0.786  1.00 12.02           O  
ATOM     35  H   ASP A   3       1.478   4.190   0.487  1.00 12.02           H  
ATOM     36  HA  ASP A   3       0.691   4.750  -2.140  1.00 12.02           H  
ATOM     37 1HB  ASP A   3       0.167   6.245   0.472  1.00 12.02           H  
ATOM     38 2HB  ASP A   3      -0.758   6.463  -1.009  1.00 12.02           H  
ATOM     39  N   ILE A   4       1.606   6.927  -2.945  1.00  9.06           N  
ATOM     40  CA  ILE A   4       2.269   8.099  -3.506  1.00  9.06           C  
ATOM     41  C   ILE A   4       1.265   9.193  -3.834  1.00  9.06           C  
ATOM     42  O   ILE A   4       0.261   8.938  -4.502  1.00  9.06           O  
ATOM     43  CB  ILE A   4       3.053   7.724  -4.781  1.00  9.06           C  
ATOM     44  CG1 ILE A   4       4.141   6.697  -4.445  1.00  9.06           C  
ATOM     45  CG2 ILE A   4       3.658   8.959  -5.421  1.00  9.06           C  
ATOM     46  CD1 ILE A   4       4.808   6.111  -5.664  1.00  9.06           C  
ATOM     47  H   ILE A   4       0.960   6.410  -3.521  1.00  9.06           H  
ATOM     48  HA  ILE A   4       2.970   8.491  -2.771  1.00  9.06           H  
ATOM     49  HB  ILE A   4       2.375   7.258  -5.495  1.00  9.06           H  
ATOM     50 1HG1 ILE A   4       4.899   7.176  -3.826  1.00  9.06           H  
ATOM     51 2HG1 ILE A   4       3.699   5.877  -3.876  1.00  9.06           H  
ATOM     52 1HG2 ILE A   4       4.193   8.676  -6.324  1.00  9.06           H  
ATOM     53 2HG2 ILE A   4       2.867   9.655  -5.681  1.00  9.06           H  
ATOM     54 3HG2 ILE A   4       4.344   9.436  -4.725  1.00  9.06           H  
ATOM     55 1HD1 ILE A   4       5.565   5.391  -5.352  1.00  9.06           H  
ATOM     56 2HD1 ILE A   4       4.061   5.609  -6.280  1.00  9.06           H  
ATOM     57 3HD1 ILE A   4       5.278   6.907  -6.240  1.00  9.06           H  
ATOM     58  N   THR A   5       1.520  10.400  -3.339  1.00  6.63           N  
ATOM     59  CA  THR A   5       0.639  11.516  -3.638  1.00  6.63           C  
ATOM     60  C   THR A   5       1.143  12.229  -4.882  1.00  6.63           C  
ATOM     61  O   THR A   5       2.309  12.084  -5.251  1.00  6.63           O  
ATOM     62  CB  THR A   5       0.570  12.494  -2.456  1.00  6.63           C  
ATOM     63  OG1 THR A   5       1.865  13.065  -2.233  1.00  6.63           O  
ATOM     64  CG2 THR A   5       0.126  11.755  -1.204  1.00  6.63           C  
ATOM     65  H   THR A   5       2.344  10.544  -2.773  1.00  6.63           H  
ATOM     66  HA  THR A   5      -0.363  11.138  -3.843  1.00  6.63           H  
ATOM     67  HB  THR A   5      -0.138  13.291  -2.681  1.00  6.63           H  
ATOM     68  HG1 THR A   5       2.100  13.626  -2.979  1.00  6.63           H  
ATOM     69 1HG2 THR A   5       0.081  12.453  -0.367  1.00  6.63           H  
ATOM     70 2HG2 THR A   5      -0.860  11.321  -1.369  1.00  6.63           H  
ATOM     71 3HG2 THR A   5       0.838  10.962  -0.977  1.00  6.63           H  
ATOM     72  N   HIS A   6       0.291  13.046  -5.487  1.00  4.75           N  
ATOM     73  CA  HIS A   6       0.666  13.790  -6.681  1.00  4.75           C  
ATOM     74  C   HIS A   6       0.120  15.212  -6.656  1.00  4.75           C  
ATOM     75  O   HIS A   6      -0.914  15.478  -6.042  1.00  4.75           O  
ATOM     76  CB  HIS A   6       0.177  13.058  -7.940  1.00  4.75           C  
ATOM     77  CG  HIS A   6       0.804  11.681  -8.142  1.00  4.75           C  
ATOM     78  ND1 HIS A   6       2.051  11.511  -8.711  1.00  4.75           N  
ATOM     79  CD2 HIS A   6       0.356  10.432  -7.846  1.00  4.75           C  
ATOM     80  CE1 HIS A   6       2.339  10.221  -8.759  1.00  4.75           C  
ATOM     81  NE2 HIS A   6       1.329   9.547  -8.247  1.00  4.75           N  
ATOM     82  H   HIS A   6      -0.648  13.134  -5.126  1.00  4.75           H  
ATOM     83  HA  HIS A   6       1.752  13.862  -6.739  1.00  4.75           H  
ATOM     84 1HB  HIS A   6      -0.905  12.935  -7.890  1.00  4.75           H  
ATOM     85 2HB  HIS A   6       0.395  13.666  -8.819  1.00  4.75           H  
ATOM     86  HD1 HIS A   6       2.657  12.237  -9.033  1.00  4.75           H  
ATOM     87  HD2 HIS A   6      -0.561  10.061  -7.387  1.00  4.75           H  
ATOM     88  HE1 HIS A   6       3.286   9.881  -9.176  1.00  4.75           H  
ATOM     89  N   MET A   7       0.822  16.117  -7.330  1.00  3.35           N  
ATOM     90  CA  MET A   7       0.403  17.509  -7.461  1.00  3.35           C  
ATOM     91  C   MET A   7       0.446  17.957  -8.911  1.00  3.35           C  
ATOM     92  O   MET A   7       1.373  17.614  -9.646  1.00  3.35           O  
ATOM     93  CB  MET A   7       1.294  18.422  -6.614  1.00  3.35           C  
ATOM     94  CG  MET A   7       0.959  19.922  -6.715  1.00  3.35           C  
ATOM     95  SD  MET A   7       2.022  20.951  -5.688  1.00  3.35           S  
ATOM     96  CE  MET A   7       1.409  20.538  -4.059  1.00  3.35           C  
ATOM     97  H   MET A   7       1.673  15.825  -7.788  1.00  3.35           H  
ATOM     98  HA  MET A   7      -0.627  17.601  -7.118  1.00  3.35           H  
ATOM     99 1HB  MET A   7       1.213  18.134  -5.567  1.00  3.35           H  
ATOM    100 2HB  MET A   7       2.335  18.293  -6.911  1.00  3.35           H  
ATOM    101 1HG  MET A   7       1.078  20.254  -7.746  1.00  3.35           H  
ATOM    102 2HG  MET A   7      -0.076  20.090  -6.422  1.00  3.35           H  
ATOM    103 1HE  MET A   7       1.969  21.095  -3.308  1.00  3.35           H  
ATOM    104 2HE  MET A   7       0.352  20.798  -3.991  1.00  3.35           H  
ATOM    105 3HE  MET A   7       1.531  19.469  -3.884  1.00  3.35           H  
ATOM    106  N   VAL A   8      -0.553  18.732  -9.312  1.00  2.34           N  
ATOM    107  CA  VAL A   8      -0.585  19.296 -10.649  1.00  2.34           C  
ATOM    108  C   VAL A   8      -0.320  20.791 -10.598  1.00  2.34           C  
ATOM    109  O   VAL A   8      -1.072  21.544  -9.984  1.00  2.34           O  
ATOM    110  CB  VAL A   8      -1.950  19.024 -11.308  1.00  2.34           C  
ATOM    111  CG1 VAL A   8      -2.002  19.654 -12.691  1.00  2.34           C  
ATOM    112  CG2 VAL A   8      -2.166  17.522 -11.395  1.00  2.34           C  
ATOM    113  H   VAL A   8      -1.296  18.952  -8.664  1.00  2.34           H  
ATOM    114  HA  VAL A   8       0.192  18.822 -11.249  1.00  2.34           H  
ATOM    115  HB  VAL A   8      -2.739  19.477 -10.708  1.00  2.34           H  
ATOM    116 1HG1 VAL A   8      -2.974  19.461 -13.143  1.00  2.34           H  
ATOM    117 2HG1 VAL A   8      -1.860  20.717 -12.595  1.00  2.34           H  
ATOM    118 3HG1 VAL A   8      -1.219  19.229 -13.317  1.00  2.34           H  
ATOM    119 1HG2 VAL A   8      -3.133  17.320 -11.854  1.00  2.34           H  
ATOM    120 2HG2 VAL A   8      -1.376  17.076 -12.000  1.00  2.34           H  
ATOM    121 3HG2 VAL A   8      -2.144  17.089 -10.395  1.00  2.34           H  
ATOM    122  N   LYS A   9       0.760  21.209 -11.253  1.00  1.65           N  
ATOM    123  CA  LYS A   9       1.177  22.610 -11.274  1.00  1.65           C  
ATOM    124  C   LYS A   9       0.533  23.392 -12.409  1.00  1.65           C  
ATOM    125  O   LYS A   9       0.656  24.611 -12.486  1.00  1.65           O  
ATOM    126  CB  LYS A   9       2.698  22.698 -11.398  1.00  1.65           C  
ATOM    127  CG  LYS A   9       3.475  22.070 -10.230  1.00  1.65           C  
ATOM    128  CD  LYS A   9       3.332  22.898  -8.955  1.00  1.65           C  
ATOM    129  CE  LYS A   9       4.118  24.208  -9.074  1.00  1.65           C  
ATOM    130  NZ  LYS A   9       4.090  25.006  -7.825  1.00  1.65           N  
ATOM    131  H   LYS A   9       1.329  20.522 -11.728  1.00  1.65           H  
ATOM    132  HA  LYS A   9       0.872  23.076 -10.336  1.00  1.65           H  
ATOM    133 1HB  LYS A   9       3.017  22.211 -12.320  1.00  1.65           H  
ATOM    134 2HB  LYS A   9       2.992  23.749 -11.466  1.00  1.65           H  
ATOM    135 1HG  LYS A   9       3.097  21.063 -10.038  1.00  1.65           H  
ATOM    136 2HG  LYS A   9       4.532  22.000 -10.490  1.00  1.65           H  
ATOM    137 1HD  LYS A   9       2.278  23.124  -8.779  1.00  1.65           H  
ATOM    138 2HD  LYS A   9       3.711  22.332  -8.104  1.00  1.65           H  
ATOM    139 1HE  LYS A   9       5.153  23.984  -9.322  1.00  1.65           H  
ATOM    140 2HE  LYS A   9       3.686  24.808  -9.876  1.00  1.65           H  
ATOM    141 1HZ  LYS A   9       4.622  25.880  -7.984  1.00  1.65           H  
ATOM    142 2HZ  LYS A   9       3.144  25.248  -7.601  1.00  1.65           H  
ATOM    143 3HZ  LYS A   9       4.498  24.494  -7.069  1.00  1.65           H  
ATOM    144  N   LEU A  10      -0.125  22.680 -13.315  1.00  1.18           N  
ATOM    145  CA  LEU A  10      -0.780  23.252 -14.494  1.00  1.18           C  
ATOM    146  C   LEU A  10       0.184  23.969 -15.444  1.00  1.18           C  
ATOM    147  O   LEU A  10       0.499  23.440 -16.499  1.00  1.18           O  
ATOM    148  CB  LEU A  10      -1.879  24.245 -14.064  1.00  1.18           C  
ATOM    149  CG  LEU A  10      -3.047  23.661 -13.315  1.00  1.18           C  
ATOM    150  CD1 LEU A  10      -3.903  24.799 -12.790  1.00  1.18           C  
ATOM    151  CD2 LEU A  10      -3.834  22.773 -14.251  1.00  1.18           C  
ATOM    152  H   LEU A  10      -0.180  21.685 -13.171  1.00  1.18           H  
ATOM    153  HA  LEU A  10      -1.248  22.437 -15.045  1.00  1.18           H  
ATOM    154 1HB  LEU A  10      -1.467  25.017 -13.441  1.00  1.18           H  
ATOM    155 2HB  LEU A  10      -2.278  24.722 -14.963  1.00  1.18           H  
ATOM    156  HG  LEU A  10      -2.693  23.079 -12.463  1.00  1.18           H  
ATOM    157 1HD1 LEU A  10      -4.755  24.400 -12.246  1.00  1.18           H  
ATOM    158 2HD1 LEU A  10      -3.305  25.422 -12.127  1.00  1.18           H  
ATOM    159 3HD1 LEU A  10      -4.248  25.386 -13.620  1.00  1.18           H  
ATOM    160 1HD2 LEU A  10      -4.685  22.350 -13.719  1.00  1.18           H  
ATOM    161 2HD2 LEU A  10      -4.192  23.366 -15.097  1.00  1.18           H  
ATOM    162 3HD2 LEU A  10      -3.196  21.970 -14.614  1.00  1.18           H  
ATOM    163  N   GLY A  11       0.648  25.156 -15.053  1.00  0.89           N  
ATOM    164  CA  GLY A  11       1.500  26.040 -15.865  1.00  0.89           C  
ATOM    165  C   GLY A  11       1.700  27.386 -15.151  1.00  0.89           C  
ATOM    166  O   GLY A  11       1.494  27.480 -13.938  1.00  0.89           O  
ATOM    167  H   GLY A  11       0.396  25.440 -14.114  1.00  0.89           H  
ATOM    168 1HA  GLY A  11       2.465  25.564 -16.044  1.00  0.89           H  
ATOM    169 2HA  GLY A  11       1.044  26.202 -16.839  1.00  0.89           H  
ATOM    170  N   LYS A  12       2.124  28.424 -15.882  1.00  0.72           N  
ATOM    171  CA  LYS A  12       2.394  29.736 -15.259  1.00  0.72           C  
ATOM    172  C   LYS A  12       1.964  30.965 -16.080  1.00  0.72           C  
ATOM    173  O   LYS A  12       1.865  30.917 -17.310  1.00  0.72           O  
ATOM    174  CB  LYS A  12       3.877  29.801 -14.873  1.00  0.72           C  
ATOM    175  CG  LYS A  12       4.842  29.589 -16.008  1.00  0.72           C  
ATOM    176  CD  LYS A  12       6.295  29.607 -15.522  1.00  0.72           C  
ATOM    177  CE  LYS A  12       7.277  29.419 -16.676  1.00  0.72           C  
ATOM    178  NZ  LYS A  12       8.687  29.340 -16.203  1.00  0.72           N  
ATOM    179  H   LYS A  12       2.294  28.289 -16.881  1.00  0.72           H  
ATOM    180  HA  LYS A  12       1.834  29.784 -14.325  1.00  0.72           H  
ATOM    181 1HB  LYS A  12       4.087  30.774 -14.427  1.00  0.72           H  
ATOM    182 2HB  LYS A  12       4.084  29.049 -14.109  1.00  0.72           H  
ATOM    183 1HG  LYS A  12       4.645  28.615 -16.466  1.00  0.72           H  
ATOM    184 2HG  LYS A  12       4.682  30.326 -16.745  1.00  0.72           H  
ATOM    185 1HD  LYS A  12       6.504  30.558 -15.030  1.00  0.72           H  
ATOM    186 2HD  LYS A  12       6.443  28.804 -14.800  1.00  0.72           H  
ATOM    187 1HE  LYS A  12       7.029  28.498 -17.212  1.00  0.72           H  
ATOM    188 2HE  LYS A  12       7.187  30.263 -17.359  1.00  0.72           H  
ATOM    189 1HZ  LYS A  12       9.297  29.216 -16.998  1.00  0.72           H  
ATOM    190 2HZ  LYS A  12       8.931  30.190 -15.717  1.00  0.72           H  
ATOM    191 3HZ  LYS A  12       8.784  28.551 -15.579  1.00  0.72           H  
ATOM    192  N   LEU A  13       1.733  32.088 -15.372  1.00  0.62           N  
ATOM    193  CA  LEU A  13       1.350  33.370 -15.996  1.00  0.62           C  
ATOM    194  C   LEU A  13       2.254  34.536 -15.569  1.00  0.62           C  
ATOM    195  O   LEU A  13       2.532  34.717 -14.380  1.00  0.62           O  
ATOM    196  CB  LEU A  13      -0.097  33.754 -15.623  1.00  0.62           C  
ATOM    197  CG  LEU A  13      -0.640  35.081 -16.228  1.00  0.62           C  
ATOM    198  CD1 LEU A  13      -0.797  34.933 -17.731  1.00  0.62           C  
ATOM    199  CD2 LEU A  13      -1.941  35.431 -15.588  1.00  0.62           C  
ATOM    200  H   LEU A  13       1.817  32.038 -14.354  1.00  0.62           H  
ATOM    201  HA  LEU A  13       1.422  33.267 -17.075  1.00  0.62           H  
ATOM    202 1HB  LEU A  13      -0.750  32.967 -15.956  1.00  0.62           H  
ATOM    203 2HB  LEU A  13      -0.169  33.827 -14.539  1.00  0.62           H  
ATOM    204  HG  LEU A  13       0.074  35.878 -16.052  1.00  0.62           H  
ATOM    205 1HD1 LEU A  13      -1.151  35.856 -18.153  1.00  0.62           H  
ATOM    206 2HD1 LEU A  13       0.146  34.688 -18.159  1.00  0.62           H  
ATOM    207 3HD1 LEU A  13      -1.504  34.147 -17.949  1.00  0.62           H  
ATOM    208 1HD2 LEU A  13      -2.301  36.365 -16.017  1.00  0.62           H  
ATOM    209 2HD2 LEU A  13      -2.667  34.636 -15.772  1.00  0.62           H  
ATOM    210 3HD2 LEU A  13      -1.794  35.552 -14.511  1.00  0.62           H  
ATOM    211  N   GLN A  14       2.741  35.302 -16.547  1.00  0.57           N  
ATOM    212  CA  GLN A  14       3.551  36.488 -16.288  1.00  0.57           C  
ATOM    213  C   GLN A  14       2.718  37.734 -16.486  1.00  0.57           C  
ATOM    214  O   GLN A  14       2.031  37.885 -17.511  1.00  0.57           O  
ATOM    215  CB  GLN A  14       4.745  36.594 -17.216  1.00  0.57           C  
ATOM    216  CG  GLN A  14       5.696  37.757 -16.921  1.00  0.57           C  
ATOM    217  CD  GLN A  14       6.820  37.824 -17.933  1.00  0.57           C  
ATOM    218  OE1 GLN A  14       6.898  36.942 -18.788  1.00  0.57           O  
ATOM    219  NE2 GLN A  14       7.673  38.842 -17.881  1.00  0.57           N  
ATOM    220  H   GLN A  14       2.513  35.075 -17.507  1.00  0.57           H  
ATOM    221  HA  GLN A  14       3.894  36.470 -15.261  1.00  0.57           H  
ATOM    222 1HB  GLN A  14       5.294  35.716 -17.195  1.00  0.57           H  
ATOM    223 2HB  GLN A  14       4.386  36.714 -18.228  1.00  0.57           H  
ATOM    224 1HG  GLN A  14       5.157  38.674 -16.946  1.00  0.57           H  
ATOM    225 2HG  GLN A  14       6.129  37.606 -15.929  1.00  0.57           H  
ATOM    226 1HE2 GLN A  14       8.414  38.911 -18.543  1.00  0.57           H  
ATOM    227 2HE2 GLN A  14       7.591  39.594 -17.194  1.00  0.57           H  
ATOM    228  N   TYR A  15       2.822  38.637 -15.532  1.00  0.55           N  
ATOM    229  CA  TYR A  15       2.099  39.894 -15.580  1.00  0.55           C  
ATOM    230  C   TYR A  15       2.783  40.985 -14.779  1.00  0.55           C  
ATOM    231  O   TYR A  15       3.706  40.723 -13.998  1.00  0.55           O  
ATOM    232  CB  TYR A  15       0.672  39.707 -15.062  1.00  0.55           C  
ATOM    233  CG  TYR A  15       0.637  39.222 -13.683  1.00  0.55           C  
ATOM    234  CD1 TYR A  15       0.623  40.126 -12.634  1.00  0.55           C  
ATOM    235  CD2 TYR A  15       0.597  37.863 -13.449  1.00  0.55           C  
ATOM    236  CE1 TYR A  15       0.587  39.665 -11.353  1.00  0.55           C  
ATOM    237  CE2 TYR A  15       0.553  37.406 -12.181  1.00  0.55           C  
ATOM    238  CZ  TYR A  15       0.554  38.300 -11.134  1.00  0.55           C  
ATOM    239  OH  TYR A  15       0.521  37.843  -9.879  1.00  0.55           O  
ATOM    240  H   TYR A  15       3.406  38.418 -14.719  1.00  0.55           H  
ATOM    241  HA  TYR A  15       2.058  40.226 -16.615  1.00  0.55           H  
ATOM    242 1HB  TYR A  15       0.133  40.652 -15.095  1.00  0.55           H  
ATOM    243 2HB  TYR A  15       0.134  38.998 -15.692  1.00  0.55           H  
ATOM    244  HD1 TYR A  15       0.647  41.197 -12.834  1.00  0.55           H  
ATOM    245  HD2 TYR A  15       0.603  37.163 -14.274  1.00  0.55           H  
ATOM    246  HE1 TYR A  15       0.582  40.362 -10.514  1.00  0.55           H  
ATOM    247  HE2 TYR A  15       0.526  36.337 -11.998  1.00  0.55           H  
ATOM    248  HH  TYR A  15       1.206  38.304  -9.350  1.00  0.55           H  
ATOM    249  N   SER A  16       2.308  42.210 -14.960  1.00  0.56           N  
ATOM    250  CA  SER A  16       2.796  43.300 -14.135  1.00  0.56           C  
ATOM    251  C   SER A  16       1.691  44.247 -13.709  1.00  0.56           C  
ATOM    252  O   SER A  16       0.644  44.345 -14.348  1.00  0.56           O  
ATOM    253  CB  SER A  16       3.920  44.060 -14.837  1.00  0.56           C  
ATOM    254  OG  SER A  16       3.526  44.664 -16.025  1.00  0.56           O  
ATOM    255  H   SER A  16       1.585  42.353 -15.662  1.00  0.56           H  
ATOM    256  HA  SER A  16       3.199  42.855 -13.232  1.00  0.56           H  
ATOM    257 1HB  SER A  16       4.325  44.818 -14.170  1.00  0.56           H  
ATOM    258 2HB  SER A  16       4.721  43.366 -15.047  1.00  0.56           H  
ATOM    259  HG  SER A  16       4.340  44.807 -16.518  1.00  0.56           H  
ATOM    260  N   MET A  17       1.928  44.945 -12.605  1.00  0.57           N  
ATOM    261  CA  MET A  17       0.941  45.885 -12.088  1.00  0.57           C  
ATOM    262  C   MET A  17       1.537  47.214 -11.645  1.00  0.57           C  
ATOM    263  O   MET A  17       2.689  47.283 -11.200  1.00  0.57           O  
ATOM    264  CB  MET A  17       0.199  45.268 -10.914  1.00  0.57           C  
ATOM    265  CG  MET A  17      -0.575  44.020 -11.188  1.00  0.57           C  
ATOM    266  SD  MET A  17      -1.368  43.506  -9.725  1.00  0.57           S  
ATOM    267  CE  MET A  17      -2.345  44.975  -9.553  1.00  0.57           C  
ATOM    268  H   MET A  17       2.818  44.798 -12.131  1.00  0.57           H  
ATOM    269  HA  MET A  17       0.229  46.098 -12.881  1.00  0.57           H  
ATOM    270 1HB  MET A  17       0.908  45.053 -10.120  1.00  0.57           H  
ATOM    271 2HB  MET A  17      -0.501  46.007 -10.528  1.00  0.57           H  
ATOM    272 1HG  MET A  17      -1.315  44.194 -11.959  1.00  0.57           H  
ATOM    273 2HG  MET A  17       0.088  43.225 -11.516  1.00  0.57           H  
ATOM    274 1HE  MET A  17      -2.950  44.915  -8.686  1.00  0.57           H  
ATOM    275 2HE  MET A  17      -1.689  45.822  -9.475  1.00  0.57           H  
ATOM    276 3HE  MET A  17      -2.972  45.109 -10.412  1.00  0.57           H  
ATOM    277  N   ASP A  18       0.717  48.266 -11.721  1.00  0.60           N  
ATOM    278  CA  ASP A  18       1.120  49.603 -11.269  1.00  0.60           C  
ATOM    279  C   ASP A  18      -0.097  50.490 -10.957  1.00  0.60           C  
ATOM    280  O   ASP A  18      -1.064  50.503 -11.724  1.00  0.60           O  
ATOM    281  CB  ASP A  18       1.940  50.276 -12.376  1.00  0.60           C  
ATOM    282  CG  ASP A  18       2.698  51.516 -11.924  1.00  0.60           C  
ATOM    283  OD1 ASP A  18       3.052  51.573 -10.783  1.00  0.60           O  
ATOM    284  OD2 ASP A  18       2.932  52.383 -12.740  1.00  0.60           O  
ATOM    285  H   ASP A  18      -0.203  48.127 -12.146  1.00  0.60           H  
ATOM    286  HA  ASP A  18       1.724  49.505 -10.363  1.00  0.60           H  
ATOM    287 1HB  ASP A  18       2.656  49.561 -12.776  1.00  0.60           H  
ATOM    288 2HB  ASP A  18       1.274  50.560 -13.193  1.00  0.60           H  
ATOM    289  N   TYR A  19      -0.059  51.244  -9.849  1.00  0.63           N  
ATOM    290  CA  TYR A  19      -1.160  52.170  -9.564  1.00  0.63           C  
ATOM    291  C   TYR A  19      -0.763  53.636  -9.678  1.00  0.63           C  
ATOM    292  O   TYR A  19       0.164  54.112  -9.018  1.00  0.63           O  
ATOM    293  CB  TYR A  19      -1.718  51.925  -8.183  1.00  0.63           C  
ATOM    294  CG  TYR A  19      -2.820  52.828  -7.808  1.00  0.63           C  
ATOM    295  CD1 TYR A  19      -4.047  52.630  -8.346  1.00  0.63           C  
ATOM    296  CD2 TYR A  19      -2.614  53.844  -6.907  1.00  0.63           C  
ATOM    297  CE1 TYR A  19      -5.086  53.424  -7.996  1.00  0.63           C  
ATOM    298  CE2 TYR A  19      -3.664  54.644  -6.547  1.00  0.63           C  
ATOM    299  CZ  TYR A  19      -4.903  54.428  -7.079  1.00  0.63           C  
ATOM    300  OH  TYR A  19      -5.978  55.192  -6.686  1.00  0.63           O  
ATOM    301  H   TYR A  19       0.733  51.199  -9.199  1.00  0.63           H  
ATOM    302  HA  TYR A  19      -1.953  52.001 -10.288  1.00  0.63           H  
ATOM    303 1HB  TYR A  19      -2.082  50.909  -8.115  1.00  0.63           H  
ATOM    304 2HB  TYR A  19      -0.922  52.047  -7.450  1.00  0.63           H  
ATOM    305  HD1 TYR A  19      -4.196  51.830  -9.054  1.00  0.63           H  
ATOM    306  HD2 TYR A  19      -1.627  54.004  -6.476  1.00  0.63           H  
ATOM    307  HE1 TYR A  19      -6.058  53.242  -8.436  1.00  0.63           H  
ATOM    308  HE2 TYR A  19      -3.512  55.442  -5.825  1.00  0.63           H  
ATOM    309  HH  TYR A  19      -6.803  54.770  -7.054  1.00  0.63           H  
ATOM    310  N   ASP A  20      -1.483  54.364 -10.522  1.00  0.66           N  
ATOM    311  CA  ASP A  20      -1.208  55.773 -10.712  1.00  0.66           C  
ATOM    312  C   ASP A  20      -2.094  56.623  -9.812  1.00  0.66           C  
ATOM    313  O   ASP A  20      -3.260  56.920 -10.132  1.00  0.66           O  
ATOM    314  CB  ASP A  20      -1.331  56.166 -12.178  1.00  0.66           C  
ATOM    315  CG  ASP A  20      -0.946  57.624 -12.472  1.00  0.66           C  
ATOM    316  OD1 ASP A  20      -0.906  58.448 -11.572  1.00  0.66           O  
ATOM    317  OD2 ASP A  20      -0.701  57.905 -13.639  1.00  0.66           O  
ATOM    318  H   ASP A  20      -2.261  53.928 -11.019  1.00  0.66           H  
ATOM    319  HA  ASP A  20      -0.172  55.956 -10.424  1.00  0.66           H  
ATOM    320 1HB  ASP A  20      -0.692  55.508 -12.775  1.00  0.66           H  
ATOM    321 2HB  ASP A  20      -2.362  56.001 -12.506  1.00  0.66           H  
ATOM    322  N   PHE A  21      -1.526  57.015  -8.681  1.00  0.68           N  
ATOM    323  CA  PHE A  21      -2.218  57.761  -7.641  1.00  0.68           C  
ATOM    324  C   PHE A  21      -2.565  59.189  -8.043  1.00  0.68           C  
ATOM    325  O   PHE A  21      -3.280  59.877  -7.316  1.00  0.68           O  
ATOM    326  CB  PHE A  21      -1.373  57.773  -6.369  1.00  0.68           C  
ATOM    327  CG  PHE A  21      -0.060  58.482  -6.526  1.00  0.68           C  
ATOM    328  CD1 PHE A  21       0.032  59.857  -6.364  1.00  0.68           C  
ATOM    329  CD2 PHE A  21       1.085  57.775  -6.854  1.00  0.68           C  
ATOM    330  CE1 PHE A  21       1.242  60.510  -6.515  1.00  0.68           C  
ATOM    331  CE2 PHE A  21       2.296  58.425  -7.009  1.00  0.68           C  
ATOM    332  CZ  PHE A  21       2.374  59.796  -6.837  1.00  0.68           C  
ATOM    333  H   PHE A  21      -0.565  56.739  -8.522  1.00  0.68           H  
ATOM    334  HA  PHE A  21      -3.154  57.250  -7.427  1.00  0.68           H  
ATOM    335 1HB  PHE A  21      -1.929  58.257  -5.568  1.00  0.68           H  
ATOM    336 2HB  PHE A  21      -1.172  56.749  -6.058  1.00  0.68           H  
ATOM    337  HD1 PHE A  21      -0.866  60.422  -6.112  1.00  0.68           H  
ATOM    338  HD2 PHE A  21       1.022  56.691  -6.993  1.00  0.68           H  
ATOM    339  HE1 PHE A  21       1.297  61.590  -6.382  1.00  0.68           H  
ATOM    340  HE2 PHE A  21       3.191  57.856  -7.267  1.00  0.68           H  
ATOM    341  HZ  PHE A  21       3.327  60.308  -6.959  1.00  0.68           H  
ATOM    342  N   GLN A  22      -2.053  59.653  -9.189  1.00  0.68           N  
ATOM    343  CA  GLN A  22      -2.330  61.016  -9.609  1.00  0.68           C  
ATOM    344  C   GLN A  22      -3.605  61.063 -10.445  1.00  0.68           C  
ATOM    345  O   GLN A  22      -4.116  62.143 -10.756  1.00  0.68           O  
ATOM    346  CB  GLN A  22      -1.157  61.560 -10.422  1.00  0.68           C  
ATOM    347  CG  GLN A  22       0.130  61.636  -9.636  1.00  0.68           C  
ATOM    348  CD  GLN A  22       1.294  62.173 -10.432  1.00  0.68           C  
ATOM    349  OE1 GLN A  22       1.337  63.359 -10.774  1.00  0.68           O  
ATOM    350  NE2 GLN A  22       2.248  61.303 -10.751  1.00  0.68           N  
ATOM    351  H   GLN A  22      -1.485  59.060  -9.809  1.00  0.68           H  
ATOM    352  HA  GLN A  22      -2.472  61.635  -8.725  1.00  0.68           H  
ATOM    353 1HB  GLN A  22      -0.991  60.917 -11.289  1.00  0.68           H  
ATOM    354 2HB  GLN A  22      -1.397  62.555 -10.790  1.00  0.68           H  
ATOM    355 1HG  GLN A  22      -0.021  62.268  -8.765  1.00  0.68           H  
ATOM    356 2HG  GLN A  22       0.381  60.621  -9.327  1.00  0.68           H  
ATOM    357 1HE2 GLN A  22       3.038  61.599 -11.284  1.00  0.68           H  
ATOM    358 2HE2 GLN A  22       2.159  60.343 -10.479  1.00  0.68           H  
ATOM    359  N   LYS A  23      -4.120  59.884 -10.807  1.00  0.67           N  
ATOM    360  CA  LYS A  23      -5.337  59.781 -11.599  1.00  0.67           C  
ATOM    361  C   LYS A  23      -6.387  58.922 -10.906  1.00  0.67           C  
ATOM    362  O   LYS A  23      -7.587  59.135 -11.084  1.00  0.67           O  
ATOM    363  CB  LYS A  23      -5.062  59.206 -12.993  1.00  0.67           C  
ATOM    364  CG  LYS A  23      -4.195  60.083 -13.903  1.00  0.67           C  
ATOM    365  CD  LYS A  23      -4.233  59.570 -15.357  1.00  0.67           C  
ATOM    366  CE  LYS A  23      -3.408  58.304 -15.572  1.00  0.67           C  
ATOM    367  NZ  LYS A  23      -1.952  58.572 -15.543  1.00  0.67           N  
ATOM    368  H   LYS A  23      -3.650  59.026 -10.526  1.00  0.67           H  
ATOM    369  HA  LYS A  23      -5.758  60.780 -11.718  1.00  0.67           H  
ATOM    370 1HB  LYS A  23      -4.560  58.238 -12.890  1.00  0.67           H  
ATOM    371 2HB  LYS A  23      -6.008  59.027 -13.506  1.00  0.67           H  
ATOM    372 1HG  LYS A  23      -4.542  61.116 -13.865  1.00  0.67           H  
ATOM    373 2HG  LYS A  23      -3.160  60.049 -13.545  1.00  0.67           H  
ATOM    374 1HD  LYS A  23      -5.268  59.345 -15.630  1.00  0.67           H  
ATOM    375 2HD  LYS A  23      -3.862  60.344 -16.025  1.00  0.67           H  
ATOM    376 1HE  LYS A  23      -3.647  57.585 -14.785  1.00  0.67           H  
ATOM    377 2HE  LYS A  23      -3.671  57.871 -16.536  1.00  0.67           H  
ATOM    378 1HZ  LYS A  23      -1.440  57.712 -15.667  1.00  0.67           H  
ATOM    379 2HZ  LYS A  23      -1.695  59.219 -16.256  1.00  0.67           H  
ATOM    380 3HZ  LYS A  23      -1.678  58.944 -14.627  1.00  0.67           H  
ATOM    381  N   GLY A  24      -5.938  57.942 -10.121  1.00  0.65           N  
ATOM    382  CA  GLY A  24      -6.844  56.975  -9.527  1.00  0.65           C  
ATOM    383  C   GLY A  24      -7.046  55.799 -10.473  1.00  0.65           C  
ATOM    384  O   GLY A  24      -8.169  55.329 -10.669  1.00  0.65           O  
ATOM    385  H   GLY A  24      -4.942  57.810  -9.982  1.00  0.65           H  
ATOM    386 1HA  GLY A  24      -6.425  56.629  -8.589  1.00  0.65           H  
ATOM    387 2HA  GLY A  24      -7.799  57.446  -9.304  1.00  0.65           H  
ATOM    388  N   GLU A  25      -5.966  55.352 -11.116  1.00  0.62           N  
ATOM    389  CA  GLU A  25      -6.106  54.230 -12.046  1.00  0.62           C  
ATOM    390  C   GLU A  25      -5.175  53.058 -11.735  1.00  0.62           C  
ATOM    391  O   GLU A  25      -3.982  53.242 -11.467  1.00  0.62           O  
ATOM    392  CB  GLU A  25      -5.819  54.712 -13.473  1.00  0.62           C  
ATOM    393  CG  GLU A  25      -6.759  55.801 -14.007  1.00  0.62           C  
ATOM    394  CD  GLU A  25      -6.448  56.219 -15.439  1.00  0.62           C  
ATOM    395  OE1 GLU A  25      -5.405  55.862 -15.934  1.00  0.62           O  
ATOM    396  OE2 GLU A  25      -7.270  56.879 -16.037  1.00  0.62           O  
ATOM    397  H   GLU A  25      -5.059  55.783 -10.929  1.00  0.62           H  
ATOM    398  HA  GLU A  25      -7.130  53.857 -11.997  1.00  0.62           H  
ATOM    399 1HB  GLU A  25      -4.802  55.105 -13.520  1.00  0.62           H  
ATOM    400 2HB  GLU A  25      -5.868  53.875 -14.138  1.00  0.62           H  
ATOM    401 1HG  GLU A  25      -7.773  55.462 -13.948  1.00  0.62           H  
ATOM    402 2HG  GLU A  25      -6.673  56.669 -13.362  1.00  0.62           H  
ATOM    403  N   LEU A  26      -5.714  51.836 -11.822  1.00  0.59           N  
ATOM    404  CA  LEU A  26      -4.882  50.645 -11.632  1.00  0.59           C  
ATOM    405  C   LEU A  26      -4.660  49.964 -12.966  1.00  0.59           C  
ATOM    406  O   LEU A  26      -5.624  49.624 -13.660  1.00  0.59           O  
ATOM    407  CB  LEU A  26      -5.519  49.631 -10.659  1.00  0.59           C  
ATOM    408  CG  LEU A  26      -4.698  48.344 -10.401  1.00  0.59           C  
ATOM    409  CD1 LEU A  26      -3.435  48.734  -9.691  1.00  0.59           C  
ATOM    410  CD2 LEU A  26      -5.517  47.346  -9.574  1.00  0.59           C  
ATOM    411  H   LEU A  26      -6.712  51.747 -12.029  1.00  0.59           H  
ATOM    412  HA  LEU A  26      -3.911  50.943 -11.242  1.00  0.59           H  
ATOM    413 1HB  LEU A  26      -5.683  50.118  -9.711  1.00  0.59           H  
ATOM    414 2HB  LEU A  26      -6.477  49.329 -11.052  1.00  0.59           H  
ATOM    415  HG  LEU A  26      -4.422  47.882 -11.353  1.00  0.59           H  
ATOM    416 1HD1 LEU A  26      -2.835  47.861  -9.508  1.00  0.59           H  
ATOM    417 2HD1 LEU A  26      -2.879  49.432 -10.304  1.00  0.59           H  
ATOM    418 3HD1 LEU A  26      -3.693  49.202  -8.753  1.00  0.59           H  
ATOM    419 1HD2 LEU A  26      -4.932  46.448  -9.393  1.00  0.59           H  
ATOM    420 2HD2 LEU A  26      -5.793  47.793  -8.620  1.00  0.59           H  
ATOM    421 3HD2 LEU A  26      -6.412  47.085 -10.126  1.00  0.59           H  
ATOM    422  N   THR A  27      -3.401  49.781 -13.340  1.00  0.57           N  
ATOM    423  CA  THR A  27      -3.102  49.124 -14.598  1.00  0.57           C  
ATOM    424  C   THR A  27      -2.521  47.749 -14.376  1.00  0.57           C  
ATOM    425  O   THR A  27      -1.638  47.535 -13.534  1.00  0.57           O  
ATOM    426  CB  THR A  27      -2.184  49.963 -15.518  1.00  0.57           C  
ATOM    427  OG1 THR A  27      -2.864  51.195 -15.873  1.00  0.57           O  
ATOM    428  CG2 THR A  27      -1.848  49.179 -16.807  1.00  0.57           C  
ATOM    429  H   THR A  27      -2.632  50.090 -12.740  1.00  0.57           H  
ATOM    430  HA  THR A  27      -4.033  48.988 -15.140  1.00  0.57           H  
ATOM    431  HB  THR A  27      -1.264  50.205 -14.984  1.00  0.57           H  
ATOM    432  HG1 THR A  27      -3.541  51.020 -16.530  1.00  0.57           H  
ATOM    433 1HG2 THR A  27      -1.209  49.783 -17.447  1.00  0.57           H  
ATOM    434 2HG2 THR A  27      -1.326  48.256 -16.560  1.00  0.57           H  
ATOM    435 3HG2 THR A  27      -2.770  48.941 -17.340  1.00  0.57           H  
ATOM    436  N   VAL A  28      -3.073  46.809 -15.127  1.00  0.55           N  
ATOM    437  CA  VAL A  28      -2.642  45.434 -15.101  1.00  0.55           C  
ATOM    438  C   VAL A  28      -2.204  45.024 -16.495  1.00  0.55           C  
ATOM    439  O   VAL A  28      -2.938  45.190 -17.471  1.00  0.55           O  
ATOM    440  CB  VAL A  28      -3.775  44.531 -14.625  1.00  0.55           C  
ATOM    441  CG1 VAL A  28      -3.308  43.131 -14.624  1.00  0.55           C  
ATOM    442  CG2 VAL A  28      -4.241  44.990 -13.247  1.00  0.55           C  
ATOM    443  H   VAL A  28      -3.813  47.086 -15.772  1.00  0.55           H  
ATOM    444  HA  VAL A  28      -1.794  45.334 -14.422  1.00  0.55           H  
ATOM    445  HB  VAL A  28      -4.611  44.595 -15.324  1.00  0.55           H  
ATOM    446 1HG1 VAL A  28      -4.112  42.488 -14.299  1.00  0.55           H  
ATOM    447 2HG1 VAL A  28      -3.000  42.845 -15.629  1.00  0.55           H  
ATOM    448 3HG1 VAL A  28      -2.461  43.042 -13.945  1.00  0.55           H  
ATOM    449 1HG2 VAL A  28      -5.046  44.359 -12.908  1.00  0.55           H  
ATOM    450 2HG2 VAL A  28      -3.416  44.926 -12.567  1.00  0.55           H  
ATOM    451 3HG2 VAL A  28      -4.592  46.019 -13.294  1.00  0.55           H  
ATOM    452  N   ASN A  29      -0.994  44.514 -16.593  1.00  0.54           N  
ATOM    453  CA  ASN A  29      -0.432  44.121 -17.867  1.00  0.54           C  
ATOM    454  C   ASN A  29      -0.279  42.620 -17.936  1.00  0.54           C  
ATOM    455  O   ASN A  29       0.436  42.021 -17.132  1.00  0.54           O  
ATOM    456  CB  ASN A  29       0.913  44.767 -18.072  1.00  0.54           C  
ATOM    457  CG  ASN A  29       0.875  46.274 -17.971  1.00  0.54           C  
ATOM    458  OD1 ASN A  29       0.161  46.971 -18.691  1.00  0.54           O  
ATOM    459  ND2 ASN A  29       1.665  46.788 -17.061  1.00  0.54           N  
ATOM    460  H   ASN A  29      -0.433  44.409 -15.755  1.00  0.54           H  
ATOM    461  HA  ASN A  29      -1.104  44.412 -18.665  1.00  0.54           H  
ATOM    462 1HB  ASN A  29       1.582  44.375 -17.337  1.00  0.54           H  
ATOM    463 2HB  ASN A  29       1.301  44.484 -19.050  1.00  0.54           H  
ATOM    464 1HD2 ASN A  29       1.706  47.778 -16.927  1.00  0.54           H  
ATOM    465 2HD2 ASN A  29       2.241  46.168 -16.505  1.00  0.54           H  
ATOM    466  N   VAL A  30      -0.971  41.993 -18.865  1.00  0.54           N  
ATOM    467  CA  VAL A  30      -0.850  40.555 -18.996  1.00  0.54           C  
ATOM    468  C   VAL A  30       0.216  40.324 -20.036  1.00  0.54           C  
ATOM    469  O   VAL A  30       0.098  40.773 -21.183  1.00  0.54           O  
ATOM    470  CB  VAL A  30      -2.165  39.912 -19.413  1.00  0.54           C  
ATOM    471  CG1 VAL A  30      -1.966  38.437 -19.583  1.00  0.54           C  
ATOM    472  CG2 VAL A  30      -3.220  40.169 -18.354  1.00  0.54           C  
ATOM    473  H   VAL A  30      -1.537  42.528 -19.523  1.00  0.54           H  
ATOM    474  HA  VAL A  30      -0.526  40.121 -18.049  1.00  0.54           H  
ATOM    475  HB  VAL A  30      -2.484  40.329 -20.374  1.00  0.54           H  
ATOM    476 1HG1 VAL A  30      -2.893  37.973 -19.895  1.00  0.54           H  
ATOM    477 2HG1 VAL A  30      -1.209  38.271 -20.331  1.00  0.54           H  
ATOM    478 3HG1 VAL A  30      -1.644  38.017 -18.638  1.00  0.54           H  
ATOM    479 1HG2 VAL A  30      -4.155  39.700 -18.658  1.00  0.54           H  
ATOM    480 2HG2 VAL A  30      -2.888  39.742 -17.414  1.00  0.54           H  
ATOM    481 3HG2 VAL A  30      -3.369  41.244 -18.235  1.00  0.54           H  
ATOM    482  N   ILE A  31       1.296  39.674 -19.643  1.00  0.53           N  
ATOM    483  CA  ILE A  31       2.408  39.570 -20.556  1.00  0.53           C  
ATOM    484  C   ILE A  31       2.395  38.273 -21.336  1.00  0.53           C  
ATOM    485  O   ILE A  31       2.307  38.298 -22.566  1.00  0.53           O  
ATOM    486  CB  ILE A  31       3.708  39.757 -19.766  1.00  0.53           C  
ATOM    487  CG1 ILE A  31       3.697  41.182 -19.145  1.00  0.53           C  
ATOM    488  CG2 ILE A  31       4.911  39.556 -20.676  1.00  0.53           C  
ATOM    489  CD1 ILE A  31       4.766  41.443 -18.107  1.00  0.53           C  
ATOM    490  H   ILE A  31       1.370  39.259 -18.713  1.00  0.53           H  
ATOM    491  HA  ILE A  31       2.344  40.389 -21.269  1.00  0.53           H  
ATOM    492  HB  ILE A  31       3.749  39.047 -18.959  1.00  0.53           H  
ATOM    493 1HG1 ILE A  31       3.827  41.901 -19.951  1.00  0.53           H  
ATOM    494 2HG1 ILE A  31       2.728  41.358 -18.679  1.00  0.53           H  
ATOM    495 1HG2 ILE A  31       5.825  39.697 -20.106  1.00  0.53           H  
ATOM    496 2HG2 ILE A  31       4.897  38.559 -21.091  1.00  0.53           H  
ATOM    497 3HG2 ILE A  31       4.875  40.282 -21.491  1.00  0.53           H  
ATOM    498 1HD1 ILE A  31       4.677  42.465 -17.744  1.00  0.53           H  
ATOM    499 2HD1 ILE A  31       4.644  40.770 -17.275  1.00  0.53           H  
ATOM    500 3HD1 ILE A  31       5.754  41.301 -18.544  1.00  0.53           H  
ATOM    501  N   GLN A  32       2.436  37.140 -20.637  1.00  0.54           N  
ATOM    502  CA  GLN A  32       2.486  35.849 -21.338  1.00  0.54           C  
ATOM    503  C   GLN A  32       2.165  34.666 -20.449  1.00  0.54           C  
ATOM    504  O   GLN A  32       2.243  34.746 -19.228  1.00  0.54           O  
ATOM    505  CB  GLN A  32       3.853  35.605 -21.977  1.00  0.54           C  
ATOM    506  CG  GLN A  32       4.979  35.456 -21.057  1.00  0.54           C  
ATOM    507  CD  GLN A  32       6.297  35.233 -21.813  1.00  0.54           C  
ATOM    508  OE1 GLN A  32       6.349  34.490 -22.797  1.00  0.54           O  
ATOM    509  NE2 GLN A  32       7.372  35.860 -21.346  1.00  0.54           N  
ATOM    510  H   GLN A  32       2.442  37.193 -19.617  1.00  0.54           H  
ATOM    511  HA  GLN A  32       1.755  35.859 -22.140  1.00  0.54           H  
ATOM    512 1HB  GLN A  32       3.812  34.691 -22.568  1.00  0.54           H  
ATOM    513 2HB  GLN A  32       4.093  36.415 -22.657  1.00  0.54           H  
ATOM    514 1HG  GLN A  32       5.071  36.341 -20.454  1.00  0.54           H  
ATOM    515 2HG  GLN A  32       4.763  34.610 -20.442  1.00  0.54           H  
ATOM    516 1HE2 GLN A  32       8.256  35.746 -21.795  1.00  0.54           H  
ATOM    517 2HE2 GLN A  32       7.299  36.435 -20.508  1.00  0.54           H  
ATOM    518  N   ALA A  33       1.845  33.540 -21.056  1.00  0.55           N  
ATOM    519  CA  ALA A  33       1.653  32.336 -20.259  1.00  0.55           C  
ATOM    520  C   ALA A  33       2.606  31.284 -20.763  1.00  0.55           C  
ATOM    521  O   ALA A  33       3.074  31.354 -21.896  1.00  0.55           O  
ATOM    522  CB  ALA A  33       0.216  31.849 -20.280  1.00  0.55           C  
ATOM    523  H   ALA A  33       1.782  33.510 -22.078  1.00  0.55           H  
ATOM    524  HA  ALA A  33       1.921  32.553 -19.231  1.00  0.55           H  
ATOM    525 1HB  ALA A  33       0.149  30.969 -19.657  1.00  0.55           H  
ATOM    526 2HB  ALA A  33      -0.438  32.621 -19.887  1.00  0.55           H  
ATOM    527 3HB  ALA A  33      -0.076  31.606 -21.270  1.00  0.55           H  
ATOM    528  N   ALA A  34       2.920  30.326 -19.915  1.00  0.57           N  
ATOM    529  CA  ALA A  34       3.845  29.289 -20.319  1.00  0.57           C  
ATOM    530  C   ALA A  34       3.532  27.951 -19.711  1.00  0.57           C  
ATOM    531  O   ALA A  34       2.891  27.838 -18.657  1.00  0.57           O  
ATOM    532  CB  ALA A  34       5.262  29.676 -19.933  1.00  0.57           C  
ATOM    533  H   ALA A  34       2.518  30.337 -18.980  1.00  0.57           H  
ATOM    534  HA  ALA A  34       3.781  29.184 -21.397  1.00  0.57           H  
ATOM    535 1HB  ALA A  34       5.954  28.899 -20.270  1.00  0.57           H  
ATOM    536 2HB  ALA A  34       5.520  30.621 -20.403  1.00  0.57           H  
ATOM    537 3HB  ALA A  34       5.323  29.769 -18.874  1.00  0.57           H  
ATOM    538  N   ASP A  35       3.995  26.922 -20.412  1.00  0.59           N  
ATOM    539  CA  ASP A  35       3.845  25.546 -19.991  1.00  0.59           C  
ATOM    540  C   ASP A  35       2.392  25.226 -19.673  1.00  0.59           C  
ATOM    541  O   ASP A  35       2.118  24.585 -18.666  1.00  0.59           O  
ATOM    542  CB  ASP A  35       4.707  25.268 -18.751  1.00  0.59           C  
ATOM    543  CG  ASP A  35       6.209  25.472 -18.999  1.00  0.59           C  
ATOM    544  OD1 ASP A  35       6.666  25.190 -20.081  1.00  0.59           O  
ATOM    545  OD2 ASP A  35       6.880  25.912 -18.088  1.00  0.59           O  
ATOM    546  H   ASP A  35       4.480  27.115 -21.288  1.00  0.59           H  
ATOM    547  HA  ASP A  35       4.168  24.897 -20.805  1.00  0.59           H  
ATOM    548 1HB  ASP A  35       4.393  25.909 -17.927  1.00  0.59           H  
ATOM    549 2HB  ASP A  35       4.546  24.236 -18.432  1.00  0.59           H  
ATOM    550  N   LEU A  36       1.452  25.668 -20.511  1.00  0.63           N  
ATOM    551  CA  LEU A  36       0.062  25.388 -20.204  1.00  0.63           C  
ATOM    552  C   LEU A  36      -0.228  23.945 -20.602  1.00  0.63           C  
ATOM    553  O   LEU A  36       0.474  23.392 -21.446  1.00  0.63           O  
ATOM    554  CB  LEU A  36      -0.859  26.372 -20.949  1.00  0.63           C  
ATOM    555  CG  LEU A  36      -0.653  27.827 -20.600  1.00  0.63           C  
ATOM    556  CD1 LEU A  36      -1.605  28.656 -21.433  1.00  0.63           C  
ATOM    557  CD2 LEU A  36      -0.848  28.012 -19.120  1.00  0.63           C  
ATOM    558  H   LEU A  36       1.691  26.203 -21.349  1.00  0.63           H  
ATOM    559  HA  LEU A  36      -0.073  25.518 -19.134  1.00  0.63           H  
ATOM    560 1HB  LEU A  36      -0.666  26.269 -22.011  1.00  0.63           H  
ATOM    561 2HB  LEU A  36      -1.899  26.121 -20.777  1.00  0.63           H  
ATOM    562  HG  LEU A  36       0.369  28.129 -20.859  1.00  0.63           H  
ATOM    563 1HD1 LEU A  36      -1.474  29.704 -21.217  1.00  0.63           H  
ATOM    564 2HD1 LEU A  36      -1.398  28.475 -22.488  1.00  0.63           H  
ATOM    565 3HD1 LEU A  36      -2.626  28.366 -21.207  1.00  0.63           H  
ATOM    566 1HD2 LEU A  36      -0.688  29.043 -18.855  1.00  0.63           H  
ATOM    567 2HD2 LEU A  36      -1.852  27.720 -18.842  1.00  0.63           H  
ATOM    568 3HD2 LEU A  36      -0.126  27.392 -18.589  1.00  0.63           H  
ATOM    569  N   PRO A  37      -1.181  23.265 -19.958  1.00  0.68           N  
ATOM    570  CA  PRO A  37      -1.619  21.936 -20.317  1.00  0.68           C  
ATOM    571  C   PRO A  37      -2.406  21.980 -21.618  1.00  0.68           C  
ATOM    572  O   PRO A  37      -3.053  22.996 -21.916  1.00  0.68           O  
ATOM    573  CB  PRO A  37      -2.479  21.536 -19.109  1.00  0.68           C  
ATOM    574  CG  PRO A  37      -2.968  22.839 -18.543  1.00  0.68           C  
ATOM    575  CD  PRO A  37      -1.860  23.835 -18.801  1.00  0.68           C  
ATOM    576  HA  PRO A  37      -0.741  21.283 -20.413  1.00  0.68           H  
ATOM    577 1HB  PRO A  37      -3.304  20.881 -19.445  1.00  0.68           H  
ATOM    578 2HB  PRO A  37      -1.876  20.957 -18.395  1.00  0.68           H  
ATOM    579 1HG  PRO A  37      -3.882  23.116 -19.032  1.00  0.68           H  
ATOM    580 2HG  PRO A  37      -3.196  22.730 -17.471  1.00  0.68           H  
ATOM    581 1HD  PRO A  37      -2.282  24.792 -19.029  1.00  0.68           H  
ATOM    582 2HD  PRO A  37      -1.207  23.886 -17.966  1.00  0.68           H  
ATOM    583  N   GLY A  38      -2.371  20.872 -22.356  1.00  0.73           N  
ATOM    584  CA  GLY A  38      -3.165  20.727 -23.568  1.00  0.73           C  
ATOM    585  C   GLY A  38      -4.551  20.225 -23.231  1.00  0.73           C  
ATOM    586  O   GLY A  38      -4.712  19.473 -22.266  1.00  0.73           O  
ATOM    587  H   GLY A  38      -1.790  20.102 -22.060  1.00  0.73           H  
ATOM    588 1HA  GLY A  38      -3.216  21.664 -24.107  1.00  0.73           H  
ATOM    589 2HA  GLY A  38      -2.685  20.009 -24.219  1.00  0.73           H  
ATOM    590  N   MET A  39      -5.545  20.614 -24.024  1.00  0.78           N  
ATOM    591  CA  MET A  39      -6.899  20.112 -23.813  1.00  0.78           C  
ATOM    592  C   MET A  39      -7.436  19.411 -25.062  1.00  0.78           C  
ATOM    593  O   MET A  39      -8.416  18.667 -24.993  1.00  0.78           O  
ATOM    594  CB  MET A  39      -7.838  21.249 -23.443  1.00  0.78           C  
ATOM    595  CG  MET A  39      -7.442  22.055 -22.210  1.00  0.78           C  
ATOM    596  SD  MET A  39      -7.361  21.107 -20.695  1.00  0.78           S  
ATOM    597  CE  MET A  39      -6.691  22.382 -19.668  1.00  0.78           C  
ATOM    598  H   MET A  39      -5.344  21.242 -24.801  1.00  0.78           H  
ATOM    599  HA  MET A  39      -6.883  19.383 -23.006  1.00  0.78           H  
ATOM    600 1HB  MET A  39      -7.894  21.928 -24.284  1.00  0.78           H  
ATOM    601 2HB  MET A  39      -8.841  20.858 -23.278  1.00  0.78           H  
ATOM    602 1HG  MET A  39      -6.466  22.513 -22.386  1.00  0.78           H  
ATOM    603 2HG  MET A  39      -8.165  22.864 -22.076  1.00  0.78           H  
ATOM    604 1HE  MET A  39      -6.527  22.002 -18.660  1.00  0.78           H  
ATOM    605 2HE  MET A  39      -5.753  22.713 -20.099  1.00  0.78           H  
ATOM    606 3HE  MET A  39      -7.392  23.214 -19.633  1.00  0.78           H  
ATOM    607  N   ASP A  40      -6.807  19.681 -26.211  1.00  0.80           N  
ATOM    608  CA  ASP A  40      -7.264  19.176 -27.502  1.00  0.80           C  
ATOM    609  C   ASP A  40      -6.527  17.899 -27.903  1.00  0.80           C  
ATOM    610  O   ASP A  40      -5.533  17.507 -27.289  1.00  0.80           O  
ATOM    611  CB  ASP A  40      -7.098  20.287 -28.562  1.00  0.80           C  
ATOM    612  CG  ASP A  40      -8.030  20.202 -29.822  1.00  0.80           C  
ATOM    613  OD1 ASP A  40      -8.551  19.143 -30.111  1.00  0.80           O  
ATOM    614  OD2 ASP A  40      -8.176  21.230 -30.489  1.00  0.80           O  
ATOM    615  H   ASP A  40      -5.999  20.299 -26.213  1.00  0.80           H  
ATOM    616  HA  ASP A  40      -8.326  18.941 -27.421  1.00  0.80           H  
ATOM    617 1HB  ASP A  40      -7.262  21.253 -28.078  1.00  0.80           H  
ATOM    618 2HB  ASP A  40      -6.060  20.289 -28.900  1.00  0.80           H  
ATOM    619  N   MET A  41      -6.981  17.288 -28.995  1.00  0.79           N  
ATOM    620  CA  MET A  41      -6.413  16.046 -29.532  1.00  0.79           C  
ATOM    621  C   MET A  41      -4.977  16.231 -30.016  1.00  0.79           C  
ATOM    622  O   MET A  41      -4.199  15.281 -30.091  1.00  0.79           O  
ATOM    623  CB  MET A  41      -7.287  15.531 -30.669  1.00  0.79           C  
ATOM    624  CG  MET A  41      -8.654  15.038 -30.226  1.00  0.79           C  
ATOM    625  SD  MET A  41      -8.554  13.718 -29.005  1.00  0.79           S  
ATOM    626  CE  MET A  41      -7.805  12.416 -29.980  1.00  0.79           C  
ATOM    627  H   MET A  41      -7.780  17.717 -29.463  1.00  0.79           H  
ATOM    628  HA  MET A  41      -6.400  15.304 -28.734  1.00  0.79           H  
ATOM    629 1HB  MET A  41      -7.446  16.335 -31.390  1.00  0.79           H  
ATOM    630 2HB  MET A  41      -6.779  14.719 -31.186  1.00  0.79           H  
ATOM    631 1HG  MET A  41      -9.209  15.872 -29.792  1.00  0.79           H  
ATOM    632 2HG  MET A  41      -9.209  14.672 -31.089  1.00  0.79           H  
ATOM    633 1HE  MET A  41      -7.677  11.527 -29.362  1.00  0.79           H  
ATOM    634 2HE  MET A  41      -8.449  12.179 -30.828  1.00  0.79           H  
ATOM    635 3HE  MET A  41      -6.832  12.748 -30.344  1.00  0.79           H  
ATOM    636  N   SER A  42      -4.639  17.475 -30.333  1.00  0.76           N  
ATOM    637  CA  SER A  42      -3.320  17.883 -30.800  1.00  0.76           C  
ATOM    638  C   SER A  42      -2.303  17.997 -29.675  1.00  0.76           C  
ATOM    639  O   SER A  42      -1.118  18.216 -29.922  1.00  0.76           O  
ATOM    640  CB  SER A  42      -3.412  19.248 -31.425  1.00  0.76           C  
ATOM    641  OG  SER A  42      -3.756  20.194 -30.430  1.00  0.76           O  
ATOM    642  H   SER A  42      -5.358  18.180 -30.242  1.00  0.76           H  
ATOM    643  HA  SER A  42      -2.964  17.151 -31.527  1.00  0.76           H  
ATOM    644 1HB  SER A  42      -2.450  19.511 -31.867  1.00  0.76           H  
ATOM    645 2HB  SER A  42      -4.159  19.253 -32.218  1.00  0.76           H  
ATOM    646  HG  SER A  42      -3.452  21.051 -30.751  1.00  0.76           H  
ATOM    647  N   GLY A  43      -2.775  17.937 -28.434  1.00  0.71           N  
ATOM    648  CA  GLY A  43      -1.923  18.148 -27.284  1.00  0.71           C  
ATOM    649  C   GLY A  43      -1.796  19.632 -26.934  1.00  0.71           C  
ATOM    650  O   GLY A  43      -1.104  19.977 -25.978  1.00  0.71           O  
ATOM    651  H   GLY A  43      -3.758  17.731 -28.262  1.00  0.71           H  
ATOM    652 1HA  GLY A  43      -2.340  17.608 -26.433  1.00  0.71           H  
ATOM    653 2HA  GLY A  43      -0.938  17.729 -27.480  1.00  0.71           H  
ATOM    654  N   THR A  44      -2.475  20.509 -27.688  1.00  0.66           N  
ATOM    655  CA  THR A  44      -2.419  21.950 -27.434  1.00  0.66           C  
ATOM    656  C   THR A  44      -3.751  22.518 -26.919  1.00  0.66           C  
ATOM    657  O   THR A  44      -4.708  21.770 -26.659  1.00  0.66           O  
ATOM    658  CB  THR A  44      -1.941  22.733 -28.674  1.00  0.66           C  
ATOM    659  OG1 THR A  44      -2.900  22.624 -29.737  1.00  0.66           O  
ATOM    660  CG2 THR A  44      -0.614  22.197 -29.135  1.00  0.66           C  
ATOM    661  H   THR A  44      -3.006  20.179 -28.493  1.00  0.66           H  
ATOM    662  HA  THR A  44      -1.672  22.116 -26.668  1.00  0.66           H  
ATOM    663  HB  THR A  44      -1.816  23.784 -28.418  1.00  0.66           H  
ATOM    664  HG1 THR A  44      -3.133  21.712 -29.833  1.00  0.66           H  
ATOM    665 1HG2 THR A  44      -0.277  22.763 -30.004  1.00  0.66           H  
ATOM    666 2HG2 THR A  44       0.115  22.295 -28.329  1.00  0.66           H  
ATOM    667 3HG2 THR A  44      -0.719  21.144 -29.406  1.00  0.66           H  
ATOM    668  N   SER A  45      -3.761  23.837 -26.698  1.00  0.61           N  
ATOM    669  CA  SER A  45      -4.897  24.608 -26.175  1.00  0.61           C  
ATOM    670  C   SER A  45      -5.058  25.920 -26.962  1.00  0.61           C  
ATOM    671  O   SER A  45      -4.127  26.326 -27.666  1.00  0.61           O  
ATOM    672  CB  SER A  45      -4.651  24.884 -24.691  1.00  0.61           C  
ATOM    673  OG  SER A  45      -4.547  23.650 -24.007  1.00  0.61           O  
ATOM    674  H   SER A  45      -2.920  24.355 -26.915  1.00  0.61           H  
ATOM    675  HA  SER A  45      -5.814  24.024 -26.285  1.00  0.61           H  
ATOM    676 1HB  SER A  45      -3.735  25.457 -24.569  1.00  0.61           H  
ATOM    677 2HB  SER A  45      -5.471  25.471 -24.280  1.00  0.61           H  
ATOM    678  HG  SER A  45      -4.004  23.771 -23.186  1.00  0.61           H  
ATOM    679  N   ASP A  46      -6.201  26.610 -26.818  1.00  0.57           N  
ATOM    680  CA  ASP A  46      -6.363  27.938 -27.433  1.00  0.57           C  
ATOM    681  C   ASP A  46      -6.593  29.004 -26.336  1.00  0.57           C  
ATOM    682  O   ASP A  46      -7.722  29.474 -26.159  1.00  0.57           O  
ATOM    683  CB  ASP A  46      -7.573  27.991 -28.385  1.00  0.57           C  
ATOM    684  CG  ASP A  46      -7.498  27.123 -29.684  1.00  0.57           C  
ATOM    685  OD1 ASP A  46      -6.463  26.579 -29.986  1.00  0.57           O  
ATOM    686  OD2 ASP A  46      -8.457  27.121 -30.428  1.00  0.57           O  
ATOM    687  H   ASP A  46      -6.981  26.227 -26.267  1.00  0.57           H  
ATOM    688  HA  ASP A  46      -5.473  28.181 -28.002  1.00  0.57           H  
ATOM    689 1HB  ASP A  46      -8.463  27.669 -27.826  1.00  0.57           H  
ATOM    690 2HB  ASP A  46      -7.742  29.020 -28.671  1.00  0.57           H  
ATOM    691  N   PRO A  47      -5.564  29.359 -25.537  1.00  0.55           N  
ATOM    692  CA  PRO A  47      -5.667  30.211 -24.373  1.00  0.55           C  
ATOM    693  C   PRO A  47      -5.942  31.697 -24.569  1.00  0.55           C  
ATOM    694  O   PRO A  47      -5.501  32.331 -25.541  1.00  0.55           O  
ATOM    695  CB  PRO A  47      -4.291  30.058 -23.734  1.00  0.55           C  
ATOM    696  CG  PRO A  47      -3.382  29.702 -24.877  1.00  0.55           C  
ATOM    697  CD  PRO A  47      -4.197  28.837 -25.749  1.00  0.55           C  
ATOM    698  HA  PRO A  47      -6.397  29.763 -23.715  1.00  0.55           H  
ATOM    699 1HB  PRO A  47      -4.011  30.996 -23.229  1.00  0.55           H  
ATOM    700 2HB  PRO A  47      -4.328  29.281 -22.960  1.00  0.55           H  
ATOM    701 1HG  PRO A  47      -3.059  30.603 -25.408  1.00  0.55           H  
ATOM    702 2HG  PRO A  47      -2.476  29.189 -24.531  1.00  0.55           H  
ATOM    703 1HD  PRO A  47      -3.845  28.917 -26.766  1.00  0.55           H  
ATOM    704 2HD  PRO A  47      -4.103  27.831 -25.364  1.00  0.55           H  
ATOM    705  N   TYR A  48      -6.576  32.254 -23.541  1.00  0.54           N  
ATOM    706  CA  TYR A  48      -6.746  33.694 -23.371  1.00  0.54           C  
ATOM    707  C   TYR A  48      -6.809  33.988 -21.876  1.00  0.54           C  
ATOM    708  O   TYR A  48      -7.058  33.078 -21.082  1.00  0.54           O  
ATOM    709  CB  TYR A  48      -7.974  34.195 -24.118  1.00  0.54           C  
ATOM    710  CG  TYR A  48      -9.294  33.773 -23.619  1.00  0.54           C  
ATOM    711  CD1 TYR A  48      -9.981  34.632 -22.796  1.00  0.54           C  
ATOM    712  CD2 TYR A  48      -9.843  32.544 -23.980  1.00  0.54           C  
ATOM    713  CE1 TYR A  48     -11.209  34.292 -22.335  1.00  0.54           C  
ATOM    714  CE2 TYR A  48     -11.086  32.202 -23.507  1.00  0.54           C  
ATOM    715  CZ  TYR A  48     -11.767  33.087 -22.678  1.00  0.54           C  
ATOM    716  OH  TYR A  48     -13.002  32.777 -22.188  1.00  0.54           O  
ATOM    717  H   TYR A  48      -6.984  31.620 -22.855  1.00  0.54           H  
ATOM    718  HA  TYR A  48      -5.878  34.209 -23.774  1.00  0.54           H  
ATOM    719 1HB  TYR A  48      -7.960  35.288 -24.140  1.00  0.54           H  
ATOM    720 2HB  TYR A  48      -7.889  33.872 -25.119  1.00  0.54           H  
ATOM    721  HD1 TYR A  48      -9.543  35.596 -22.524  1.00  0.54           H  
ATOM    722  HD2 TYR A  48      -9.294  31.859 -24.632  1.00  0.54           H  
ATOM    723  HE1 TYR A  48     -11.750  34.977 -21.706  1.00  0.54           H  
ATOM    724  HE2 TYR A  48     -11.530  31.243 -23.777  1.00  0.54           H  
ATOM    725  HH  TYR A  48     -13.400  32.093 -22.736  1.00  0.54           H  
ATOM    726  N   VAL A  49      -6.619  35.246 -21.480  1.00  0.54           N  
ATOM    727  CA  VAL A  49      -6.672  35.598 -20.063  1.00  0.54           C  
ATOM    728  C   VAL A  49      -7.769  36.584 -19.706  1.00  0.54           C  
ATOM    729  O   VAL A  49      -7.969  37.583 -20.398  1.00  0.54           O  
ATOM    730  CB  VAL A  49      -5.318  36.167 -19.595  1.00  0.54           C  
ATOM    731  CG1 VAL A  49      -5.369  36.615 -18.118  1.00  0.54           C  
ATOM    732  CG2 VAL A  49      -4.319  35.149 -19.726  1.00  0.54           C  
ATOM    733  H   VAL A  49      -6.416  35.965 -22.166  1.00  0.54           H  
ATOM    734  HA  VAL A  49      -6.844  34.686 -19.514  1.00  0.54           H  
ATOM    735  HB  VAL A  49      -5.063  37.019 -20.200  1.00  0.54           H  
ATOM    736 1HG1 VAL A  49      -4.397  37.004 -17.821  1.00  0.54           H  
ATOM    737 2HG1 VAL A  49      -6.110  37.385 -17.998  1.00  0.54           H  
ATOM    738 3HG1 VAL A  49      -5.627  35.762 -17.487  1.00  0.54           H  
ATOM    739 1HG2 VAL A  49      -3.353  35.520 -19.404  1.00  0.54           H  
ATOM    740 2HG2 VAL A  49      -4.649  34.371 -19.098  1.00  0.54           H  
ATOM    741 3HG2 VAL A  49      -4.259  34.817 -20.747  1.00  0.54           H  
ATOM    742  N   LYS A  50      -8.492  36.288 -18.623  1.00  0.54           N  
ATOM    743  CA  LYS A  50      -9.527  37.182 -18.129  1.00  0.54           C  
ATOM    744  C   LYS A  50      -9.002  37.829 -16.856  1.00  0.54           C  
ATOM    745  O   LYS A  50      -8.342  37.164 -16.051  1.00  0.54           O  
ATOM    746  CB  LYS A  50     -10.837  36.434 -17.864  1.00  0.54           C  
ATOM    747  CG  LYS A  50     -11.378  35.798 -19.121  1.00  0.54           C  
ATOM    748  CD  LYS A  50     -12.766  35.205 -18.964  1.00  0.54           C  
ATOM    749  CE  LYS A  50     -13.822  36.276 -19.110  1.00  0.54           C  
ATOM    750  NZ  LYS A  50     -15.192  35.693 -19.169  1.00  0.54           N  
ATOM    751  H   LYS A  50      -8.289  35.427 -18.130  1.00  0.54           H  
ATOM    752  HA  LYS A  50      -9.708  37.956 -18.864  1.00  0.54           H  
ATOM    753 1HB  LYS A  50     -10.677  35.664 -17.114  1.00  0.54           H  
ATOM    754 2HB  LYS A  50     -11.584  37.132 -17.479  1.00  0.54           H  
ATOM    755 1HG  LYS A  50     -11.407  36.554 -19.906  1.00  0.54           H  
ATOM    756 2HG  LYS A  50     -10.696  35.013 -19.436  1.00  0.54           H  
ATOM    757 1HD  LYS A  50     -12.931  34.422 -19.706  1.00  0.54           H  
ATOM    758 2HD  LYS A  50     -12.866  34.769 -17.975  1.00  0.54           H  
ATOM    759 1HE  LYS A  50     -13.757  36.956 -18.265  1.00  0.54           H  
ATOM    760 2HE  LYS A  50     -13.635  36.838 -20.031  1.00  0.54           H  
ATOM    761 1HZ  LYS A  50     -15.868  36.435 -19.273  1.00  0.54           H  
ATOM    762 2HZ  LYS A  50     -15.256  35.071 -19.965  1.00  0.54           H  
ATOM    763 3HZ  LYS A  50     -15.379  35.176 -18.323  1.00  0.54           H  
ATOM    764  N   VAL A  51      -9.257  39.129 -16.687  1.00  0.56           N  
ATOM    765  CA  VAL A  51      -8.751  39.850 -15.515  1.00  0.56           C  
ATOM    766  C   VAL A  51      -9.832  40.669 -14.777  1.00  0.56           C  
ATOM    767  O   VAL A  51     -10.591  41.412 -15.409  1.00  0.56           O  
ATOM    768  CB  VAL A  51      -7.586  40.785 -15.942  1.00  0.56           C  
ATOM    769  CG1 VAL A  51      -7.055  41.523 -14.765  1.00  0.56           C  
ATOM    770  CG2 VAL A  51      -6.481  39.994 -16.593  1.00  0.56           C  
ATOM    771  H   VAL A  51      -9.798  39.611 -17.403  1.00  0.56           H  
ATOM    772  HA  VAL A  51      -8.350  39.118 -14.829  1.00  0.56           H  
ATOM    773  HB  VAL A  51      -7.965  41.527 -16.646  1.00  0.56           H  
ATOM    774 1HG1 VAL A  51      -6.261  42.185 -15.087  1.00  0.56           H  
ATOM    775 2HG1 VAL A  51      -7.842  42.103 -14.316  1.00  0.56           H  
ATOM    776 3HG1 VAL A  51      -6.665  40.802 -14.037  1.00  0.56           H  
ATOM    777 1HG2 VAL A  51      -5.684  40.671 -16.879  1.00  0.56           H  
ATOM    778 2HG2 VAL A  51      -6.107  39.261 -15.886  1.00  0.56           H  
ATOM    779 3HG2 VAL A  51      -6.859  39.495 -17.474  1.00  0.56           H  
ATOM    780  N   TYR A  52      -9.910  40.526 -13.436  1.00  0.59           N  
ATOM    781  CA  TYR A  52     -10.892  41.301 -12.639  1.00  0.59           C  
ATOM    782  C   TYR A  52     -10.506  41.558 -11.170  1.00  0.59           C  
ATOM    783  O   TYR A  52      -9.669  40.861 -10.602  1.00  0.59           O  
ATOM    784  CB  TYR A  52     -12.261  40.623 -12.714  1.00  0.59           C  
ATOM    785  CG  TYR A  52     -12.344  39.208 -12.173  1.00  0.59           C  
ATOM    786  CD1 TYR A  52     -12.771  38.967 -10.876  1.00  0.59           C  
ATOM    787  CD2 TYR A  52     -12.002  38.140 -13.001  1.00  0.59           C  
ATOM    788  CE1 TYR A  52     -12.867  37.661 -10.417  1.00  0.59           C  
ATOM    789  CE2 TYR A  52     -12.092  36.845 -12.535  1.00  0.59           C  
ATOM    790  CZ  TYR A  52     -12.530  36.605 -11.248  1.00  0.59           C  
ATOM    791  OH  TYR A  52     -12.636  35.310 -10.784  1.00  0.59           O  
ATOM    792  H   TYR A  52      -9.273  39.862 -12.990  1.00  0.59           H  
ATOM    793  HA  TYR A  52     -11.000  42.276 -13.112  1.00  0.59           H  
ATOM    794 1HB  TYR A  52     -12.994  41.234 -12.175  1.00  0.59           H  
ATOM    795 2HB  TYR A  52     -12.576  40.604 -13.745  1.00  0.59           H  
ATOM    796  HD1 TYR A  52     -13.039  39.802 -10.222  1.00  0.59           H  
ATOM    797  HD2 TYR A  52     -11.665  38.327 -14.022  1.00  0.59           H  
ATOM    798  HE1 TYR A  52     -13.206  37.464  -9.402  1.00  0.59           H  
ATOM    799  HE2 TYR A  52     -11.825  36.011 -13.187  1.00  0.59           H  
ATOM    800  HH  TYR A  52     -12.219  34.712 -11.411  1.00  0.59           H  
ATOM    801  N   LEU A  53     -11.158  42.548 -10.538  1.00  0.62           N  
ATOM    802  CA  LEU A  53     -10.944  42.865  -9.112  1.00  0.62           C  
ATOM    803  C   LEU A  53     -12.074  42.427  -8.181  1.00  0.62           C  
ATOM    804  O   LEU A  53     -13.073  43.131  -8.034  1.00  0.62           O  
ATOM    805  CB  LEU A  53     -10.732  44.372  -8.906  1.00  0.62           C  
ATOM    806  CG  LEU A  53      -9.481  45.021  -9.517  1.00  0.62           C  
ATOM    807  CD1 LEU A  53      -9.564  46.554  -9.365  1.00  0.62           C  
ATOM    808  CD2 LEU A  53      -8.260  44.503  -8.769  1.00  0.62           C  
ATOM    809  H   LEU A  53     -11.835  43.092 -11.057  1.00  0.62           H  
ATOM    810  HA  LEU A  53     -10.039  42.357  -8.795  1.00  0.62           H  
ATOM    811 1HB  LEU A  53     -11.596  44.893  -9.312  1.00  0.62           H  
ATOM    812 2HB  LEU A  53     -10.701  44.558  -7.831  1.00  0.62           H  
ATOM    813  HG  LEU A  53      -9.405  44.769 -10.558  1.00  0.62           H  
ATOM    814 1HD1 LEU A  53      -8.680  47.015  -9.788  1.00  0.62           H  
ATOM    815 2HD1 LEU A  53     -10.443  46.925  -9.888  1.00  0.62           H  
ATOM    816 3HD1 LEU A  53      -9.634  46.813  -8.310  1.00  0.62           H  
ATOM    817 1HD2 LEU A  53      -7.358  44.947  -9.179  1.00  0.62           H  
ATOM    818 2HD2 LEU A  53      -8.338  44.758  -7.710  1.00  0.62           H  
ATOM    819 3HD2 LEU A  53      -8.220  43.436  -8.871  1.00  0.62           H  
ATOM    820  N   MET A  54     -11.891  41.281  -7.542  1.00  0.66           N  
ATOM    821  CA  MET A  54     -12.889  40.672  -6.673  1.00  0.66           C  
ATOM    822  C   MET A  54     -12.967  41.484  -5.392  1.00  0.66           C  
ATOM    823  O   MET A  54     -11.928  41.831  -4.824  1.00  0.66           O  
ATOM    824  CB  MET A  54     -12.536  39.216  -6.424  1.00  0.66           C  
ATOM    825  CG  MET A  54     -13.470  38.418  -5.587  1.00  0.66           C  
ATOM    826  SD  MET A  54     -12.959  36.680  -5.477  1.00  0.66           S  
ATOM    827  CE  MET A  54     -11.450  36.774  -4.521  1.00  0.66           C  
ATOM    828  H   MET A  54     -10.990  40.821  -7.656  1.00  0.66           H  
ATOM    829  HA  MET A  54     -13.841  40.696  -7.187  1.00  0.66           H  
ATOM    830 1HB  MET A  54     -12.510  38.713  -7.369  1.00  0.66           H  
ATOM    831 2HB  MET A  54     -11.552  39.163  -5.973  1.00  0.66           H  
ATOM    832 1HG  MET A  54     -13.518  38.834  -4.581  1.00  0.66           H  
ATOM    833 2HG  MET A  54     -14.455  38.457  -6.024  1.00  0.66           H  
ATOM    834 1HE  MET A  54     -11.047  35.775  -4.375  1.00  0.66           H  
ATOM    835 2HE  MET A  54     -10.733  37.372  -5.049  1.00  0.66           H  
ATOM    836 3HE  MET A  54     -11.657  37.225  -3.551  1.00  0.66           H  
ATOM    837  N   PRO A  55     -14.171  41.783  -4.888  1.00  0.69           N  
ATOM    838  CA  PRO A  55     -15.534  41.367  -5.239  1.00  0.69           C  
ATOM    839  C   PRO A  55     -16.148  41.893  -6.536  1.00  0.69           C  
ATOM    840  O   PRO A  55     -17.210  41.416  -6.948  1.00  0.69           O  
ATOM    841  CB  PRO A  55     -16.336  41.902  -4.049  1.00  0.69           C  
ATOM    842  CG  PRO A  55     -15.551  43.082  -3.558  1.00  0.69           C  
ATOM    843  CD  PRO A  55     -14.117  42.710  -3.773  1.00  0.69           C  
ATOM    844  HA  PRO A  55     -15.587  40.274  -5.229  1.00  0.69           H  
ATOM    845 1HB  PRO A  55     -17.351  42.178  -4.376  1.00  0.69           H  
ATOM    846 2HB  PRO A  55     -16.447  41.117  -3.287  1.00  0.69           H  
ATOM    847 1HG  PRO A  55     -15.838  43.981  -4.122  1.00  0.69           H  
ATOM    848 2HG  PRO A  55     -15.783  43.280  -2.502  1.00  0.69           H  
ATOM    849 1HD  PRO A  55     -13.546  43.586  -4.072  1.00  0.69           H  
ATOM    850 2HD  PRO A  55     -13.687  42.219  -2.889  1.00  0.69           H  
ATOM    851  N   ASP A  56     -15.546  42.884  -7.186  1.00  0.72           N  
ATOM    852  CA  ASP A  56     -16.219  43.432  -8.353  1.00  0.72           C  
ATOM    853  C   ASP A  56     -15.937  42.619  -9.594  1.00  0.72           C  
ATOM    854  O   ASP A  56     -15.166  42.992 -10.485  1.00  0.72           O  
ATOM    855  CB  ASP A  56     -15.843  44.881  -8.592  1.00  0.72           C  
ATOM    856  CG  ASP A  56     -16.686  45.516  -9.700  1.00  0.72           C  
ATOM    857  OD1 ASP A  56     -17.326  44.802 -10.479  1.00  0.72           O  
ATOM    858  OD2 ASP A  56     -16.710  46.747  -9.763  1.00  0.72           O  
ATOM    859  H   ASP A  56     -14.633  43.238  -6.928  1.00  0.72           H  
ATOM    860  HA  ASP A  56     -17.292  43.401  -8.170  1.00  0.72           H  
ATOM    861 1HB  ASP A  56     -15.974  45.446  -7.671  1.00  0.72           H  
ATOM    862 2HB  ASP A  56     -14.787  44.937  -8.871  1.00  0.72           H  
ATOM    863  N   LYS A  57     -16.712  41.565  -9.713  1.00  0.72           N  
ATOM    864  CA  LYS A  57     -16.566  40.596 -10.773  1.00  0.72           C  
ATOM    865  C   LYS A  57     -17.284  41.047 -12.037  1.00  0.72           C  
ATOM    866  O   LYS A  57     -17.433  40.259 -12.976  1.00  0.72           O  
ATOM    867  CB  LYS A  57     -17.104  39.239 -10.333  1.00  0.72           C  
ATOM    868  CG  LYS A  57     -16.345  38.598  -9.179  1.00  0.72           C  
ATOM    869  CD  LYS A  57     -16.886  37.207  -8.873  1.00  0.72           C  
ATOM    870  CE  LYS A  57     -16.138  36.547  -7.727  1.00  0.72           C  
ATOM    871  NZ  LYS A  57     -16.666  35.183  -7.433  1.00  0.72           N  
ATOM    872  H   LYS A  57     -17.343  41.387  -8.933  1.00  0.72           H  
ATOM    873  HA  LYS A  57     -15.506  40.496 -11.007  1.00  0.72           H  
ATOM    874 1HB  LYS A  57     -18.147  39.344 -10.031  1.00  0.72           H  
ATOM    875 2HB  LYS A  57     -17.073  38.548 -11.174  1.00  0.72           H  
ATOM    876 1HG  LYS A  57     -15.304  38.538  -9.420  1.00  0.72           H  
ATOM    877 2HG  LYS A  57     -16.451  39.221  -8.290  1.00  0.72           H  
ATOM    878 1HD  LYS A  57     -17.942  37.280  -8.611  1.00  0.72           H  
ATOM    879 2HD  LYS A  57     -16.790  36.580  -9.759  1.00  0.72           H  
ATOM    880 1HE  LYS A  57     -15.082  36.473  -7.984  1.00  0.72           H  
ATOM    881 2HE  LYS A  57     -16.245  37.160  -6.836  1.00  0.72           H  
ATOM    882 1HZ  LYS A  57     -16.146  34.780  -6.665  1.00  0.72           H  
ATOM    883 2HZ  LYS A  57     -17.643  35.243  -7.182  1.00  0.72           H  
ATOM    884 3HZ  LYS A  57     -16.563  34.600  -8.252  1.00  0.72           H  
ATOM    885  N   LYS A  58     -17.805  42.282 -12.045  1.00  0.71           N  
ATOM    886  CA  LYS A  58     -18.462  42.788 -13.234  1.00  0.71           C  
ATOM    887  C   LYS A  58     -17.417  43.431 -14.136  1.00  0.71           C  
ATOM    888  O   LYS A  58     -17.562  43.460 -15.361  1.00  0.71           O  
ATOM    889  CB  LYS A  58     -19.564  43.785 -12.874  1.00  0.71           C  
ATOM    890  CG  LYS A  58     -20.759  43.163 -12.150  1.00  0.71           C  
ATOM    891  CD  LYS A  58     -21.830  44.203 -11.836  1.00  0.71           C  
ATOM    892  CE  LYS A  58     -23.026  43.573 -11.128  1.00  0.71           C  
ATOM    893  NZ  LYS A  58     -24.067  44.582 -10.790  1.00  0.71           N  
ATOM    894  H   LYS A  58     -17.674  42.929 -11.253  1.00  0.71           H  
ATOM    895  HA  LYS A  58     -18.911  41.957 -13.774  1.00  0.71           H  
ATOM    896 1HB  LYS A  58     -19.145  44.563 -12.228  1.00  0.71           H  
ATOM    897 2HB  LYS A  58     -19.928  44.270 -13.777  1.00  0.71           H  
ATOM    898 1HG  LYS A  58     -21.192  42.380 -12.771  1.00  0.71           H  
ATOM    899 2HG  LYS A  58     -20.415  42.715 -11.217  1.00  0.71           H  
ATOM    900 1HD  LYS A  58     -21.403  44.977 -11.196  1.00  0.71           H  
ATOM    901 2HD  LYS A  58     -22.169  44.667 -12.762  1.00  0.71           H  
ATOM    902 1HE  LYS A  58     -23.465  42.816 -11.776  1.00  0.71           H  
ATOM    903 2HE  LYS A  58     -22.685  43.097 -10.209  1.00  0.71           H  
ATOM    904 1HZ  LYS A  58     -24.839  44.127 -10.324  1.00  0.71           H  
ATOM    905 2HZ  LYS A  58     -23.671  45.283 -10.179  1.00  0.71           H  
ATOM    906 3HZ  LYS A  58     -24.398  45.022 -11.637  1.00  0.71           H  
ATOM    907  N   LYS A  59     -16.316  43.907 -13.546  1.00  0.67           N  
ATOM    908  CA  LYS A  59     -15.298  44.595 -14.337  1.00  0.67           C  
ATOM    909  C   LYS A  59     -14.315  43.624 -14.952  1.00  0.67           C  
ATOM    910  O   LYS A  59     -13.137  43.605 -14.599  1.00  0.67           O  
ATOM    911  CB  LYS A  59     -14.537  45.621 -13.503  1.00  0.67           C  
ATOM    912  CG  LYS A  59     -15.347  46.830 -13.065  1.00  0.67           C  
ATOM    913  CD  LYS A  59     -14.485  47.808 -12.256  1.00  0.67           C  
ATOM    914  CE  LYS A  59     -15.254  49.075 -11.894  1.00  0.67           C  
ATOM    915  NZ  LYS A  59     -16.428  48.773 -11.030  1.00  0.67           N  
ATOM    916  H   LYS A  59     -16.183  43.805 -12.534  1.00  0.67           H  
ATOM    917  HA  LYS A  59     -15.795  45.122 -15.152  1.00  0.67           H  
ATOM    918 1HB  LYS A  59     -14.169  45.136 -12.593  1.00  0.67           H  
ATOM    919 2HB  LYS A  59     -13.672  45.976 -14.062  1.00  0.67           H  
ATOM    920 1HG  LYS A  59     -15.748  47.340 -13.939  1.00  0.67           H  
ATOM    921 2HG  LYS A  59     -16.183  46.497 -12.444  1.00  0.67           H  
ATOM    922 1HD  LYS A  59     -14.166  47.317 -11.332  1.00  0.67           H  
ATOM    923 2HD  LYS A  59     -13.606  48.083 -12.831  1.00  0.67           H  
ATOM    924 1HE  LYS A  59     -14.588  49.753 -11.360  1.00  0.67           H  
ATOM    925 2HE  LYS A  59     -15.599  49.562 -12.804  1.00  0.67           H  
ATOM    926 1HZ  LYS A  59     -16.922  49.606 -10.792  1.00  0.67           H  
ATOM    927 2HZ  LYS A  59     -17.056  48.137 -11.500  1.00  0.67           H  
ATOM    928 3HZ  LYS A  59     -16.131  48.299 -10.166  1.00  0.67           H  
ATOM    929  N   LYS A  60     -14.814  42.809 -15.865  1.00  0.64           N  
ATOM    930  CA  LYS A  60     -13.975  41.807 -16.493  1.00  0.64           C  
ATOM    931  C   LYS A  60     -13.402  42.282 -17.804  1.00  0.64           C  
ATOM    932  O   LYS A  60     -14.114  42.772 -18.684  1.00  0.64           O  
ATOM    933  CB  LYS A  60     -14.732  40.495 -16.724  1.00  0.64           C  
ATOM    934  CG  LYS A  60     -15.198  39.770 -15.455  1.00  0.64           C  
ATOM    935  CD  LYS A  60     -15.823  38.420 -15.808  1.00  0.64           C  
ATOM    936  CE  LYS A  60     -17.292  38.562 -16.200  1.00  0.64           C  
ATOM    937  NZ  LYS A  60     -18.180  38.621 -15.007  1.00  0.64           N  
ATOM    938  H   LYS A  60     -15.805  42.903 -16.089  1.00  0.64           H  
ATOM    939  HA  LYS A  60     -13.134  41.598 -15.834  1.00  0.64           H  
ATOM    940 1HB  LYS A  60     -15.614  40.693 -17.330  1.00  0.64           H  
ATOM    941 2HB  LYS A  60     -14.093  39.811 -17.286  1.00  0.64           H  
ATOM    942 1HG  LYS A  60     -14.362  39.605 -14.789  1.00  0.64           H  
ATOM    943 2HG  LYS A  60     -15.931  40.388 -14.944  1.00  0.64           H  
ATOM    944 1HD  LYS A  60     -15.275  37.972 -16.628  1.00  0.64           H  
ATOM    945 2HD  LYS A  60     -15.754  37.760 -14.942  1.00  0.64           H  
ATOM    946 1HE  LYS A  60     -17.407  39.487 -16.763  1.00  0.64           H  
ATOM    947 2HE  LYS A  60     -17.593  37.725 -16.827  1.00  0.64           H  
ATOM    948 1HZ  LYS A  60     -19.135  38.736 -15.296  1.00  0.64           H  
ATOM    949 2HZ  LYS A  60     -18.090  37.768 -14.483  1.00  0.64           H  
ATOM    950 3HZ  LYS A  60     -17.918  39.399 -14.392  1.00  0.64           H  
ATOM    951  N   PHE A  61     -12.114  42.060 -17.951  1.00  0.60           N  
ATOM    952  CA  PHE A  61     -11.395  42.364 -19.168  1.00  0.60           C  
ATOM    953  C   PHE A  61     -10.866  41.074 -19.744  1.00  0.60           C  
ATOM    954  O   PHE A  61     -10.609  40.135 -18.992  1.00  0.60           O  
ATOM    955  CB  PHE A  61     -10.221  43.257 -18.884  1.00  0.60           C  
ATOM    956  CG  PHE A  61     -10.507  44.617 -18.383  1.00  0.60           C  
ATOM    957  CD1 PHE A  61     -10.701  44.854 -17.033  1.00  0.60           C  
ATOM    958  CD2 PHE A  61     -10.539  45.686 -19.259  1.00  0.60           C  
ATOM    959  CE1 PHE A  61     -10.932  46.136 -16.585  1.00  0.60           C  
ATOM    960  CE2 PHE A  61     -10.762  46.964 -18.804  1.00  0.60           C  
ATOM    961  CZ  PHE A  61     -10.960  47.184 -17.462  1.00  0.60           C  
ATOM    962  H   PHE A  61     -11.594  41.700 -17.149  1.00  0.60           H  
ATOM    963  HA  PHE A  61     -12.067  42.833 -19.888  1.00  0.60           H  
ATOM    964 1HB  PHE A  61      -9.563  42.768 -18.167  1.00  0.60           H  
ATOM    965 2HB  PHE A  61      -9.683  43.350 -19.791  1.00  0.60           H  
ATOM    966  HD1 PHE A  61     -10.672  44.016 -16.322  1.00  0.60           H  
ATOM    967  HD2 PHE A  61     -10.379  45.505 -20.322  1.00  0.60           H  
ATOM    968  HE1 PHE A  61     -11.091  46.322 -15.541  1.00  0.60           H  
ATOM    969  HE2 PHE A  61     -10.785  47.800 -19.502  1.00  0.60           H  
ATOM    970  HZ  PHE A  61     -11.140  48.194 -17.096  1.00  0.60           H  
ATOM    971  N   GLU A  62     -10.664  41.009 -21.056  1.00  0.57           N  
ATOM    972  CA  GLU A  62     -10.064  39.795 -21.599  1.00  0.57           C  
ATOM    973  C   GLU A  62      -9.122  40.083 -22.758  1.00  0.57           C  
ATOM    974  O   GLU A  62      -9.313  41.046 -23.506  1.00  0.57           O  
ATOM    975  CB  GLU A  62     -11.168  38.808 -22.034  1.00  0.57           C  
ATOM    976  CG  GLU A  62     -12.040  39.279 -23.193  1.00  0.57           C  
ATOM    977  CD  GLU A  62     -13.183  38.321 -23.506  1.00  0.57           C  
ATOM    978  OE1 GLU A  62     -13.391  37.403 -22.741  1.00  0.57           O  
ATOM    979  OE2 GLU A  62     -13.847  38.515 -24.500  1.00  0.57           O  
ATOM    980  H   GLU A  62     -10.902  41.782 -21.661  1.00  0.57           H  
ATOM    981  HA  GLU A  62      -9.479  39.334 -20.815  1.00  0.57           H  
ATOM    982 1HB  GLU A  62     -10.704  37.863 -22.326  1.00  0.57           H  
ATOM    983 2HB  GLU A  62     -11.819  38.601 -21.187  1.00  0.57           H  
ATOM    984 1HG  GLU A  62     -12.453  40.258 -22.948  1.00  0.57           H  
ATOM    985 2HG  GLU A  62     -11.410  39.389 -24.077  1.00  0.57           H  
ATOM    986  N   THR A  63      -8.121  39.211 -22.898  1.00  0.55           N  
ATOM    987  CA  THR A  63      -7.131  39.274 -23.975  1.00  0.55           C  
ATOM    988  C   THR A  63      -7.656  38.578 -25.222  1.00  0.55           C  
ATOM    989  O   THR A  63      -8.682  37.895 -25.183  1.00  0.55           O  
ATOM    990  CB  THR A  63      -5.814  38.549 -23.630  1.00  0.55           C  
ATOM    991  OG1 THR A  63      -6.072  37.143 -23.586  1.00  0.55           O  
ATOM    992  CG2 THR A  63      -5.220  39.009 -22.290  1.00  0.55           C  
ATOM    993  H   THR A  63      -8.039  38.484 -22.188  1.00  0.55           H  
ATOM    994  HA  THR A  63      -6.930  40.317 -24.217  1.00  0.55           H  
ATOM    995  HB  THR A  63      -5.084  38.739 -24.412  1.00  0.55           H  
ATOM    996  HG1 THR A  63      -6.236  36.841 -24.514  1.00  0.55           H  
ATOM    997 1HG2 THR A  63      -4.296  38.463 -22.097  1.00  0.55           H  
ATOM    998 2HG2 THR A  63      -5.001  40.072 -22.343  1.00  0.55           H  
ATOM    999 3HG2 THR A  63      -5.931  38.823 -21.489  1.00  0.55           H  
ATOM   1000  N   LYS A  64      -6.918  38.711 -26.316  1.00  0.54           N  
ATOM   1001  CA  LYS A  64      -7.247  38.004 -27.551  1.00  0.54           C  
ATOM   1002  C   LYS A  64      -6.907  36.522 -27.396  1.00  0.54           C  
ATOM   1003  O   LYS A  64      -6.112  36.157 -26.526  1.00  0.54           O  
ATOM   1004  CB  LYS A  64      -6.493  38.600 -28.737  1.00  0.54           C  
ATOM   1005  CG  LYS A  64      -6.897  40.029 -29.079  1.00  0.54           C  
ATOM   1006  CD  LYS A  64      -6.127  40.551 -30.285  1.00  0.54           C  
ATOM   1007  CE  LYS A  64      -6.528  41.980 -30.625  1.00  0.54           C  
ATOM   1008  NZ  LYS A  64      -5.769  42.507 -31.794  1.00  0.54           N  
ATOM   1009  H   LYS A  64      -6.104  39.337 -26.286  1.00  0.54           H  
ATOM   1010  HA  LYS A  64      -8.318  38.090 -27.731  1.00  0.54           H  
ATOM   1011 1HB  LYS A  64      -5.424  38.607 -28.514  1.00  0.54           H  
ATOM   1012 2HB  LYS A  64      -6.641  37.976 -29.618  1.00  0.54           H  
ATOM   1013 1HG  LYS A  64      -7.965  40.069 -29.287  1.00  0.54           H  
ATOM   1014 2HG  LYS A  64      -6.685  40.673 -28.219  1.00  0.54           H  
ATOM   1015 1HD  LYS A  64      -5.058  40.526 -30.066  1.00  0.54           H  
ATOM   1016 2HD  LYS A  64      -6.319  39.911 -31.146  1.00  0.54           H  
ATOM   1017 1HE  LYS A  64      -7.593  42.006 -30.854  1.00  0.54           H  
ATOM   1018 2HE  LYS A  64      -6.336  42.618 -29.762  1.00  0.54           H  
ATOM   1019 1HZ  LYS A  64      -6.063  43.454 -31.988  1.00  0.54           H  
ATOM   1020 2HZ  LYS A  64      -4.780  42.497 -31.587  1.00  0.54           H  
ATOM   1021 3HZ  LYS A  64      -5.950  41.928 -32.602  1.00  0.54           H  
ATOM   1022  N   VAL A  65      -7.541  35.669 -28.202  1.00  0.54           N  
ATOM   1023  CA  VAL A  65      -7.276  34.230 -28.149  1.00  0.54           C  
ATOM   1024  C   VAL A  65      -6.122  33.801 -29.031  1.00  0.54           C  
ATOM   1025  O   VAL A  65      -6.088  34.111 -30.225  1.00  0.54           O  
ATOM   1026  CB  VAL A  65      -8.522  33.441 -28.577  1.00  0.54           C  
ATOM   1027  CG1 VAL A  65      -8.221  31.931 -28.588  1.00  0.54           C  
ATOM   1028  CG2 VAL A  65      -9.669  33.777 -27.623  1.00  0.54           C  
ATOM   1029  H   VAL A  65      -8.202  36.024 -28.877  1.00  0.54           H  
ATOM   1030  HA  VAL A  65      -7.021  33.962 -27.128  1.00  0.54           H  
ATOM   1031  HB  VAL A  65      -8.797  33.729 -29.591  1.00  0.54           H  
ATOM   1032 1HG1 VAL A  65      -9.100  31.385 -28.902  1.00  0.54           H  
ATOM   1033 2HG1 VAL A  65      -7.410  31.718 -29.278  1.00  0.54           H  
ATOM   1034 3HG1 VAL A  65      -7.934  31.615 -27.583  1.00  0.54           H  
ATOM   1035 1HG2 VAL A  65     -10.556  33.263 -27.904  1.00  0.54           H  
ATOM   1036 2HG2 VAL A  65      -9.405  33.484 -26.637  1.00  0.54           H  
ATOM   1037 3HG2 VAL A  65      -9.860  34.849 -27.644  1.00  0.54           H  
ATOM   1038  N   HIS A  66      -5.191  33.070 -28.438  1.00  0.54           N  
ATOM   1039  CA  HIS A  66      -4.047  32.548 -29.155  1.00  0.54           C  
ATOM   1040  C   HIS A  66      -4.279  31.100 -29.504  1.00  0.54           C  
ATOM   1041  O   HIS A  66      -4.302  30.238 -28.645  1.00  0.54           O  
ATOM   1042  CB  HIS A  66      -2.804  32.733 -28.319  1.00  0.54           C  
ATOM   1043  CG  HIS A  66      -2.484  34.156 -28.172  1.00  0.54           C  
ATOM   1044  ND1 HIS A  66      -1.520  34.776 -28.925  1.00  0.54           N  
ATOM   1045  CD2 HIS A  66      -3.044  35.113 -27.416  1.00  0.54           C  
ATOM   1046  CE1 HIS A  66      -1.493  36.057 -28.623  1.00  0.54           C  
ATOM   1047  NE2 HIS A  66      -2.411  36.289 -27.715  1.00  0.54           N  
ATOM   1048  H   HIS A  66      -5.290  32.856 -27.442  1.00  0.54           H  
ATOM   1049  HA  HIS A  66      -3.911  33.097 -30.085  1.00  0.54           H  
ATOM   1050 1HB  HIS A  66      -2.973  32.306 -27.331  1.00  0.54           H  
ATOM   1051 2HB  HIS A  66      -1.964  32.223 -28.778  1.00  0.54           H  
ATOM   1052  HD2 HIS A  66      -3.863  34.976 -26.714  1.00  0.54           H  
ATOM   1053  HE1 HIS A  66      -0.828  36.804 -29.059  1.00  0.54           H  
ATOM   1054  HE2 HIS A  66      -2.623  37.190 -27.311  1.00  0.54           H  
ATOM   1055  N   ARG A  67      -4.492  30.835 -30.772  1.00  0.54           N  
ATOM   1056  CA  ARG A  67      -4.861  29.494 -31.179  1.00  0.54           C  
ATOM   1057  C   ARG A  67      -3.690  28.523 -31.206  1.00  0.54           C  
ATOM   1058  O   ARG A  67      -2.592  28.877 -31.644  1.00  0.54           O  
ATOM   1059  CB  ARG A  67      -5.476  29.544 -32.567  1.00  0.54           C  
ATOM   1060  CG  ARG A  67      -6.741  30.400 -32.685  1.00  0.54           C  
ATOM   1061  CD  ARG A  67      -7.922  29.772 -32.026  1.00  0.54           C  
ATOM   1062  NE  ARG A  67      -9.145  30.505 -32.314  1.00  0.54           N  
ATOM   1063  CZ  ARG A  67     -10.385  30.146 -31.919  1.00  0.54           C  
ATOM   1064  NH1 ARG A  67     -10.582  29.065 -31.190  1.00  0.54           N  
ATOM   1065  NH2 ARG A  67     -11.418  30.887 -32.288  1.00  0.54           N  
ATOM   1066  H   ARG A  67      -4.438  31.580 -31.454  1.00  0.54           H  
ATOM   1067  HA  ARG A  67      -5.603  29.116 -30.480  1.00  0.54           H  
ATOM   1068 1HB  ARG A  67      -4.745  29.914 -33.280  1.00  0.54           H  
ATOM   1069 2HB  ARG A  67      -5.749  28.536 -32.869  1.00  0.54           H  
ATOM   1070 1HG  ARG A  67      -6.567  31.368 -32.207  1.00  0.54           H  
ATOM   1071 2HG  ARG A  67      -6.980  30.553 -33.737  1.00  0.54           H  
ATOM   1072 1HD  ARG A  67      -8.043  28.746 -32.377  1.00  0.54           H  
ATOM   1073 2HD  ARG A  67      -7.775  29.771 -30.953  1.00  0.54           H  
ATOM   1074  HE  ARG A  67      -9.059  31.341 -32.874  1.00  0.54           H  
ATOM   1075 1HH1 ARG A  67      -9.790  28.462 -30.894  1.00  0.54           H  
ATOM   1076 2HH1 ARG A  67     -11.518  28.804 -30.923  1.00  0.54           H  
ATOM   1077 1HH2 ARG A  67     -11.271  31.713 -32.853  1.00  0.54           H  
ATOM   1078 2HH2 ARG A  67     -12.356  30.617 -32.022  1.00  0.54           H  
ATOM   1079  N   LYS A  68      -3.963  27.290 -30.789  1.00  0.54           N  
ATOM   1080  CA  LYS A  68      -3.061  26.150 -30.862  1.00  0.54           C  
ATOM   1081  C   LYS A  68      -1.674  26.366 -30.256  1.00  0.54           C  
ATOM   1082  O   LYS A  68      -0.657  26.116 -30.910  1.00  0.54           O  
ATOM   1083  CB  LYS A  68      -2.979  25.695 -32.313  1.00  0.54           C  
ATOM   1084  CG  LYS A  68      -4.377  25.432 -32.920  1.00  0.54           C  
ATOM   1085  CD  LYS A  68      -5.095  24.293 -32.196  1.00  0.54           C  
ATOM   1086  CE  LYS A  68      -6.513  24.050 -32.745  1.00  0.54           C  
ATOM   1087  NZ  LYS A  68      -7.231  22.981 -31.963  1.00  0.54           N  
ATOM   1088  H   LYS A  68      -4.889  27.100 -30.407  1.00  0.54           H  
ATOM   1089  HA  LYS A  68      -3.527  25.343 -30.292  1.00  0.54           H  
ATOM   1090 1HB  LYS A  68      -2.470  26.450 -32.912  1.00  0.54           H  
ATOM   1091 2HB  LYS A  68      -2.401  24.773 -32.371  1.00  0.54           H  
ATOM   1092 1HG  LYS A  68      -4.989  26.321 -32.828  1.00  0.54           H  
ATOM   1093 2HG  LYS A  68      -4.281  25.185 -33.975  1.00  0.54           H  
ATOM   1094 1HD  LYS A  68      -4.513  23.375 -32.279  1.00  0.54           H  
ATOM   1095 2HD  LYS A  68      -5.181  24.550 -31.132  1.00  0.54           H  
ATOM   1096 1HE  LYS A  68      -7.081  24.979 -32.668  1.00  0.54           H  
ATOM   1097 2HE  LYS A  68      -6.457  23.751 -33.789  1.00  0.54           H  
ATOM   1098 1HZ  LYS A  68      -8.164  22.826 -32.305  1.00  0.54           H  
ATOM   1099 2HZ  LYS A  68      -6.719  22.117 -32.033  1.00  0.54           H  
ATOM   1100 3HZ  LYS A  68      -7.294  23.251 -30.984  1.00  0.54           H  
ATOM   1101  N   THR A  69      -1.630  26.838 -29.013  1.00  0.54           N  
ATOM   1102  CA  THR A  69      -0.361  27.083 -28.339  1.00  0.54           C  
ATOM   1103  C   THR A  69      -0.442  26.853 -26.847  1.00  0.54           C  
ATOM   1104  O   THR A  69      -1.490  26.995 -26.230  1.00  0.54           O  
ATOM   1105  CB  THR A  69       0.150  28.519 -28.562  1.00  0.54           C  
ATOM   1106  OG1 THR A  69       1.481  28.645 -27.985  1.00  0.54           O  
ATOM   1107  CG2 THR A  69      -0.777  29.514 -27.893  1.00  0.54           C  
ATOM   1108  H   THR A  69      -2.515  26.983 -28.532  1.00  0.54           H  
ATOM   1109  HA  THR A  69       0.376  26.390 -28.742  1.00  0.54           H  
ATOM   1110  HB  THR A  69       0.199  28.725 -29.633  1.00  0.54           H  
ATOM   1111  HG1 THR A  69       1.900  29.446 -28.331  1.00  0.54           H  
ATOM   1112 1HG2 THR A  69      -0.399  30.517 -28.055  1.00  0.54           H  
ATOM   1113 2HG2 THR A  69      -1.776  29.424 -28.322  1.00  0.54           H  
ATOM   1114 3HG2 THR A  69      -0.823  29.309 -26.828  1.00  0.54           H  
ATOM   1115  N   LEU A  70       0.688  26.489 -26.268  1.00  0.53           N  
ATOM   1116  CA  LEU A  70       0.779  26.318 -24.832  1.00  0.53           C  
ATOM   1117  C   LEU A  70       1.622  27.402 -24.181  1.00  0.53           C  
ATOM   1118  O   LEU A  70       1.846  27.405 -22.964  1.00  0.53           O  
ATOM   1119  CB  LEU A  70       1.303  24.929 -24.546  1.00  0.53           C  
ATOM   1120  CG  LEU A  70       0.390  23.830 -25.080  1.00  0.53           C  
ATOM   1121  CD1 LEU A  70       1.002  22.497 -24.805  1.00  0.53           C  
ATOM   1122  CD2 LEU A  70      -0.979  23.975 -24.423  1.00  0.53           C  
ATOM   1123  H   LEU A  70       1.509  26.363 -26.843  1.00  0.53           H  
ATOM   1124  HA  LEU A  70      -0.225  26.386 -24.416  1.00  0.53           H  
ATOM   1125 1HB  LEU A  70       2.286  24.817 -24.997  1.00  0.53           H  
ATOM   1126 2HB  LEU A  70       1.393  24.798 -23.467  1.00  0.53           H  
ATOM   1127  HG  LEU A  70       0.283  23.927 -26.157  1.00  0.53           H  
ATOM   1128 1HD1 LEU A  70       0.360  21.720 -25.183  1.00  0.53           H  
ATOM   1129 2HD1 LEU A  70       1.973  22.431 -25.289  1.00  0.53           H  
ATOM   1130 3HD1 LEU A  70       1.122  22.371 -23.729  1.00  0.53           H  
ATOM   1131 1HD2 LEU A  70      -1.643  23.219 -24.771  1.00  0.53           H  
ATOM   1132 2HD2 LEU A  70      -0.886  23.881 -23.365  1.00  0.53           H  
ATOM   1133 3HD2 LEU A  70      -1.394  24.946 -24.652  1.00  0.53           H  
ATOM   1134  N   ASN A  71       2.153  28.295 -25.016  1.00  0.52           N  
ATOM   1135  CA  ASN A  71       3.027  29.356 -24.536  1.00  0.52           C  
ATOM   1136  C   ASN A  71       2.704  30.682 -25.227  1.00  0.52           C  
ATOM   1137  O   ASN A  71       3.547  31.207 -25.956  1.00  0.52           O  
ATOM   1138  CB  ASN A  71       4.484  28.990 -24.777  1.00  0.52           C  
ATOM   1139  CG  ASN A  71       4.939  27.712 -24.067  1.00  0.52           C  
ATOM   1140  OD1 ASN A  71       5.267  27.708 -22.877  1.00  0.52           O  
ATOM   1141  ND2 ASN A  71       4.974  26.626 -24.798  1.00  0.52           N  
ATOM   1142  H   ASN A  71       1.918  28.267 -26.009  1.00  0.52           H  
ATOM   1143  HA  ASN A  71       2.876  29.483 -23.471  1.00  0.52           H  
ATOM   1144 1HB  ASN A  71       4.650  28.873 -25.848  1.00  0.52           H  
ATOM   1145 2HB  ASN A  71       5.113  29.814 -24.437  1.00  0.52           H  
ATOM   1146 1HD2 ASN A  71       5.272  25.759 -24.391  1.00  0.52           H  
ATOM   1147 2HD2 ASN A  71       4.714  26.663 -25.762  1.00  0.52           H  
ATOM   1148  N   PRO A  72       1.489  31.224 -25.082  1.00  0.52           N  
ATOM   1149  CA  PRO A  72       1.041  32.422 -25.756  1.00  0.52           C  
ATOM   1150  C   PRO A  72       1.720  33.659 -25.220  1.00  0.52           C  
ATOM   1151  O   PRO A  72       2.005  33.752 -24.024  1.00  0.52           O  
ATOM   1152  CB  PRO A  72      -0.430  32.464 -25.399  1.00  0.52           C  
ATOM   1153  CG  PRO A  72      -0.501  31.772 -24.072  1.00  0.52           C  
ATOM   1154  CD  PRO A  72       0.498  30.652 -24.162  1.00  0.52           C  
ATOM   1155  HA  PRO A  72       1.195  32.321 -26.841  1.00  0.52           H  
ATOM   1156 1HB  PRO A  72      -0.779  33.511 -25.367  1.00  0.52           H  
ATOM   1157 2HB  PRO A  72      -1.010  31.959 -26.160  1.00  0.52           H  
ATOM   1158 1HG  PRO A  72      -0.217  32.501 -23.314  1.00  0.52           H  
ATOM   1159 2HG  PRO A  72      -1.510  31.457 -23.830  1.00  0.52           H  
ATOM   1160 1HD  PRO A  72       0.920  30.443 -23.179  1.00  0.52           H  
ATOM   1161 2HD  PRO A  72       0.008  29.779 -24.600  1.00  0.52           H  
ATOM   1162  N   VAL A  73       1.870  34.659 -26.069  1.00  0.52           N  
ATOM   1163  CA  VAL A  73       2.357  35.956 -25.625  1.00  0.52           C  
ATOM   1164  C   VAL A  73       1.254  36.946 -25.890  1.00  0.52           C  
ATOM   1165  O   VAL A  73       0.728  36.995 -26.997  1.00  0.52           O  
ATOM   1166  CB  VAL A  73       3.649  36.361 -26.346  1.00  0.52           C  
ATOM   1167  CG1 VAL A  73       4.079  37.751 -25.855  1.00  0.52           C  
ATOM   1168  CG2 VAL A  73       4.728  35.321 -26.061  1.00  0.52           C  
ATOM   1169  H   VAL A  73       1.631  34.529 -27.044  1.00  0.52           H  
ATOM   1170  HA  VAL A  73       2.548  35.928 -24.556  1.00  0.52           H  
ATOM   1171  HB  VAL A  73       3.468  36.426 -27.418  1.00  0.52           H  
ATOM   1172 1HG1 VAL A  73       4.991  38.053 -26.361  1.00  0.52           H  
ATOM   1173 2HG1 VAL A  73       3.291  38.470 -26.070  1.00  0.52           H  
ATOM   1174 3HG1 VAL A  73       4.256  37.721 -24.777  1.00  0.52           H  
ATOM   1175 1HG2 VAL A  73       5.650  35.601 -26.564  1.00  0.52           H  
ATOM   1176 2HG2 VAL A  73       4.904  35.267 -24.985  1.00  0.52           H  
ATOM   1177 3HG2 VAL A  73       4.404  34.343 -26.421  1.00  0.52           H  
ATOM   1178  N   PHE A  74       0.884  37.720 -24.888  1.00  0.52           N  
ATOM   1179  CA  PHE A  74      -0.255  38.598 -25.053  1.00  0.52           C  
ATOM   1180  C   PHE A  74       0.154  40.059 -25.190  1.00  0.52           C  
ATOM   1181  O   PHE A  74      -0.318  40.759 -26.084  1.00  0.52           O  
ATOM   1182  CB  PHE A  74      -1.134  38.477 -23.812  1.00  0.52           C  
ATOM   1183  CG  PHE A  74      -1.602  37.063 -23.478  1.00  0.52           C  
ATOM   1184  CD1 PHE A  74      -1.002  36.392 -22.428  1.00  0.52           C  
ATOM   1185  CD2 PHE A  74      -2.598  36.413 -24.169  1.00  0.52           C  
ATOM   1186  CE1 PHE A  74      -1.373  35.118 -22.074  1.00  0.52           C  
ATOM   1187  CE2 PHE A  74      -2.976  35.123 -23.819  1.00  0.52           C  
ATOM   1188  CZ  PHE A  74      -2.360  34.479 -22.771  1.00  0.52           C  
ATOM   1189  H   PHE A  74       1.387  37.694 -24.007  1.00  0.52           H  
ATOM   1190  HA  PHE A  74      -0.812  38.301 -25.941  1.00  0.52           H  
ATOM   1191 1HB  PHE A  74      -0.591  38.865 -22.949  1.00  0.52           H  
ATOM   1192 2HB  PHE A  74      -2.019  39.106 -23.939  1.00  0.52           H  
ATOM   1193  HD1 PHE A  74      -0.221  36.900 -21.876  1.00  0.52           H  
ATOM   1194  HD2 PHE A  74      -3.091  36.919 -24.998  1.00  0.52           H  
ATOM   1195  HE1 PHE A  74      -0.882  34.622 -21.242  1.00  0.52           H  
ATOM   1196  HE2 PHE A  74      -3.760  34.617 -24.375  1.00  0.52           H  
ATOM   1197  HZ  PHE A  74      -2.660  33.468 -22.496  1.00  0.52           H  
ATOM   1198  N   ASN A  75       1.052  40.516 -24.314  1.00  0.52           N  
ATOM   1199  CA  ASN A  75       1.461  41.925 -24.304  1.00  0.52           C  
ATOM   1200  C   ASN A  75       0.275  42.919 -24.277  1.00  0.52           C  
ATOM   1201  O   ASN A  75       0.265  43.878 -25.056  1.00  0.52           O  
ATOM   1202  CB  ASN A  75       2.380  42.239 -25.477  1.00  0.52           C  
ATOM   1203  CG  ASN A  75       3.719  41.520 -25.405  1.00  0.52           C  
ATOM   1204  OD1 ASN A  75       4.294  41.339 -24.323  1.00  0.52           O  
ATOM   1205  ND2 ASN A  75       4.231  41.132 -26.549  1.00  0.52           N  
ATOM   1206  H   ASN A  75       1.448  39.873 -23.633  1.00  0.52           H  
ATOM   1207  HA  ASN A  75       2.024  42.093 -23.383  1.00  0.52           H  
ATOM   1208 1HB  ASN A  75       1.892  41.973 -26.414  1.00  0.52           H  
ATOM   1209 2HB  ASN A  75       2.565  43.312 -25.507  1.00  0.52           H  
ATOM   1210 1HD2 ASN A  75       5.120  40.671 -26.571  1.00  0.52           H  
ATOM   1211 2HD2 ASN A  75       3.737  41.306 -27.401  1.00  0.52           H  
ATOM   1212  N   GLU A  76      -0.727  42.695 -23.409  1.00  0.53           N  
ATOM   1213  CA  GLU A  76      -1.896  43.595 -23.378  1.00  0.53           C  
ATOM   1214  C   GLU A  76      -2.112  44.247 -22.018  1.00  0.53           C  
ATOM   1215  O   GLU A  76      -1.927  43.616 -20.974  1.00  0.53           O  
ATOM   1216  CB  GLU A  76      -3.196  42.855 -23.733  1.00  0.53           C  
ATOM   1217  CG  GLU A  76      -3.255  42.227 -25.138  1.00  0.53           C  
ATOM   1218  CD  GLU A  76      -4.607  41.622 -25.470  1.00  0.53           C  
ATOM   1219  OE1 GLU A  76      -5.582  42.218 -25.099  1.00  0.53           O  
ATOM   1220  OE2 GLU A  76      -4.665  40.565 -26.087  1.00  0.53           O  
ATOM   1221  H   GLU A  76      -0.649  41.915 -22.756  1.00  0.53           H  
ATOM   1222  HA  GLU A  76      -1.740  44.389 -24.107  1.00  0.53           H  
ATOM   1223 1HB  GLU A  76      -3.355  42.052 -23.009  1.00  0.53           H  
ATOM   1224 2HB  GLU A  76      -4.038  43.543 -23.638  1.00  0.53           H  
ATOM   1225 1HG  GLU A  76      -2.997  42.979 -25.883  1.00  0.53           H  
ATOM   1226 2HG  GLU A  76      -2.515  41.445 -25.184  1.00  0.53           H  
ATOM   1227  N   SER A  77      -2.561  45.501 -22.024  1.00  0.54           N  
ATOM   1228  CA  SER A  77      -2.839  46.164 -20.756  1.00  0.54           C  
ATOM   1229  C   SER A  77      -4.316  46.412 -20.556  1.00  0.54           C  
ATOM   1230  O   SER A  77      -5.052  46.666 -21.514  1.00  0.54           O  
ATOM   1231  CB  SER A  77      -2.117  47.498 -20.699  1.00  0.54           C  
ATOM   1232  OG  SER A  77      -2.611  48.375 -21.674  1.00  0.54           O  
ATOM   1233  H   SER A  77      -2.704  45.987 -22.899  1.00  0.54           H  
ATOM   1234  HA  SER A  77      -2.494  45.539 -19.942  1.00  0.54           H  
ATOM   1235 1HB  SER A  77      -2.236  47.935 -19.707  1.00  0.54           H  
ATOM   1236 2HB  SER A  77      -1.057  47.336 -20.865  1.00  0.54           H  
ATOM   1237  HG  SER A  77      -3.510  48.585 -21.401  1.00  0.54           H  
ATOM   1238  N   PHE A  78      -4.717  46.427 -19.292  1.00  0.55           N  
ATOM   1239  CA  PHE A  78      -6.070  46.755 -18.902  1.00  0.55           C  
ATOM   1240  C   PHE A  78      -6.024  47.810 -17.813  1.00  0.55           C  
ATOM   1241  O   PHE A  78      -5.149  47.765 -16.944  1.00  0.55           O  
ATOM   1242  CB  PHE A  78      -6.757  45.515 -18.358  1.00  0.55           C  
ATOM   1243  CG  PHE A  78      -6.775  44.381 -19.338  1.00  0.55           C  
ATOM   1244  CD1 PHE A  78      -6.091  43.201 -19.064  1.00  0.55           C  
ATOM   1245  CD2 PHE A  78      -7.417  44.504 -20.555  1.00  0.55           C  
ATOM   1246  CE1 PHE A  78      -6.085  42.169 -19.980  1.00  0.55           C  
ATOM   1247  CE2 PHE A  78      -7.403  43.470 -21.469  1.00  0.55           C  
ATOM   1248  CZ  PHE A  78      -6.742  42.309 -21.176  1.00  0.55           C  
ATOM   1249  H   PHE A  78      -4.050  46.157 -18.574  1.00  0.55           H  
ATOM   1250  HA  PHE A  78      -6.616  47.146 -19.761  1.00  0.55           H  
ATOM   1251 1HB  PHE A  78      -6.243  45.179 -17.456  1.00  0.55           H  
ATOM   1252 2HB  PHE A  78      -7.778  45.756 -18.081  1.00  0.55           H  
ATOM   1253  HD1 PHE A  78      -5.560  43.097 -18.115  1.00  0.55           H  
ATOM   1254  HD2 PHE A  78      -7.934  45.433 -20.790  1.00  0.55           H  
ATOM   1255  HE1 PHE A  78      -5.557  41.247 -19.760  1.00  0.55           H  
ATOM   1256  HE2 PHE A  78      -7.915  43.573 -22.429  1.00  0.55           H  
ATOM   1257  HZ  PHE A  78      -6.737  41.508 -21.901  1.00  0.55           H  
ATOM   1258  N   THR A  79      -6.970  48.739 -17.820  1.00  0.57           N  
ATOM   1259  CA  THR A  79      -6.990  49.730 -16.752  1.00  0.57           C  
ATOM   1260  C   THR A  79      -8.338  49.811 -16.055  1.00  0.57           C  
ATOM   1261  O   THR A  79      -9.388  49.915 -16.695  1.00  0.57           O  
ATOM   1262  CB  THR A  79      -6.561  51.128 -17.268  1.00  0.57           C  
ATOM   1263  OG1 THR A  79      -5.207  51.063 -17.787  1.00  0.57           O  
ATOM   1264  CG2 THR A  79      -6.594  52.137 -16.135  1.00  0.57           C  
ATOM   1265  H   THR A  79      -7.673  48.754 -18.545  1.00  0.57           H  
ATOM   1266  HA  THR A  79      -6.268  49.436 -15.998  1.00  0.57           H  
ATOM   1267  HB  THR A  79      -7.235  51.446 -18.060  1.00  0.57           H  
ATOM   1268  HG1 THR A  79      -4.584  51.087 -17.057  1.00  0.57           H  
ATOM   1269 1HG2 THR A  79      -6.286  53.115 -16.506  1.00  0.57           H  
ATOM   1270 2HG2 THR A  79      -7.590  52.212 -15.731  1.00  0.57           H  
ATOM   1271 3HG2 THR A  79      -5.911  51.814 -15.348  1.00  0.57           H  
ATOM   1272  N   PHE A  80      -8.282  49.805 -14.730  1.00  0.59           N  
ATOM   1273  CA  PHE A  80      -9.455  49.948 -13.891  1.00  0.59           C  
ATOM   1274  C   PHE A  80      -9.485  51.413 -13.455  1.00  0.59           C  
ATOM   1275  O   PHE A  80      -8.683  51.848 -12.620  1.00  0.59           O  
ATOM   1276  CB  PHE A  80      -9.351  49.033 -12.671  1.00  0.59           C  
ATOM   1277  CG  PHE A  80      -9.319  47.534 -12.952  1.00  0.59           C  
ATOM   1278  CD1 PHE A  80      -8.114  46.890 -13.264  1.00  0.59           C  
ATOM   1279  CD2 PHE A  80     -10.473  46.764 -12.871  1.00  0.59           C  
ATOM   1280  CE1 PHE A  80      -8.083  45.524 -13.499  1.00  0.59           C  
ATOM   1281  CE2 PHE A  80     -10.436  45.396 -13.103  1.00  0.59           C  
ATOM   1282  CZ  PHE A  80      -9.239  44.783 -13.419  1.00  0.59           C  
ATOM   1283  H   PHE A  80      -7.368  49.708 -14.290  1.00  0.59           H  
ATOM   1284  HA  PHE A  80     -10.355  49.717 -14.462  1.00  0.59           H  
ATOM   1285 1HB  PHE A  80      -8.465  49.289 -12.113  1.00  0.59           H  
ATOM   1286 2HB  PHE A  80     -10.198  49.221 -12.029  1.00  0.59           H  
ATOM   1287  HD1 PHE A  80      -7.192  47.481 -13.324  1.00  0.59           H  
ATOM   1288  HD2 PHE A  80     -11.412  47.244 -12.620  1.00  0.59           H  
ATOM   1289  HE1 PHE A  80      -7.145  45.037 -13.746  1.00  0.59           H  
ATOM   1290  HE2 PHE A  80     -11.353  44.805 -13.040  1.00  0.59           H  
ATOM   1291  HZ  PHE A  80      -9.215  43.720 -13.602  1.00  0.59           H  
ATOM   1292  N   LYS A  81     -10.344  52.201 -14.097  1.00  0.62           N  
ATOM   1293  CA  LYS A  81     -10.339  53.644 -13.871  1.00  0.62           C  
ATOM   1294  C   LYS A  81     -11.229  54.084 -12.731  1.00  0.62           C  
ATOM   1295  O   LYS A  81     -12.207  53.412 -12.403  1.00  0.62           O  
ATOM   1296  CB  LYS A  81     -10.710  54.393 -15.148  1.00  0.62           C  
ATOM   1297  CG  LYS A  81      -9.692  54.202 -16.255  1.00  0.62           C  
ATOM   1298  CD  LYS A  81      -9.985  55.045 -17.462  1.00  0.62           C  
ATOM   1299  CE  LYS A  81      -8.901  54.860 -18.511  1.00  0.62           C  
ATOM   1300  NZ  LYS A  81      -9.133  55.718 -19.699  1.00  0.62           N  
ATOM   1301  H   LYS A  81     -10.987  51.797 -14.765  1.00  0.62           H  
ATOM   1302  HA  LYS A  81      -9.326  53.929 -13.605  1.00  0.62           H  
ATOM   1303 1HB  LYS A  81     -11.680  54.053 -15.507  1.00  0.62           H  
ATOM   1304 2HB  LYS A  81     -10.788  55.461 -14.937  1.00  0.62           H  
ATOM   1305 1HG  LYS A  81      -8.707  54.458 -15.889  1.00  0.62           H  
ATOM   1306 2HG  LYS A  81      -9.683  53.155 -16.556  1.00  0.62           H  
ATOM   1307 1HD  LYS A  81     -10.952  54.770 -17.882  1.00  0.62           H  
ATOM   1308 2HD  LYS A  81     -10.011  56.095 -17.167  1.00  0.62           H  
ATOM   1309 1HE  LYS A  81      -7.934  55.115 -18.071  1.00  0.62           H  
ATOM   1310 2HE  LYS A  81      -8.880  53.816 -18.824  1.00  0.62           H  
ATOM   1311 1HZ  LYS A  81      -8.394  55.571 -20.369  1.00  0.62           H  
ATOM   1312 2HZ  LYS A  81     -10.021  55.485 -20.118  1.00  0.62           H  
ATOM   1313 3HZ  LYS A  81      -9.138  56.686 -19.408  1.00  0.62           H  
ATOM   1314  N   ASN A  82     -10.905  55.253 -12.171  1.00  0.65           N  
ATOM   1315  CA  ASN A  82     -11.636  55.863 -11.063  1.00  0.65           C  
ATOM   1316  C   ASN A  82     -11.681  54.942  -9.851  1.00  0.65           C  
ATOM   1317  O   ASN A  82     -12.725  54.769  -9.217  1.00  0.65           O  
ATOM   1318  CB  ASN A  82     -13.041  56.239 -11.484  1.00  0.65           C  
ATOM   1319  CG  ASN A  82     -13.068  57.253 -12.600  1.00  0.65           C  
ATOM   1320  OD1 ASN A  82     -12.376  58.275 -12.558  1.00  0.65           O  
ATOM   1321  ND2 ASN A  82     -13.859  56.981 -13.608  1.00  0.65           N  
ATOM   1322  H   ASN A  82     -10.077  55.730 -12.506  1.00  0.65           H  
ATOM   1323  HA  ASN A  82     -11.105  56.766 -10.758  1.00  0.65           H  
ATOM   1324 1HB  ASN A  82     -13.598  55.358 -11.793  1.00  0.65           H  
ATOM   1325 2HB  ASN A  82     -13.565  56.660 -10.627  1.00  0.65           H  
ATOM   1326 1HD2 ASN A  82     -13.921  57.614 -14.380  1.00  0.65           H  
ATOM   1327 2HD2 ASN A  82     -14.402  56.141 -13.603  1.00  0.65           H  
ATOM   1328  N   VAL A  83     -10.535  54.345  -9.545  1.00  0.68           N  
ATOM   1329  CA  VAL A  83     -10.411  53.444  -8.419  1.00  0.68           C  
ATOM   1330  C   VAL A  83      -9.368  53.960  -7.416  1.00  0.68           C  
ATOM   1331  O   VAL A  83      -8.168  53.824  -7.653  1.00  0.68           O  
ATOM   1332  CB  VAL A  83      -9.944  52.060  -8.872  1.00  0.68           C  
ATOM   1333  CG1 VAL A  83      -9.894  51.227  -7.692  1.00  0.68           C  
ATOM   1334  CG2 VAL A  83     -10.858  51.480  -9.905  1.00  0.68           C  
ATOM   1335  H   VAL A  83      -9.715  54.566 -10.103  1.00  0.68           H  
ATOM   1336  HA  VAL A  83     -11.384  53.327  -7.952  1.00  0.68           H  
ATOM   1337  HB  VAL A  83      -8.932  52.134  -9.279  1.00  0.68           H  
ATOM   1338 1HG1 VAL A  83      -9.532  50.238  -7.954  1.00  0.68           H  
ATOM   1339 2HG1 VAL A  83      -9.237  51.717  -7.004  1.00  0.68           H  
ATOM   1340 3HG1 VAL A  83     -10.891  51.146  -7.248  1.00  0.68           H  
ATOM   1341 1HG2 VAL A  83     -10.500  50.501 -10.180  1.00  0.68           H  
ATOM   1342 2HG2 VAL A  83     -11.867  51.402  -9.501  1.00  0.68           H  
ATOM   1343 3HG2 VAL A  83     -10.866  52.113 -10.770  1.00  0.68           H  
ATOM   1344  N   PRO A  84      -9.768  54.567  -6.298  1.00  0.70           N  
ATOM   1345  CA  PRO A  84      -8.873  55.066  -5.274  1.00  0.70           C  
ATOM   1346  C   PRO A  84      -8.033  53.931  -4.696  1.00  0.70           C  
ATOM   1347  O   PRO A  84      -8.553  52.847  -4.434  1.00  0.70           O  
ATOM   1348  CB  PRO A  84      -9.842  55.629  -4.225  1.00  0.70           C  
ATOM   1349  CG  PRO A  84     -11.108  55.941  -5.002  1.00  0.70           C  
ATOM   1350  CD  PRO A  84     -11.189  54.866  -6.067  1.00  0.70           C  
ATOM   1351  HA  PRO A  84      -8.240  55.861  -5.691  1.00  0.70           H  
ATOM   1352 1HB  PRO A  84     -10.001  54.893  -3.425  1.00  0.70           H  
ATOM   1353 2HB  PRO A  84      -9.404  56.520  -3.754  1.00  0.70           H  
ATOM   1354 1HG  PRO A  84     -11.979  55.933  -4.329  1.00  0.70           H  
ATOM   1355 2HG  PRO A  84     -11.051  56.952  -5.432  1.00  0.70           H  
ATOM   1356 1HD  PRO A  84     -11.731  53.979  -5.706  1.00  0.70           H  
ATOM   1357 2HD  PRO A  84     -11.654  55.308  -6.956  1.00  0.70           H  
ATOM   1358  N   TYR A  85      -6.793  54.232  -4.339  1.00  0.72           N  
ATOM   1359  CA  TYR A  85      -5.908  53.265  -3.676  1.00  0.72           C  
ATOM   1360  C   TYR A  85      -6.610  52.582  -2.504  1.00  0.72           C  
ATOM   1361  O   TYR A  85      -6.470  51.373  -2.286  1.00  0.72           O  
ATOM   1362  CB  TYR A  85      -4.648  53.938  -3.158  1.00  0.72           C  
ATOM   1363  CG  TYR A  85      -3.707  52.967  -2.531  1.00  0.72           C  
ATOM   1364  CD1 TYR A  85      -2.896  52.174  -3.346  1.00  0.72           C  
ATOM   1365  CD2 TYR A  85      -3.635  52.859  -1.155  1.00  0.72           C  
ATOM   1366  CE1 TYR A  85      -2.022  51.276  -2.772  1.00  0.72           C  
ATOM   1367  CE2 TYR A  85      -2.759  51.961  -0.584  1.00  0.72           C  
ATOM   1368  CZ  TYR A  85      -1.954  51.173  -1.385  1.00  0.72           C  
ATOM   1369  OH  TYR A  85      -1.083  50.282  -0.807  1.00  0.72           O  
ATOM   1370  H   TYR A  85      -6.416  55.122  -4.647  1.00  0.72           H  
ATOM   1371  HA  TYR A  85      -5.627  52.502  -4.394  1.00  0.72           H  
ATOM   1372 1HB  TYR A  85      -4.139  54.447  -3.934  1.00  0.72           H  
ATOM   1373 2HB  TYR A  85      -4.915  54.679  -2.407  1.00  0.72           H  
ATOM   1374  HD1 TYR A  85      -2.957  52.261  -4.431  1.00  0.72           H  
ATOM   1375  HD2 TYR A  85      -4.271  53.480  -0.525  1.00  0.72           H  
ATOM   1376  HE1 TYR A  85      -1.390  50.654  -3.396  1.00  0.72           H  
ATOM   1377  HE2 TYR A  85      -2.701  51.871   0.501  1.00  0.72           H  
ATOM   1378  HH  TYR A  85      -1.207  50.291   0.146  1.00  0.72           H  
ATOM   1379  N   ALA A  86      -7.322  53.383  -1.710  1.00  0.73           N  
ATOM   1380  CA  ALA A  86      -8.043  52.900  -0.539  1.00  0.73           C  
ATOM   1381  C   ALA A  86      -9.083  51.836  -0.908  1.00  0.73           C  
ATOM   1382  O   ALA A  86      -9.398  50.967  -0.099  1.00  0.73           O  
ATOM   1383  CB  ALA A  86      -8.727  54.060   0.158  1.00  0.73           C  
ATOM   1384  H   ALA A  86      -7.379  54.362  -1.949  1.00  0.73           H  
ATOM   1385  HA  ALA A  86      -7.321  52.443   0.139  1.00  0.73           H  
ATOM   1386 1HB  ALA A  86      -9.242  53.698   1.047  1.00  0.73           H  
ATOM   1387 2HB  ALA A  86      -7.983  54.802   0.444  1.00  0.73           H  
ATOM   1388 3HB  ALA A  86      -9.450  54.513  -0.521  1.00  0.73           H  
ATOM   1389  N   ASP A  87      -9.662  51.949  -2.109  1.00  0.73           N  
ATOM   1390  CA  ASP A  87     -10.669  51.019  -2.602  1.00  0.73           C  
ATOM   1391  C   ASP A  87      -9.981  49.733  -3.024  1.00  0.73           C  
ATOM   1392  O   ASP A  87     -10.522  48.644  -2.858  1.00  0.73           O  
ATOM   1393  CB  ASP A  87     -11.438  51.602  -3.795  1.00  0.73           C  
ATOM   1394  CG  ASP A  87     -12.730  50.846  -4.141  1.00  0.73           C  
ATOM   1395  OD1 ASP A  87     -13.623  50.854  -3.333  1.00  0.73           O  
ATOM   1396  OD2 ASP A  87     -12.805  50.218  -5.192  1.00  0.73           O  
ATOM   1397  H   ASP A  87      -9.344  52.664  -2.749  1.00  0.73           H  
ATOM   1398  HA  ASP A  87     -11.369  50.793  -1.797  1.00  0.73           H  
ATOM   1399 1HB  ASP A  87     -11.685  52.640  -3.583  1.00  0.73           H  
ATOM   1400 2HB  ASP A  87     -10.786  51.602  -4.671  1.00  0.73           H  
ATOM   1401  N   ILE A  88      -8.794  49.875  -3.617  1.00  0.71           N  
ATOM   1402  CA  ILE A  88      -8.033  48.733  -4.115  1.00  0.71           C  
ATOM   1403  C   ILE A  88      -7.530  47.859  -2.972  1.00  0.71           C  
ATOM   1404  O   ILE A  88      -7.650  46.634  -3.021  1.00  0.71           O  
ATOM   1405  CB  ILE A  88      -6.831  49.210  -4.954  1.00  0.71           C  
ATOM   1406  CG1 ILE A  88      -7.317  49.848  -6.110  1.00  0.71           C  
ATOM   1407  CG2 ILE A  88      -5.966  48.103  -5.367  1.00  0.71           C  
ATOM   1408  CD1 ILE A  88      -6.297  50.566  -6.878  1.00  0.71           C  
ATOM   1409  H   ILE A  88      -8.432  50.821  -3.737  1.00  0.71           H  
ATOM   1410  HA  ILE A  88      -8.684  48.132  -4.746  1.00  0.71           H  
ATOM   1411  HB  ILE A  88      -6.251  49.930  -4.383  1.00  0.71           H  
ATOM   1412 1HG1 ILE A  88      -7.795  49.112  -6.750  1.00  0.71           H  
ATOM   1413 2HG1 ILE A  88      -8.045  50.546  -5.767  1.00  0.71           H  
ATOM   1414 1HG2 ILE A  88      -5.145  48.487  -5.962  1.00  0.71           H  
ATOM   1415 2HG2 ILE A  88      -5.585  47.634  -4.490  1.00  0.71           H  
ATOM   1416 3HG2 ILE A  88      -6.543  47.399  -5.959  1.00  0.71           H  
ATOM   1417 1HD1 ILE A  88      -6.773  51.050  -7.730  1.00  0.71           H  
ATOM   1418 2HD1 ILE A  88      -5.838  51.307  -6.251  1.00  0.71           H  
ATOM   1419 3HD1 ILE A  88      -5.543  49.873  -7.226  1.00  0.71           H  
ATOM   1420  N   THR A  89      -6.956  48.483  -1.952  1.00  0.69           N  
ATOM   1421  CA  THR A  89      -6.392  47.723  -0.850  1.00  0.69           C  
ATOM   1422  C   THR A  89      -7.453  46.835  -0.207  1.00  0.69           C  
ATOM   1423  O   THR A  89      -8.528  47.294   0.169  1.00  0.69           O  
ATOM   1424  CB  THR A  89      -5.791  48.660   0.210  1.00  0.69           C  
ATOM   1425  OG1 THR A  89      -4.812  49.495  -0.406  1.00  0.69           O  
ATOM   1426  CG2 THR A  89      -5.117  47.852   1.310  1.00  0.69           C  
ATOM   1427  H   THR A  89      -6.889  49.504  -1.963  1.00  0.69           H  
ATOM   1428  HA  THR A  89      -5.599  47.083  -1.239  1.00  0.69           H  
ATOM   1429  HB  THR A  89      -6.581  49.286   0.632  1.00  0.69           H  
ATOM   1430  HG1 THR A  89      -5.251  50.050  -1.082  1.00  0.69           H  
ATOM   1431 1HG2 THR A  89      -4.688  48.531   2.045  1.00  0.69           H  
ATOM   1432 2HG2 THR A  89      -5.847  47.210   1.798  1.00  0.69           H  
ATOM   1433 3HG2 THR A  89      -4.328  47.242   0.875  1.00  0.69           H  
ATOM   1434  N   GLY A  90      -7.126  45.560  -0.052  1.00  0.66           N  
ATOM   1435  CA  GLY A  90      -8.027  44.575   0.537  1.00  0.66           C  
ATOM   1436  C   GLY A  90      -8.813  43.779  -0.514  1.00  0.66           C  
ATOM   1437  O   GLY A  90      -9.398  42.742  -0.194  1.00  0.66           O  
ATOM   1438  H   GLY A  90      -6.221  45.256  -0.374  1.00  0.66           H  
ATOM   1439 1HA  GLY A  90      -7.446  43.886   1.150  1.00  0.66           H  
ATOM   1440 2HA  GLY A  90      -8.724  45.080   1.204  1.00  0.66           H  
ATOM   1441  N   LYS A  91      -8.816  44.247  -1.762  1.00  0.63           N  
ATOM   1442  CA  LYS A  91      -9.488  43.551  -2.860  1.00  0.63           C  
ATOM   1443  C   LYS A  91      -8.486  42.603  -3.461  1.00  0.63           C  
ATOM   1444  O   LYS A  91      -7.318  42.657  -3.078  1.00  0.63           O  
ATOM   1445  CB  LYS A  91     -10.059  44.506  -3.917  1.00  0.63           C  
ATOM   1446  CG  LYS A  91     -11.187  45.371  -3.396  1.00  0.63           C  
ATOM   1447  CD  LYS A  91     -11.811  46.220  -4.499  1.00  0.63           C  
ATOM   1448  CE  LYS A  91     -13.031  46.984  -3.975  1.00  0.63           C  
ATOM   1449  NZ  LYS A  91     -13.622  47.870  -5.006  1.00  0.63           N  
ATOM   1450  H   LYS A  91      -8.337  45.122  -1.982  1.00  0.63           H  
ATOM   1451  HA  LYS A  91     -10.314  42.959  -2.463  1.00  0.63           H  
ATOM   1452 1HB  LYS A  91      -9.270  45.162  -4.282  1.00  0.63           H  
ATOM   1453 2HB  LYS A  91     -10.430  43.937  -4.770  1.00  0.63           H  
ATOM   1454 1HG  LYS A  91     -11.938  44.754  -2.920  1.00  0.63           H  
ATOM   1455 2HG  LYS A  91     -10.774  46.047  -2.642  1.00  0.63           H  
ATOM   1456 1HD  LYS A  91     -11.076  46.943  -4.861  1.00  0.63           H  
ATOM   1457 2HD  LYS A  91     -12.113  45.581  -5.332  1.00  0.63           H  
ATOM   1458 1HE  LYS A  91     -13.783  46.262  -3.663  1.00  0.63           H  
ATOM   1459 2HE  LYS A  91     -12.748  47.589  -3.118  1.00  0.63           H  
ATOM   1460 1HZ  LYS A  91     -14.421  48.357  -4.624  1.00  0.63           H  
ATOM   1461 2HZ  LYS A  91     -12.932  48.580  -5.291  1.00  0.63           H  
ATOM   1462 3HZ  LYS A  91     -13.904  47.342  -5.804  1.00  0.63           H  
ATOM   1463  N   THR A  92      -8.935  41.695  -4.320  1.00  0.60           N  
ATOM   1464  CA  THR A  92      -8.019  40.746  -4.950  1.00  0.60           C  
ATOM   1465  C   THR A  92      -8.068  40.830  -6.467  1.00  0.60           C  
ATOM   1466  O   THR A  92      -9.149  40.893  -7.055  1.00  0.60           O  
ATOM   1467  CB  THR A  92      -8.339  39.311  -4.487  1.00  0.60           C  
ATOM   1468  OG1 THR A  92      -8.180  39.206  -3.063  1.00  0.60           O  
ATOM   1469  CG2 THR A  92      -7.447  38.285  -5.162  1.00  0.60           C  
ATOM   1470  H   THR A  92      -9.931  41.684  -4.563  1.00  0.60           H  
ATOM   1471  HA  THR A  92      -7.001  40.988  -4.649  1.00  0.60           H  
ATOM   1472  HB  THR A  92      -9.365  39.102  -4.735  1.00  0.60           H  
ATOM   1473  HG1 THR A  92      -8.844  39.737  -2.620  1.00  0.60           H  
ATOM   1474 1HG2 THR A  92      -7.727  37.299  -4.810  1.00  0.60           H  
ATOM   1475 2HG2 THR A  92      -7.567  38.330  -6.237  1.00  0.60           H  
ATOM   1476 3HG2 THR A  92      -6.419  38.478  -4.911  1.00  0.60           H  
ATOM   1477  N   LEU A  93      -6.903  40.832  -7.105  1.00  0.58           N  
ATOM   1478  CA  LEU A  93      -6.856  40.831  -8.561  1.00  0.58           C  
ATOM   1479  C   LEU A  93      -6.720  39.411  -9.040  1.00  0.58           C  
ATOM   1480  O   LEU A  93      -5.844  38.667  -8.590  1.00  0.58           O  
ATOM   1481  CB  LEU A  93      -5.694  41.640  -9.106  1.00  0.58           C  
ATOM   1482  CG  LEU A  93      -5.547  41.676 -10.612  1.00  0.58           C  
ATOM   1483  CD1 LEU A  93      -6.677  42.425 -11.242  1.00  0.58           C  
ATOM   1484  CD2 LEU A  93      -4.314  42.304 -10.911  1.00  0.58           C  
ATOM   1485  H   LEU A  93      -6.037  40.788  -6.569  1.00  0.58           H  
ATOM   1486  HA  LEU A  93      -7.786  41.229  -8.954  1.00  0.58           H  
ATOM   1487 1HB  LEU A  93      -5.799  42.668  -8.773  1.00  0.58           H  
ATOM   1488 2HB  LEU A  93      -4.774  41.237  -8.703  1.00  0.58           H  
ATOM   1489  HG  LEU A  93      -5.550  40.659 -11.009  1.00  0.58           H  
ATOM   1490 1HD1 LEU A  93      -6.541  42.445 -12.296  1.00  0.58           H  
ATOM   1491 2HD1 LEU A  93      -7.599  41.945 -11.008  1.00  0.58           H  
ATOM   1492 3HD1 LEU A  93      -6.690  43.438 -10.873  1.00  0.58           H  
ATOM   1493 1HD2 LEU A  93      -4.173  42.335 -11.970  1.00  0.58           H  
ATOM   1494 2HD2 LEU A  93      -4.346  43.300 -10.514  1.00  0.58           H  
ATOM   1495 3HD2 LEU A  93      -3.515  41.740 -10.449  1.00  0.58           H  
ATOM   1496  N   ILE A  94      -7.630  39.019  -9.906  1.00  0.57           N  
ATOM   1497  CA  ILE A  94      -7.654  37.673 -10.422  1.00  0.57           C  
ATOM   1498  C   ILE A  94      -7.387  37.615 -11.890  1.00  0.57           C  
ATOM   1499  O   ILE A  94      -7.989  38.342 -12.680  1.00  0.57           O  
ATOM   1500  CB  ILE A  94      -8.989  36.981 -10.139  1.00  0.57           C  
ATOM   1501  CG1 ILE A  94      -9.185  36.953  -8.685  1.00  0.57           C  
ATOM   1502  CG2 ILE A  94      -8.985  35.551 -10.737  1.00  0.57           C  
ATOM   1503  CD1 ILE A  94      -9.908  38.090  -8.215  1.00  0.57           C  
ATOM   1504  H   ILE A  94      -8.337  39.682 -10.212  1.00  0.57           H  
ATOM   1505  HA  ILE A  94      -6.876  37.103  -9.925  1.00  0.57           H  
ATOM   1506  HB  ILE A  94      -9.798  37.566 -10.566  1.00  0.57           H  
ATOM   1507 1HG1 ILE A  94      -9.722  36.053  -8.404  1.00  0.57           H  
ATOM   1508 2HG1 ILE A  94      -8.215  36.956  -8.202  1.00  0.57           H  
ATOM   1509 1HG2 ILE A  94      -9.928  35.062 -10.519  1.00  0.57           H  
ATOM   1510 2HG2 ILE A  94      -8.852  35.600 -11.817  1.00  0.57           H  
ATOM   1511 3HG2 ILE A  94      -8.167  34.973 -10.299  1.00  0.57           H  
ATOM   1512 1HD1 ILE A  94     -10.000  38.026  -7.150  1.00  0.57           H  
ATOM   1513 2HD1 ILE A  94      -9.394  38.987  -8.483  1.00  0.57           H  
ATOM   1514 3HD1 ILE A  94     -10.860  38.096  -8.669  1.00  0.57           H  
ATOM   1515  N   PHE A  95      -6.444  36.758 -12.235  1.00  0.56           N  
ATOM   1516  CA  PHE A  95      -6.098  36.501 -13.609  1.00  0.56           C  
ATOM   1517  C   PHE A  95      -6.491  35.063 -13.865  1.00  0.56           C  
ATOM   1518  O   PHE A  95      -6.110  34.168 -13.105  1.00  0.56           O  
ATOM   1519  CB  PHE A  95      -4.608  36.571 -13.816  1.00  0.56           C  
ATOM   1520  CG  PHE A  95      -3.959  37.829 -13.539  1.00  0.56           C  
ATOM   1521  CD1 PHE A  95      -3.603  38.136 -12.238  1.00  0.56           C  
ATOM   1522  CD2 PHE A  95      -3.631  38.683 -14.550  1.00  0.56           C  
ATOM   1523  CE1 PHE A  95      -2.956  39.286 -11.964  1.00  0.56           C  
ATOM   1524  CE2 PHE A  95      -2.976  39.830 -14.284  1.00  0.56           C  
ATOM   1525  CZ  PHE A  95      -2.641  40.141 -12.985  1.00  0.56           C  
ATOM   1526  H   PHE A  95      -5.970  36.235 -11.499  1.00  0.56           H  
ATOM   1527  HA  PHE A  95      -6.638  37.170 -14.277  1.00  0.56           H  
ATOM   1528 1HB  PHE A  95      -4.131  35.805 -13.219  1.00  0.56           H  
ATOM   1529 2HB  PHE A  95      -4.427  36.331 -14.851  1.00  0.56           H  
ATOM   1530  HD1 PHE A  95      -3.851  37.438 -11.430  1.00  0.56           H  
ATOM   1531  HD2 PHE A  95      -3.893  38.422 -15.574  1.00  0.56           H  
ATOM   1532  HE1 PHE A  95      -2.681  39.524 -10.936  1.00  0.56           H  
ATOM   1533  HE2 PHE A  95      -2.711  40.498 -15.094  1.00  0.56           H  
ATOM   1534  HZ  PHE A  95      -2.111  41.064 -12.764  1.00  0.56           H  
ATOM   1535  N   ALA A  96      -7.192  34.798 -14.942  1.00  0.56           N  
ATOM   1536  CA  ALA A  96      -7.537  33.409 -15.203  1.00  0.56           C  
ATOM   1537  C   ALA A  96      -7.310  33.086 -16.652  1.00  0.56           C  
ATOM   1538  O   ALA A  96      -7.675  33.854 -17.533  1.00  0.56           O  
ATOM   1539  CB  ALA A  96      -8.981  33.152 -14.805  1.00  0.56           C  
ATOM   1540  H   ALA A  96      -7.523  35.561 -15.534  1.00  0.56           H  
ATOM   1541  HA  ALA A  96      -6.886  32.760 -14.625  1.00  0.56           H  
ATOM   1542 1HB  ALA A  96      -9.236  32.111 -15.004  1.00  0.56           H  
ATOM   1543 2HB  ALA A  96      -9.107  33.363 -13.742  1.00  0.56           H  
ATOM   1544 3HB  ALA A  96      -9.609  33.806 -15.370  1.00  0.56           H  
ATOM   1545  N   ILE A  97      -6.729  31.921 -16.890  1.00  0.58           N  
ATOM   1546  CA  ILE A  97      -6.453  31.470 -18.234  1.00  0.58           C  
ATOM   1547  C   ILE A  97      -7.491  30.443 -18.644  1.00  0.58           C  
ATOM   1548  O   ILE A  97      -7.730  29.466 -17.921  1.00  0.58           O  
ATOM   1549  CB  ILE A  97      -5.043  30.852 -18.382  1.00  0.58           C  
ATOM   1550  CG1 ILE A  97      -3.942  31.814 -18.067  1.00  0.58           C  
ATOM   1551  CG2 ILE A  97      -4.868  30.421 -19.810  1.00  0.58           C  
ATOM   1552  CD1 ILE A  97      -2.655  31.162 -17.991  1.00  0.58           C  
ATOM   1553  H   ILE A  97      -6.472  31.327 -16.108  1.00  0.58           H  
ATOM   1554  HA  ILE A  97      -6.520  32.317 -18.904  1.00  0.58           H  
ATOM   1555  HB  ILE A  97      -4.948  29.990 -17.719  1.00  0.58           H  
ATOM   1556 1HG1 ILE A  97      -3.856  32.508 -18.846  1.00  0.58           H  
ATOM   1557 2HG1 ILE A  97      -4.149  32.327 -17.126  1.00  0.58           H  
ATOM   1558 1HG2 ILE A  97      -3.897  29.963 -19.939  1.00  0.58           H  
ATOM   1559 2HG2 ILE A  97      -5.632  29.725 -20.044  1.00  0.58           H  
ATOM   1560 3HG2 ILE A  97      -4.956  31.291 -20.468  1.00  0.58           H  
ATOM   1561 1HD1 ILE A  97      -1.873  31.876 -17.776  1.00  0.58           H  
ATOM   1562 2HD1 ILE A  97      -2.716  30.449 -17.223  1.00  0.58           H  
ATOM   1563 3HD1 ILE A  97      -2.446  30.672 -18.934  1.00  0.58           H  
ATOM   1564  N   TYR A  98      -8.126  30.698 -19.781  1.00  0.61           N  
ATOM   1565  CA  TYR A  98      -9.174  29.839 -20.324  1.00  0.61           C  
ATOM   1566  C   TYR A  98      -8.861  29.363 -21.722  1.00  0.61           C  
ATOM   1567  O   TYR A  98      -8.214  30.070 -22.485  1.00  0.61           O  
ATOM   1568  CB  TYR A  98     -10.494  30.577 -20.376  1.00  0.61           C  
ATOM   1569  CG  TYR A  98     -11.093  30.947 -19.088  1.00  0.61           C  
ATOM   1570  CD1 TYR A  98     -10.720  32.108 -18.474  1.00  0.61           C  
ATOM   1571  CD2 TYR A  98     -12.058  30.135 -18.523  1.00  0.61           C  
ATOM   1572  CE1 TYR A  98     -11.308  32.461 -17.297  1.00  0.61           C  
ATOM   1573  CE2 TYR A  98     -12.641  30.494 -17.330  1.00  0.61           C  
ATOM   1574  CZ  TYR A  98     -12.265  31.657 -16.718  1.00  0.61           C  
ATOM   1575  OH  TYR A  98     -12.847  32.035 -15.527  1.00  0.61           O  
ATOM   1576  H   TYR A  98      -7.851  31.537 -20.293  1.00  0.61           H  
ATOM   1577  HA  TYR A  98      -9.266  28.958 -19.698  1.00  0.61           H  
ATOM   1578 1HB  TYR A  98     -10.328  31.493 -20.914  1.00  0.61           H  
ATOM   1579 2HB  TYR A  98     -11.221  29.991 -20.938  1.00  0.61           H  
ATOM   1580  HD1 TYR A  98      -9.966  32.755 -18.929  1.00  0.61           H  
ATOM   1581  HD2 TYR A  98     -12.357  29.211 -19.024  1.00  0.61           H  
ATOM   1582  HE1 TYR A  98     -11.029  33.377 -16.827  1.00  0.61           H  
ATOM   1583  HE2 TYR A  98     -13.402  29.857 -16.877  1.00  0.61           H  
ATOM   1584  HH  TYR A  98     -13.397  31.314 -15.197  1.00  0.61           H  
ATOM   1585  N   ASP A  99      -9.338  28.165 -22.052  1.00  0.67           N  
ATOM   1586  CA  ASP A  99      -9.201  27.533 -23.360  1.00  0.67           C  
ATOM   1587  C   ASP A  99     -10.452  27.720 -24.241  1.00  0.67           C  
ATOM   1588  O   ASP A  99     -11.528  27.151 -23.967  1.00  0.67           O  
ATOM   1589  CB  ASP A  99      -8.929  26.044 -23.183  1.00  0.67           C  
ATOM   1590  CG  ASP A  99      -8.650  25.329 -24.465  1.00  0.67           C  
ATOM   1591  OD1 ASP A  99      -8.572  25.958 -25.471  1.00  0.67           O  
ATOM   1592  OD2 ASP A  99      -8.517  24.155 -24.444  1.00  0.67           O  
ATOM   1593  H   ASP A  99      -9.829  27.639 -21.337  1.00  0.67           H  
ATOM   1594  HA  ASP A  99      -8.353  27.989 -23.873  1.00  0.67           H  
ATOM   1595 1HB  ASP A  99      -8.108  25.893 -22.513  1.00  0.67           H  
ATOM   1596 2HB  ASP A  99      -9.794  25.586 -22.718  1.00  0.67           H  
ATOM   1597  N   PHE A 100     -10.347  28.546 -25.278  1.00  0.76           N  
ATOM   1598  CA  PHE A 100     -11.509  28.857 -26.107  1.00  0.76           C  
ATOM   1599  C   PHE A 100     -11.966  27.768 -27.068  1.00  0.76           C  
ATOM   1600  O   PHE A 100     -11.710  27.827 -28.274  1.00  0.76           O  
ATOM   1601  CB  PHE A 100     -11.279  30.100 -26.941  1.00  0.76           C  
ATOM   1602  CG  PHE A 100     -12.491  30.456 -27.781  1.00  0.76           C  
ATOM   1603  CD1 PHE A 100     -13.718  29.886 -27.518  1.00  0.76           C  
ATOM   1604  CD2 PHE A 100     -12.402  31.322 -28.853  1.00  0.76           C  
ATOM   1605  CE1 PHE A 100     -14.821  30.169 -28.286  1.00  0.76           C  
ATOM   1606  CE2 PHE A 100     -13.508  31.618 -29.621  1.00  0.76           C  
ATOM   1607  CZ  PHE A 100     -14.721  31.037 -29.335  1.00  0.76           C  
ATOM   1608  H   PHE A 100      -9.438  28.952 -25.508  1.00  0.76           H  
ATOM   1609  HA  PHE A 100     -12.341  29.061 -25.429  1.00  0.76           H  
ATOM   1610 1HB  PHE A 100     -11.040  30.943 -26.300  1.00  0.76           H  
ATOM   1611 2HB  PHE A 100     -10.432  29.933 -27.602  1.00  0.76           H  
ATOM   1612  HD1 PHE A 100     -13.816  29.194 -26.684  1.00  0.76           H  
ATOM   1613  HD2 PHE A 100     -11.453  31.767 -29.101  1.00  0.76           H  
ATOM   1614  HE1 PHE A 100     -15.778  29.694 -28.050  1.00  0.76           H  
ATOM   1615  HE2 PHE A 100     -13.420  32.307 -30.460  1.00  0.76           H  
ATOM   1616  HZ  PHE A 100     -15.596  31.263 -29.944  1.00  0.76           H  
ATOM   1617  N   ASP A 101     -12.723  26.817 -26.549  1.00  0.85           N  
ATOM   1618  CA  ASP A 101     -13.280  25.760 -27.379  1.00  0.85           C  
ATOM   1619  C   ASP A 101     -14.456  26.309 -28.170  1.00  0.85           C  
ATOM   1620  O   ASP A 101     -15.527  26.578 -27.627  1.00  0.85           O  
ATOM   1621  CB  ASP A 101     -13.721  24.551 -26.552  1.00  0.85           C  
ATOM   1622  CG  ASP A 101     -14.298  23.350 -27.413  1.00  0.85           C  
ATOM   1623  OD1 ASP A 101     -14.869  23.563 -28.496  1.00  0.85           O  
ATOM   1624  OD2 ASP A 101     -14.150  22.233 -26.966  1.00  0.85           O  
ATOM   1625  H   ASP A 101     -12.843  26.825 -25.538  1.00  0.85           H  
ATOM   1626  HA  ASP A 101     -12.513  25.433 -28.084  1.00  0.85           H  
ATOM   1627 1HB  ASP A 101     -12.871  24.187 -25.965  1.00  0.85           H  
ATOM   1628 2HB  ASP A 101     -14.492  24.867 -25.837  1.00  0.85           H  
ATOM   1629  N   ARG A 102     -14.250  26.448 -29.468  1.00  0.94           N  
ATOM   1630  CA  ARG A 102     -15.207  27.031 -30.402  1.00  0.94           C  
ATOM   1631  C   ARG A 102     -16.658  26.570 -30.266  1.00  0.94           C  
ATOM   1632  O   ARG A 102     -17.571  27.335 -30.586  1.00  0.94           O  
ATOM   1633  CB  ARG A 102     -14.773  26.757 -31.831  1.00  0.94           C  
ATOM   1634  CG  ARG A 102     -15.672  27.347 -32.894  1.00  0.94           C  
ATOM   1635  CD  ARG A 102     -15.130  27.116 -34.257  1.00  0.94           C  
ATOM   1636  NE  ARG A 102     -16.046  27.571 -35.290  1.00  0.94           N  
ATOM   1637  CZ  ARG A 102     -15.868  27.376 -36.609  1.00  0.94           C  
ATOM   1638  NH1 ARG A 102     -14.806  26.734 -37.043  1.00  0.94           N  
ATOM   1639  NH2 ARG A 102     -16.762  27.829 -37.470  1.00  0.94           N  
ATOM   1640  H   ARG A 102     -13.344  26.169 -29.820  1.00  0.94           H  
ATOM   1641  HA  ARG A 102     -15.186  28.108 -30.253  1.00  0.94           H  
ATOM   1642 1HB  ARG A 102     -13.769  27.147 -31.986  1.00  0.94           H  
ATOM   1643 2HB  ARG A 102     -14.737  25.680 -31.994  1.00  0.94           H  
ATOM   1644 1HG  ARG A 102     -16.655  26.877 -32.831  1.00  0.94           H  
ATOM   1645 2HG  ARG A 102     -15.771  28.420 -32.736  1.00  0.94           H  
ATOM   1646 1HD  ARG A 102     -14.197  27.667 -34.367  1.00  0.94           H  
ATOM   1647 2HD  ARG A 102     -14.938  26.062 -34.405  1.00  0.94           H  
ATOM   1648  HE  ARG A 102     -16.876  28.067 -34.995  1.00  0.94           H  
ATOM   1649 1HH1 ARG A 102     -14.122  26.388 -36.385  1.00  0.94           H  
ATOM   1650 2HH1 ARG A 102     -14.673  26.589 -38.033  1.00  0.94           H  
ATOM   1651 1HH2 ARG A 102     -17.579  28.323 -37.137  1.00  0.94           H  
ATOM   1652 2HH2 ARG A 102     -16.629  27.684 -38.460  1.00  0.94           H  
ATOM   1653  N   PHE A 103     -16.881  25.305 -29.908  1.00  0.99           N  
ATOM   1654  CA  PHE A 103     -18.249  24.792 -29.907  1.00  0.99           C  
ATOM   1655  C   PHE A 103     -18.857  24.512 -28.532  1.00  0.99           C  
ATOM   1656  O   PHE A 103     -19.908  23.869 -28.448  1.00  0.99           O  
ATOM   1657  CB  PHE A 103     -18.301  23.522 -30.741  1.00  0.99           C  
ATOM   1658  CG  PHE A 103     -17.894  23.748 -32.167  1.00  0.99           C  
ATOM   1659  CD1 PHE A 103     -16.654  23.327 -32.615  1.00  0.99           C  
ATOM   1660  CD2 PHE A 103     -18.735  24.393 -33.055  1.00  0.99           C  
ATOM   1661  CE1 PHE A 103     -16.269  23.532 -33.923  1.00  0.99           C  
ATOM   1662  CE2 PHE A 103     -18.352  24.603 -34.365  1.00  0.99           C  
ATOM   1663  CZ  PHE A 103     -17.120  24.168 -34.799  1.00  0.99           C  
ATOM   1664  H   PHE A 103     -16.102  24.709 -29.584  1.00  0.99           H  
ATOM   1665  HA  PHE A 103     -18.882  25.533 -30.393  1.00  0.99           H  
ATOM   1666 1HB  PHE A 103     -17.628  22.779 -30.304  1.00  0.99           H  
ATOM   1667 2HB  PHE A 103     -19.308  23.110 -30.727  1.00  0.99           H  
ATOM   1668  HD1 PHE A 103     -15.980  22.824 -31.917  1.00  0.99           H  
ATOM   1669  HD2 PHE A 103     -19.711  24.736 -32.710  1.00  0.99           H  
ATOM   1670  HE1 PHE A 103     -15.292  23.190 -34.262  1.00  0.99           H  
ATOM   1671  HE2 PHE A 103     -19.024  25.111 -35.055  1.00  0.99           H  
ATOM   1672  HZ  PHE A 103     -16.818  24.332 -35.832  1.00  0.99           H  
ATOM   1673  N   SER A 104     -18.219  24.971 -27.459  1.00  0.99           N  
ATOM   1674  CA  SER A 104     -18.740  24.684 -26.121  1.00  0.99           C  
ATOM   1675  C   SER A 104     -18.362  25.743 -25.084  1.00  0.99           C  
ATOM   1676  O   SER A 104     -17.975  26.862 -25.415  1.00  0.99           O  
ATOM   1677  CB  SER A 104     -18.257  23.308 -25.666  1.00  0.99           C  
ATOM   1678  OG  SER A 104     -18.943  22.883 -24.512  1.00  0.99           O  
ATOM   1679  H   SER A 104     -17.352  25.507 -27.569  1.00  0.99           H  
ATOM   1680  HA  SER A 104     -19.828  24.658 -26.182  1.00  0.99           H  
ATOM   1681 1HB  SER A 104     -18.399  22.585 -26.467  1.00  0.99           H  
ATOM   1682 2HB  SER A 104     -17.184  23.359 -25.457  1.00  0.99           H  
ATOM   1683  HG  SER A 104     -18.551  22.034 -24.276  1.00  0.99           H  
ATOM   1684  N   LYS A 105     -18.566  25.405 -23.815  1.00  0.94           N  
ATOM   1685  CA  LYS A 105     -18.204  26.300 -22.729  1.00  0.94           C  
ATOM   1686  C   LYS A 105     -16.692  26.349 -22.724  1.00  0.94           C  
ATOM   1687  O   LYS A 105     -16.049  25.357 -23.058  1.00  0.94           O  
ATOM   1688  CB  LYS A 105     -18.745  25.809 -21.390  1.00  0.94           C  
ATOM   1689  CG  LYS A 105     -20.268  25.859 -21.278  1.00  0.94           C  
ATOM   1690  CD  LYS A 105     -20.747  25.396 -19.906  1.00  0.94           C  
ATOM   1691  CE  LYS A 105     -22.267  25.452 -19.802  1.00  0.94           C  
ATOM   1692  NZ  LYS A 105     -22.750  24.988 -18.472  1.00  0.94           N  
ATOM   1693  H   LYS A 105     -18.918  24.477 -23.634  1.00  0.94           H  
ATOM   1694  HA  LYS A 105     -18.585  27.301 -22.932  1.00  0.94           H  
ATOM   1695 1HB  LYS A 105     -18.425  24.778 -21.227  1.00  0.94           H  
ATOM   1696 2HB  LYS A 105     -18.321  26.412 -20.586  1.00  0.94           H  
ATOM   1697 1HG  LYS A 105     -20.609  26.880 -21.449  1.00  0.94           H  
ATOM   1698 2HG  LYS A 105     -20.705  25.216 -22.042  1.00  0.94           H  
ATOM   1699 1HD  LYS A 105     -20.415  24.371 -19.732  1.00  0.94           H  
ATOM   1700 2HD  LYS A 105     -20.316  26.035 -19.134  1.00  0.94           H  
ATOM   1701 1HE  LYS A 105     -22.597  26.477 -19.960  1.00  0.94           H  
ATOM   1702 2HE  LYS A 105     -22.701  24.818 -20.575  1.00  0.94           H  
ATOM   1703 1HZ  LYS A 105     -23.759  25.040 -18.443  1.00  0.94           H  
ATOM   1704 2HZ  LYS A 105     -22.458  24.033 -18.320  1.00  0.94           H  
ATOM   1705 3HZ  LYS A 105     -22.363  25.577 -17.749  1.00  0.94           H  
ATOM   1706  N   HIS A 106     -16.108  27.485 -22.379  1.00  0.87           N  
ATOM   1707  CA  HIS A 106     -14.651  27.550 -22.384  1.00  0.87           C  
ATOM   1708  C   HIS A 106     -14.127  26.756 -21.187  1.00  0.87           C  
ATOM   1709  O   HIS A 106     -14.745  26.775 -20.119  1.00  0.87           O  
ATOM   1710  CB  HIS A 106     -14.206  29.011 -22.328  1.00  0.87           C  
ATOM   1711  CG  HIS A 106     -14.764  29.816 -23.490  1.00  0.87           C  
ATOM   1712  ND1 HIS A 106     -14.295  31.054 -23.831  1.00  0.87           N  
ATOM   1713  CD2 HIS A 106     -15.790  29.559 -24.339  1.00  0.87           C  
ATOM   1714  CE1 HIS A 106     -15.000  31.532 -24.844  1.00  0.87           C  
ATOM   1715  NE2 HIS A 106     -15.918  30.645 -25.161  1.00  0.87           N  
ATOM   1716  H   HIS A 106     -16.660  28.288 -22.119  1.00  0.87           H  
ATOM   1717  HA  HIS A 106     -14.252  27.097 -23.293  1.00  0.87           H  
ATOM   1718 1HB  HIS A 106     -14.526  29.465 -21.390  1.00  0.87           H  
ATOM   1719 2HB  HIS A 106     -13.114  29.059 -22.366  1.00  0.87           H  
ATOM   1720  HD2 HIS A 106     -16.413  28.672 -24.364  1.00  0.87           H  
ATOM   1721  HE1 HIS A 106     -14.852  32.498 -25.326  1.00  0.87           H  
ATOM   1722  HE2 HIS A 106     -16.616  30.736 -25.890  1.00  0.87           H  
ATOM   1723  N   ASP A 107     -12.990  26.082 -21.347  1.00  0.79           N  
ATOM   1724  CA  ASP A 107     -12.428  25.315 -20.230  1.00  0.79           C  
ATOM   1725  C   ASP A 107     -11.401  26.106 -19.460  1.00  0.79           C  
ATOM   1726  O   ASP A 107     -10.431  26.606 -20.025  1.00  0.79           O  
ATOM   1727  CB  ASP A 107     -11.818  23.981 -20.680  1.00  0.79           C  
ATOM   1728  CG  ASP A 107     -12.867  22.929 -21.084  1.00  0.79           C  
ATOM   1729  OD1 ASP A 107     -13.999  23.059 -20.695  1.00  0.79           O  
ATOM   1730  OD2 ASP A 107     -12.511  22.002 -21.768  1.00  0.79           O  
ATOM   1731  H   ASP A 107     -12.505  26.132 -22.246  1.00  0.79           H  
ATOM   1732  HA  ASP A 107     -13.240  25.077 -19.543  1.00  0.79           H  
ATOM   1733 1HB  ASP A 107     -11.161  24.147 -21.528  1.00  0.79           H  
ATOM   1734 2HB  ASP A 107     -11.205  23.576 -19.871  1.00  0.79           H  
ATOM   1735  N   GLN A 108     -11.607  26.281 -18.168  1.00  0.73           N  
ATOM   1736  CA  GLN A 108     -10.601  27.042 -17.453  1.00  0.73           C  
ATOM   1737  C   GLN A 108      -9.349  26.186 -17.349  1.00  0.73           C  
ATOM   1738  O   GLN A 108      -9.434  24.998 -17.034  1.00  0.73           O  
ATOM   1739  CB  GLN A 108     -11.086  27.500 -16.073  1.00  0.73           C  
ATOM   1740  CG  GLN A 108     -10.117  28.486 -15.410  1.00  0.73           C  
ATOM   1741  CD  GLN A 108     -10.669  29.123 -14.166  1.00  0.73           C  
ATOM   1742  OE1 GLN A 108     -11.866  29.015 -13.870  1.00  0.73           O  
ATOM   1743  NE2 GLN A 108      -9.801  29.783 -13.421  1.00  0.73           N  
ATOM   1744  H   GLN A 108     -12.417  25.892 -17.704  1.00  0.73           H  
ATOM   1745  HA  GLN A 108     -10.346  27.928 -18.023  1.00  0.73           H  
ATOM   1746 1HB  GLN A 108     -12.062  27.958 -16.152  1.00  0.73           H  
ATOM   1747 2HB  GLN A 108     -11.181  26.637 -15.418  1.00  0.73           H  
ATOM   1748 1HG  GLN A 108      -9.210  27.952 -15.133  1.00  0.73           H  
ATOM   1749 2HG  GLN A 108      -9.874  29.278 -16.126  1.00  0.73           H  
ATOM   1750 1HE2 GLN A 108     -10.081  30.231 -12.540  1.00  0.73           H  
ATOM   1751 2HE2 GLN A 108      -8.846  29.839 -13.710  1.00  0.73           H  
ATOM   1752  N   ILE A 109      -8.204  26.789 -17.622  1.00  0.69           N  
ATOM   1753  CA  ILE A 109      -6.907  26.141 -17.514  1.00  0.69           C  
ATOM   1754  C   ILE A 109      -6.322  26.331 -16.125  1.00  0.69           C  
ATOM   1755  O   ILE A 109      -5.856  25.375 -15.512  1.00  0.69           O  
ATOM   1756  CB  ILE A 109      -5.933  26.651 -18.590  1.00  0.69           C  
ATOM   1757  CG1 ILE A 109      -6.405  26.231 -20.006  1.00  0.69           C  
ATOM   1758  CG2 ILE A 109      -4.554  26.211 -18.296  1.00  0.69           C  
ATOM   1759  CD1 ILE A 109      -5.626  26.873 -21.161  1.00  0.69           C  
ATOM   1760  H   ILE A 109      -8.222  27.764 -17.894  1.00  0.69           H  
ATOM   1761  HA  ILE A 109      -7.045  25.073 -17.675  1.00  0.69           H  
ATOM   1762  HB  ILE A 109      -5.945  27.733 -18.578  1.00  0.69           H  
ATOM   1763 1HG1 ILE A 109      -6.286  25.170 -20.098  1.00  0.69           H  
ATOM   1764 2HG1 ILE A 109      -7.466  26.477 -20.116  1.00  0.69           H  
ATOM   1765 1HG2 ILE A 109      -3.890  26.607 -19.055  1.00  0.69           H  
ATOM   1766 2HG2 ILE A 109      -4.247  26.570 -17.315  1.00  0.69           H  
ATOM   1767 3HG2 ILE A 109      -4.539  25.145 -18.308  1.00  0.69           H  
ATOM   1768 1HD1 ILE A 109      -6.000  26.509 -22.105  1.00  0.69           H  
ATOM   1769 2HD1 ILE A 109      -5.738  27.929 -21.139  1.00  0.69           H  
ATOM   1770 3HD1 ILE A 109      -4.572  26.614 -21.075  1.00  0.69           H  
ATOM   1771  N   GLY A 110      -6.373  27.564 -15.624  1.00  0.66           N  
ATOM   1772  CA  GLY A 110      -5.842  27.848 -14.284  1.00  0.66           C  
ATOM   1773  C   GLY A 110      -5.922  29.323 -13.899  1.00  0.66           C  
ATOM   1774  O   GLY A 110      -6.258  30.175 -14.722  1.00  0.66           O  
ATOM   1775  H   GLY A 110      -6.776  28.299 -16.206  1.00  0.66           H  
ATOM   1776 1HA  GLY A 110      -6.383  27.254 -13.546  1.00  0.66           H  
ATOM   1777 2HA  GLY A 110      -4.810  27.523 -14.242  1.00  0.66           H  
ATOM   1778  N   GLN A 111      -5.585  29.642 -12.648  1.00  0.64           N  
ATOM   1779  CA  GLN A 111      -5.668  31.036 -12.199  1.00  0.64           C  
ATOM   1780  C   GLN A 111      -4.641  31.499 -11.168  1.00  0.64           C  
ATOM   1781  O   GLN A 111      -4.030  30.703 -10.446  1.00  0.64           O  
ATOM   1782  CB  GLN A 111      -7.065  31.308 -11.620  1.00  0.64           C  
ATOM   1783  CG  GLN A 111      -7.430  30.463 -10.419  1.00  0.64           C  
ATOM   1784  CD  GLN A 111      -8.825  30.770  -9.899  1.00  0.64           C  
ATOM   1785  OE1 GLN A 111      -9.818  30.818 -10.656  1.00  0.64           O  
ATOM   1786  NE2 GLN A 111      -8.914  30.967  -8.585  1.00  0.64           N  
ATOM   1787  H   GLN A 111      -5.345  28.899 -11.993  1.00  0.64           H  
ATOM   1788  HA  GLN A 111      -5.529  31.667 -13.072  1.00  0.64           H  
ATOM   1789 1HB  GLN A 111      -7.119  32.355 -11.309  1.00  0.64           H  
ATOM   1790 2HB  GLN A 111      -7.801  31.177 -12.388  1.00  0.64           H  
ATOM   1791 1HG  GLN A 111      -7.398  29.407 -10.701  1.00  0.64           H  
ATOM   1792 2HG  GLN A 111      -6.712  30.654  -9.620  1.00  0.64           H  
ATOM   1793 1HE2 GLN A 111      -9.799  31.164  -8.159  1.00  0.64           H  
ATOM   1794 2HE2 GLN A 111      -8.086  30.897  -8.017  1.00  0.64           H  
ATOM   1795  N   VAL A 112      -4.459  32.820 -11.132  1.00  0.63           N  
ATOM   1796  CA  VAL A 112      -3.600  33.492 -10.164  1.00  0.63           C  
ATOM   1797  C   VAL A 112      -4.392  34.554  -9.414  1.00  0.63           C  
ATOM   1798  O   VAL A 112      -5.104  35.359 -10.019  1.00  0.63           O  
ATOM   1799  CB  VAL A 112      -2.396  34.177 -10.849  1.00  0.63           C  
ATOM   1800  CG1 VAL A 112      -1.543  34.910  -9.806  1.00  0.63           C  
ATOM   1801  CG2 VAL A 112      -1.579  33.164 -11.612  1.00  0.63           C  
ATOM   1802  H   VAL A 112      -4.980  33.391 -11.799  1.00  0.63           H  
ATOM   1803  HA  VAL A 112      -3.231  32.757  -9.448  1.00  0.63           H  
ATOM   1804  HB  VAL A 112      -2.764  34.927 -11.540  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 112      -0.725  35.404 -10.300  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 112      -2.142  35.656  -9.292  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 112      -1.153  34.196  -9.083  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 112      -0.746  33.656 -12.106  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 112      -1.195  32.404 -10.927  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 112      -2.210  32.703 -12.352  1.00  0.63           H  
ATOM   1811  N   GLN A 113      -4.283  34.551  -8.092  1.00  0.63           N  
ATOM   1812  CA  GLN A 113      -4.964  35.558  -7.289  1.00  0.63           C  
ATOM   1813  C   GLN A 113      -3.937  36.368  -6.510  1.00  0.63           C  
ATOM   1814  O   GLN A 113      -3.098  35.806  -5.800  1.00  0.63           O  
ATOM   1815  CB  GLN A 113      -5.978  34.908  -6.337  1.00  0.63           C  
ATOM   1816  CG  GLN A 113      -7.135  34.185  -7.035  1.00  0.63           C  
ATOM   1817  CD  GLN A 113      -8.154  33.607  -6.055  1.00  0.63           C  
ATOM   1818  OE1 GLN A 113      -7.824  32.712  -5.277  1.00  0.63           O  
ATOM   1819  NE2 GLN A 113      -9.385  34.106  -6.081  1.00  0.63           N  
ATOM   1820  H   GLN A 113      -3.705  33.857  -7.641  1.00  0.63           H  
ATOM   1821  HA  GLN A 113      -5.497  36.242  -7.947  1.00  0.63           H  
ATOM   1822 1HB  GLN A 113      -5.464  34.186  -5.704  1.00  0.63           H  
ATOM   1823 2HB  GLN A 113      -6.391  35.660  -5.688  1.00  0.63           H  
ATOM   1824 1HG  GLN A 113      -7.631  34.859  -7.694  1.00  0.63           H  
ATOM   1825 2HG  GLN A 113      -6.723  33.355  -7.611  1.00  0.63           H  
ATOM   1826 1HE2 GLN A 113     -10.080  33.753  -5.452  1.00  0.63           H  
ATOM   1827 2HE2 GLN A 113      -9.624  34.839  -6.715  1.00  0.63           H  
ATOM   1828  N   VAL A 114      -4.001  37.688  -6.656  1.00  0.63           N  
ATOM   1829  CA  VAL A 114      -3.085  38.594  -5.984  1.00  0.63           C  
ATOM   1830  C   VAL A 114      -3.834  39.525  -5.051  1.00  0.63           C  
ATOM   1831  O   VAL A 114      -4.569  40.387  -5.530  1.00  0.63           O  
ATOM   1832  CB  VAL A 114      -2.378  39.496  -7.013  1.00  0.63           C  
ATOM   1833  CG1 VAL A 114      -1.386  40.441  -6.303  1.00  0.63           C  
ATOM   1834  CG2 VAL A 114      -1.719  38.662  -8.060  1.00  0.63           C  
ATOM   1835  H   VAL A 114      -4.706  38.074  -7.282  1.00  0.63           H  
ATOM   1836  HA  VAL A 114      -2.338  38.015  -5.446  1.00  0.63           H  
ATOM   1837  HB  VAL A 114      -3.122  40.125  -7.490  1.00  0.63           H  
ATOM   1838 1HG1 VAL A 114      -0.917  41.100  -7.037  1.00  0.63           H  
ATOM   1839 2HG1 VAL A 114      -1.913  41.042  -5.566  1.00  0.63           H  
ATOM   1840 3HG1 VAL A 114      -0.618  39.857  -5.800  1.00  0.63           H  
ATOM   1841 1HG2 VAL A 114      -1.254  39.321  -8.788  1.00  0.63           H  
ATOM   1842 2HG2 VAL A 114      -0.964  38.025  -7.605  1.00  0.63           H  
ATOM   1843 3HG2 VAL A 114      -2.463  38.042  -8.561  1.00  0.63           H  
ATOM   1844  N   PRO A 115      -3.825  39.312  -3.738  1.00  0.64           N  
ATOM   1845  CA  PRO A 115      -4.446  40.214  -2.807  1.00  0.64           C  
ATOM   1846  C   PRO A 115      -3.781  41.557  -3.023  1.00  0.64           C  
ATOM   1847  O   PRO A 115      -2.550  41.641  -3.048  1.00  0.64           O  
ATOM   1848  CB  PRO A 115      -4.119  39.583  -1.452  1.00  0.64           C  
ATOM   1849  CG  PRO A 115      -3.912  38.107  -1.775  1.00  0.64           C  
ATOM   1850  CD  PRO A 115      -3.250  38.104  -3.148  1.00  0.64           C  
ATOM   1851  HA  PRO A 115      -5.530  40.265  -2.984  1.00  0.64           H  
ATOM   1852 1HB  PRO A 115      -3.233  40.063  -1.013  1.00  0.64           H  
ATOM   1853 2HB  PRO A 115      -4.951  39.757  -0.753  1.00  0.64           H  
ATOM   1854 1HG  PRO A 115      -3.290  37.630  -1.001  1.00  0.64           H  
ATOM   1855 2HG  PRO A 115      -4.880  37.583  -1.775  1.00  0.64           H  
ATOM   1856 1HD  PRO A 115      -2.154  38.192  -3.062  1.00  0.64           H  
ATOM   1857 2HD  PRO A 115      -3.562  37.206  -3.693  1.00  0.64           H  
ATOM   1858  N   MET A 116      -4.543  42.624  -3.073  1.00  0.66           N  
ATOM   1859  CA  MET A 116      -3.957  43.939  -3.284  1.00  0.66           C  
ATOM   1860  C   MET A 116      -3.124  44.397  -2.111  1.00  0.66           C  
ATOM   1861  O   MET A 116      -2.163  45.144  -2.266  1.00  0.66           O  
ATOM   1862  CB  MET A 116      -5.043  44.911  -3.626  1.00  0.66           C  
ATOM   1863  CG  MET A 116      -5.664  44.634  -4.980  1.00  0.66           C  
ATOM   1864  SD  MET A 116      -4.486  44.844  -6.316  1.00  0.66           S  
ATOM   1865  CE  MET A 116      -3.910  43.195  -6.478  1.00  0.66           C  
ATOM   1866  H   MET A 116      -5.553  42.535  -3.029  1.00  0.66           H  
ATOM   1867  HA  MET A 116      -3.302  43.877  -4.146  1.00  0.66           H  
ATOM   1868 1HB  MET A 116      -5.833  44.850  -2.880  1.00  0.66           H  
ATOM   1869 2HB  MET A 116      -4.637  45.906  -3.600  1.00  0.66           H  
ATOM   1870 1HG  MET A 116      -6.006  43.602  -5.005  1.00  0.66           H  
ATOM   1871 2HG  MET A 116      -6.526  45.268  -5.143  1.00  0.66           H  
ATOM   1872 1HE  MET A 116      -3.183  43.117  -7.273  1.00  0.66           H  
ATOM   1873 2HE  MET A 116      -3.451  42.884  -5.552  1.00  0.66           H  
ATOM   1874 3HE  MET A 116      -4.739  42.559  -6.682  1.00  0.66           H  
ATOM   1875  N   ASN A 117      -3.430  43.893  -0.931  1.00  0.67           N  
ATOM   1876  CA  ASN A 117      -2.682  44.299   0.240  1.00  0.67           C  
ATOM   1877  C   ASN A 117      -1.350  43.544   0.366  1.00  0.67           C  
ATOM   1878  O   ASN A 117      -0.606  43.759   1.324  1.00  0.67           O  
ATOM   1879  CB  ASN A 117      -3.539  44.160   1.486  1.00  0.67           C  
ATOM   1880  CG  ASN A 117      -3.943  42.749   1.786  1.00  0.67           C  
ATOM   1881  OD1 ASN A 117      -4.377  42.005   0.903  1.00  0.67           O  
ATOM   1882  ND2 ASN A 117      -3.812  42.361   3.027  1.00  0.67           N  
ATOM   1883  H   ASN A 117      -4.196  43.240  -0.849  1.00  0.67           H  
ATOM   1884  HA  ASN A 117      -2.432  45.356   0.131  1.00  0.67           H  
ATOM   1885 1HB  ASN A 117      -2.993  44.557   2.342  1.00  0.67           H  
ATOM   1886 2HB  ASN A 117      -4.440  44.759   1.372  1.00  0.67           H  
ATOM   1887 1HD2 ASN A 117      -4.065  41.430   3.290  1.00  0.67           H  
ATOM   1888 2HD2 ASN A 117      -3.455  42.994   3.713  1.00  0.67           H  
ATOM   1889  N   SER A 118      -1.036  42.674  -0.609  1.00  0.69           N  
ATOM   1890  CA  SER A 118       0.228  41.953  -0.613  1.00  0.69           C  
ATOM   1891  C   SER A 118       1.172  42.517  -1.675  1.00  0.69           C  
ATOM   1892  O   SER A 118       2.271  41.988  -1.865  1.00  0.69           O  
ATOM   1893  CB  SER A 118       0.029  40.471  -0.877  1.00  0.69           C  
ATOM   1894  OG  SER A 118      -0.449  40.229  -2.183  1.00  0.69           O  
ATOM   1895  H   SER A 118      -1.676  42.503  -1.382  1.00  0.69           H  
ATOM   1896  HA  SER A 118       0.700  42.071   0.362  1.00  0.69           H  
ATOM   1897 1HB  SER A 118       0.967  39.942  -0.726  1.00  0.69           H  
ATOM   1898 2HB  SER A 118      -0.687  40.080  -0.156  1.00  0.69           H  
ATOM   1899  HG  SER A 118      -1.152  40.893  -2.356  1.00  0.69           H  
ATOM   1900  N   ILE A 119       0.749  43.570  -2.386  1.00  0.71           N  
ATOM   1901  CA  ILE A 119       1.572  44.100  -3.469  1.00  0.71           C  
ATOM   1902  C   ILE A 119       1.827  45.603  -3.384  1.00  0.71           C  
ATOM   1903  O   ILE A 119       0.926  46.419  -3.179  1.00  0.71           O  
ATOM   1904  CB  ILE A 119       0.919  43.740  -4.821  1.00  0.71           C  
ATOM   1905  CG1 ILE A 119       1.748  44.234  -5.970  1.00  0.71           C  
ATOM   1906  CG2 ILE A 119      -0.491  44.229  -4.894  1.00  0.71           C  
ATOM   1907  CD1 ILE A 119       1.303  43.666  -7.277  1.00  0.71           C  
ATOM   1908  H   ILE A 119      -0.158  44.003  -2.195  1.00  0.71           H  
ATOM   1909  HA  ILE A 119       2.540  43.605  -3.430  1.00  0.71           H  
ATOM   1910  HB  ILE A 119       0.896  42.653  -4.912  1.00  0.71           H  
ATOM   1911 1HG1 ILE A 119       1.681  45.320  -6.020  1.00  0.71           H  
ATOM   1912 2HG1 ILE A 119       2.784  43.956  -5.802  1.00  0.71           H  
ATOM   1913 1HG2 ILE A 119      -0.943  43.929  -5.839  1.00  0.71           H  
ATOM   1914 2HG2 ILE A 119      -1.032  43.784  -4.077  1.00  0.71           H  
ATOM   1915 3HG2 ILE A 119      -0.520  45.295  -4.804  1.00  0.71           H  
ATOM   1916 1HD1 ILE A 119       1.915  44.051  -8.075  1.00  0.71           H  
ATOM   1917 2HD1 ILE A 119       1.376  42.579  -7.256  1.00  0.71           H  
ATOM   1918 3HD1 ILE A 119       0.278  43.960  -7.436  1.00  0.71           H  
ATOM   1919  N   ASP A 120       3.083  45.988  -3.598  1.00  0.73           N  
ATOM   1920  CA  ASP A 120       3.426  47.398  -3.526  1.00  0.73           C  
ATOM   1921  C   ASP A 120       3.147  48.089  -4.835  1.00  0.73           C  
ATOM   1922  O   ASP A 120       4.023  48.239  -5.684  1.00  0.73           O  
ATOM   1923  CB  ASP A 120       4.893  47.599  -3.143  1.00  0.73           C  
ATOM   1924  CG  ASP A 120       5.284  49.086  -2.940  1.00  0.73           C  
ATOM   1925  OD1 ASP A 120       4.556  49.985  -3.367  1.00  0.73           O  
ATOM   1926  OD2 ASP A 120       6.320  49.308  -2.353  1.00  0.73           O  
ATOM   1927  H   ASP A 120       3.797  45.297  -3.782  1.00  0.73           H  
ATOM   1928  HA  ASP A 120       2.809  47.864  -2.757  1.00  0.73           H  
ATOM   1929 1HB  ASP A 120       5.108  47.054  -2.223  1.00  0.73           H  
ATOM   1930 2HB  ASP A 120       5.528  47.183  -3.924  1.00  0.73           H  
ATOM   1931  N   LEU A 121       1.952  48.628  -4.931  1.00  0.73           N  
ATOM   1932  CA  LEU A 121       1.482  49.245  -6.160  1.00  0.73           C  
ATOM   1933  C   LEU A 121       2.077  50.637  -6.405  1.00  0.73           C  
ATOM   1934  O   LEU A 121       1.736  51.299  -7.391  1.00  0.73           O  
ATOM   1935  CB  LEU A 121      -0.034  49.346  -6.120  1.00  0.73           C  
ATOM   1936  CG  LEU A 121      -0.760  48.026  -6.077  1.00  0.73           C  
ATOM   1937  CD1 LEU A 121      -2.256  48.262  -5.917  1.00  0.73           C  
ATOM   1938  CD2 LEU A 121      -0.452  47.248  -7.345  1.00  0.73           C  
ATOM   1939  H   LEU A 121       1.316  48.455  -4.152  1.00  0.73           H  
ATOM   1940  HA  LEU A 121       1.774  48.604  -6.993  1.00  0.73           H  
ATOM   1941 1HB  LEU A 121      -0.332  49.944  -5.270  1.00  0.73           H  
ATOM   1942 2HB  LEU A 121      -0.344  49.834  -7.015  1.00  0.73           H  
ATOM   1943  HG  LEU A 121      -0.420  47.466  -5.215  1.00  0.73           H  
ATOM   1944 1HD1 LEU A 121      -2.767  47.305  -5.872  1.00  0.73           H  
ATOM   1945 2HD1 LEU A 121      -2.442  48.813  -4.995  1.00  0.73           H  
ATOM   1946 3HD1 LEU A 121      -2.627  48.831  -6.755  1.00  0.73           H  
ATOM   1947 1HD2 LEU A 121      -0.964  46.290  -7.299  1.00  0.73           H  
ATOM   1948 2HD2 LEU A 121      -0.791  47.810  -8.212  1.00  0.73           H  
ATOM   1949 3HD2 LEU A 121       0.623  47.082  -7.422  1.00  0.73           H  
ATOM   1950  N   GLY A 122       2.959  51.102  -5.501  1.00  0.72           N  
ATOM   1951  CA  GLY A 122       3.609  52.395  -5.681  1.00  0.72           C  
ATOM   1952  C   GLY A 122       4.820  52.274  -6.619  1.00  0.72           C  
ATOM   1953  O   GLY A 122       5.427  53.281  -6.995  1.00  0.72           O  
ATOM   1954  H   GLY A 122       3.251  50.533  -4.694  1.00  0.72           H  
ATOM   1955 1HA  GLY A 122       2.895  53.111  -6.088  1.00  0.72           H  
ATOM   1956 2HA  GLY A 122       3.934  52.767  -4.710  1.00  0.72           H  
ATOM   1957  N   SER A 123       5.153  51.034  -6.991  1.00  0.70           N  
ATOM   1958  CA  SER A 123       6.258  50.712  -7.887  1.00  0.70           C  
ATOM   1959  C   SER A 123       5.745  49.769  -8.961  1.00  0.70           C  
ATOM   1960  O   SER A 123       4.751  49.084  -8.748  1.00  0.70           O  
ATOM   1961  CB  SER A 123       7.392  50.039  -7.133  1.00  0.70           C  
ATOM   1962  OG  SER A 123       7.939  50.880  -6.147  1.00  0.70           O  
ATOM   1963  H   SER A 123       4.618  50.251  -6.609  1.00  0.70           H  
ATOM   1964  HA  SER A 123       6.617  51.625  -8.363  1.00  0.70           H  
ATOM   1965 1HB  SER A 123       7.017  49.125  -6.666  1.00  0.70           H  
ATOM   1966 2HB  SER A 123       8.167  49.747  -7.839  1.00  0.70           H  
ATOM   1967  HG  SER A 123       7.296  50.902  -5.426  1.00  0.70           H  
ATOM   1968  N   VAL A 124       6.422  49.679 -10.099  1.00  0.68           N  
ATOM   1969  CA  VAL A 124       5.933  48.699 -11.058  1.00  0.68           C  
ATOM   1970  C   VAL A 124       6.382  47.329 -10.596  1.00  0.68           C  
ATOM   1971  O   VAL A 124       7.572  47.111 -10.350  1.00  0.68           O  
ATOM   1972  CB  VAL A 124       6.465  48.945 -12.479  1.00  0.68           C  
ATOM   1973  CG1 VAL A 124       5.964  47.829 -13.408  1.00  0.68           C  
ATOM   1974  CG2 VAL A 124       6.013  50.300 -12.969  1.00  0.68           C  
ATOM   1975  H   VAL A 124       7.231  50.253 -10.284  1.00  0.68           H  
ATOM   1976  HA  VAL A 124       4.841  48.731 -11.081  1.00  0.68           H  
ATOM   1977  HB  VAL A 124       7.553  48.907 -12.468  1.00  0.68           H  
ATOM   1978 1HG1 VAL A 124       6.346  47.992 -14.413  1.00  0.68           H  
ATOM   1979 2HG1 VAL A 124       6.309  46.859 -13.046  1.00  0.68           H  
ATOM   1980 3HG1 VAL A 124       4.871  47.841 -13.425  1.00  0.68           H  
ATOM   1981 1HG2 VAL A 124       6.394  50.475 -13.972  1.00  0.68           H  
ATOM   1982 2HG2 VAL A 124       4.937  50.328 -12.989  1.00  0.68           H  
ATOM   1983 3HG2 VAL A 124       6.380  51.077 -12.300  1.00  0.68           H  
ATOM   1984  N   ILE A 125       5.431  46.421 -10.459  1.00  0.65           N  
ATOM   1985  CA  ILE A 125       5.720  45.075 -10.000  1.00  0.65           C  
ATOM   1986  C   ILE A 125       5.562  44.101 -11.143  1.00  0.65           C  
ATOM   1987  O   ILE A 125       4.527  44.104 -11.798  1.00  0.65           O  
ATOM   1988  CB  ILE A 125       4.759  44.674  -8.872  1.00  0.65           C  
ATOM   1989  CG1 ILE A 125       4.810  45.729  -7.742  1.00  0.65           C  
ATOM   1990  CG2 ILE A 125       5.089  43.272  -8.349  1.00  0.65           C  
ATOM   1991  CD1 ILE A 125       6.161  45.920  -7.114  1.00  0.65           C  
ATOM   1992  H   ILE A 125       4.470  46.693 -10.673  1.00  0.65           H  
ATOM   1993  HA  ILE A 125       6.746  45.030  -9.638  1.00  0.65           H  
ATOM   1994  HB  ILE A 125       3.748  44.685  -9.264  1.00  0.65           H  
ATOM   1995 1HG1 ILE A 125       4.483  46.684  -8.146  1.00  0.65           H  
ATOM   1996 2HG1 ILE A 125       4.126  45.448  -6.965  1.00  0.65           H  
ATOM   1997 1HG2 ILE A 125       4.389  42.999  -7.563  1.00  0.65           H  
ATOM   1998 2HG2 ILE A 125       5.014  42.546  -9.161  1.00  0.65           H  
ATOM   1999 3HG2 ILE A 125       6.102  43.262  -7.950  1.00  0.65           H  
ATOM   2000 1HD1 ILE A 125       6.087  46.685  -6.339  1.00  0.65           H  
ATOM   2001 2HD1 ILE A 125       6.494  44.984  -6.673  1.00  0.65           H  
ATOM   2002 3HD1 ILE A 125       6.876  46.241  -7.868  1.00  0.65           H  
ATOM   2003  N   GLU A 126       6.562  43.260 -11.380  1.00  0.62           N  
ATOM   2004  CA  GLU A 126       6.473  42.272 -12.457  1.00  0.62           C  
ATOM   2005  C   GLU A 126       6.851  40.904 -11.945  1.00  0.62           C  
ATOM   2006  O   GLU A 126       7.872  40.745 -11.271  1.00  0.62           O  
ATOM   2007  CB  GLU A 126       7.364  42.650 -13.642  1.00  0.62           C  
ATOM   2008  CG  GLU A 126       7.295  41.676 -14.814  1.00  0.62           C  
ATOM   2009  CD  GLU A 126       8.077  42.143 -15.989  1.00  0.62           C  
ATOM   2010  OE1 GLU A 126       8.598  43.233 -15.942  1.00  0.62           O  
ATOM   2011  OE2 GLU A 126       8.170  41.407 -16.942  1.00  0.62           O  
ATOM   2012  H   GLU A 126       7.395  43.306 -10.808  1.00  0.62           H  
ATOM   2013  HA  GLU A 126       5.444  42.215 -12.801  1.00  0.62           H  
ATOM   2014 1HB  GLU A 126       7.081  43.638 -14.007  1.00  0.62           H  
ATOM   2015 2HB  GLU A 126       8.400  42.706 -13.313  1.00  0.62           H  
ATOM   2016 1HG  GLU A 126       7.690  40.712 -14.494  1.00  0.62           H  
ATOM   2017 2HG  GLU A 126       6.254  41.528 -15.102  1.00  0.62           H  
ATOM   2018  N   GLU A 127       6.012  39.919 -12.248  1.00  0.61           N  
ATOM   2019  CA  GLU A 127       6.271  38.578 -11.763  1.00  0.61           C  
ATOM   2020  C   GLU A 127       5.633  37.439 -12.549  1.00  0.61           C  
ATOM   2021  O   GLU A 127       4.588  37.601 -13.184  1.00  0.61           O  
ATOM   2022  CB  GLU A 127       5.769  38.487 -10.316  1.00  0.61           C  
ATOM   2023  CG  GLU A 127       4.250  38.696 -10.135  1.00  0.61           C  
ATOM   2024  CD  GLU A 127       3.809  38.610  -8.664  1.00  0.61           C  
ATOM   2025  OE1 GLU A 127       4.661  38.602  -7.811  1.00  0.61           O  
ATOM   2026  OE2 GLU A 127       2.619  38.509  -8.403  1.00  0.61           O  
ATOM   2027  H   GLU A 127       5.188  40.122 -12.818  1.00  0.61           H  
ATOM   2028  HA  GLU A 127       7.351  38.425 -11.776  1.00  0.61           H  
ATOM   2029 1HB  GLU A 127       6.009  37.500  -9.916  1.00  0.61           H  
ATOM   2030 2HB  GLU A 127       6.284  39.223  -9.699  1.00  0.61           H  
ATOM   2031 1HG  GLU A 127       3.982  39.679 -10.526  1.00  0.61           H  
ATOM   2032 2HG  GLU A 127       3.719  37.954 -10.725  1.00  0.61           H  
ATOM   2033  N   TRP A 128       6.265  36.265 -12.456  1.00  0.60           N  
ATOM   2034  CA  TRP A 128       5.653  35.016 -12.895  1.00  0.60           C  
ATOM   2035  C   TRP A 128       4.969  34.367 -11.717  1.00  0.60           C  
ATOM   2036  O   TRP A 128       5.554  34.294 -10.633  1.00  0.60           O  
ATOM   2037  CB  TRP A 128       6.659  33.991 -13.418  1.00  0.60           C  
ATOM   2038  CG  TRP A 128       7.240  34.203 -14.757  1.00  0.60           C  
ATOM   2039  CD1 TRP A 128       8.425  34.786 -15.084  1.00  0.60           C  
ATOM   2040  CD2 TRP A 128       6.657  33.752 -15.994  1.00  0.60           C  
ATOM   2041  NE1 TRP A 128       8.617  34.725 -16.442  1.00  0.60           N  
ATOM   2042  CE2 TRP A 128       7.545  34.086 -17.010  1.00  0.60           C  
ATOM   2043  CE3 TRP A 128       5.463  33.093 -16.317  1.00  0.60           C  
ATOM   2044  CZ2 TRP A 128       7.288  33.774 -18.332  1.00  0.60           C  
ATOM   2045  CZ3 TRP A 128       5.202  32.795 -17.647  1.00  0.60           C  
ATOM   2046  CH2 TRP A 128       6.093  33.117 -18.617  1.00  0.60           C  
ATOM   2047  H   TRP A 128       7.159  36.231 -11.987  1.00  0.60           H  
ATOM   2048  HA  TRP A 128       4.911  35.222 -13.658  1.00  0.60           H  
ATOM   2049 1HB  TRP A 128       7.483  33.919 -12.710  1.00  0.60           H  
ATOM   2050 2HB  TRP A 128       6.171  33.013 -13.430  1.00  0.60           H  
ATOM   2051  HD1 TRP A 128       9.123  35.225 -14.375  1.00  0.60           H  
ATOM   2052  HE1 TRP A 128       9.417  35.082 -16.944  1.00  0.60           H  
ATOM   2053  HE3 TRP A 128       4.750  32.830 -15.538  1.00  0.60           H  
ATOM   2054  HZ2 TRP A 128       7.980  34.030 -19.132  1.00  0.60           H  
ATOM   2055  HZ3 TRP A 128       4.266  32.290 -17.894  1.00  0.60           H  
ATOM   2056  HH2 TRP A 128       5.862  32.858 -19.646  1.00  0.60           H  
ATOM   2057  N   ARG A 129       3.783  33.832 -11.934  1.00  0.62           N  
ATOM   2058  CA  ARG A 129       3.105  33.105 -10.881  1.00  0.62           C  
ATOM   2059  C   ARG A 129       2.556  31.781 -11.363  1.00  0.62           C  
ATOM   2060  O   ARG A 129       2.001  31.671 -12.462  1.00  0.62           O  
ATOM   2061  CB  ARG A 129       1.976  33.933 -10.319  1.00  0.62           C  
ATOM   2062  CG  ARG A 129       2.381  35.215  -9.615  1.00  0.62           C  
ATOM   2063  CD  ARG A 129       3.039  34.971  -8.317  1.00  0.62           C  
ATOM   2064  NE  ARG A 129       2.115  34.385  -7.353  1.00  0.62           N  
ATOM   2065  CZ  ARG A 129       1.291  35.093  -6.535  1.00  0.62           C  
ATOM   2066  NH1 ARG A 129       1.281  36.417  -6.537  1.00  0.62           N  
ATOM   2067  NH2 ARG A 129       0.484  34.447  -5.705  1.00  0.62           N  
ATOM   2068  H   ARG A 129       3.333  33.971 -12.837  1.00  0.62           H  
ATOM   2069  HA  ARG A 129       3.819  32.904 -10.082  1.00  0.62           H  
ATOM   2070 1HB  ARG A 129       1.328  34.221 -11.136  1.00  0.62           H  
ATOM   2071 2HB  ARG A 129       1.385  33.330  -9.629  1.00  0.62           H  
ATOM   2072 1HG  ARG A 129       3.023  35.817 -10.242  1.00  0.62           H  
ATOM   2073 2HG  ARG A 129       1.494  35.756  -9.388  1.00  0.62           H  
ATOM   2074 1HD  ARG A 129       3.874  34.286  -8.456  1.00  0.62           H  
ATOM   2075 2HD  ARG A 129       3.407  35.908  -7.910  1.00  0.62           H  
ATOM   2076  HE  ARG A 129       2.074  33.376  -7.302  1.00  0.62           H  
ATOM   2077 1HH1 ARG A 129       1.893  36.969  -7.164  1.00  0.62           H  
ATOM   2078 2HH1 ARG A 129       0.670  36.902  -5.904  1.00  0.62           H  
ATOM   2079 1HH2 ARG A 129       0.480  33.438  -5.685  1.00  0.62           H  
ATOM   2080 2HH2 ARG A 129      -0.124  34.967  -5.086  1.00  0.62           H  
ATOM   2081  N   ASP A 130       2.710  30.761 -10.531  1.00  0.66           N  
ATOM   2082  CA  ASP A 130       2.160  29.459 -10.860  1.00  0.66           C  
ATOM   2083  C   ASP A 130       0.651  29.559 -10.943  1.00  0.66           C  
ATOM   2084  O   ASP A 130       0.029  30.237 -10.122  1.00  0.66           O  
ATOM   2085  CB  ASP A 130       2.512  28.417  -9.799  1.00  0.66           C  
ATOM   2086  CG  ASP A 130       3.988  28.010  -9.737  1.00  0.66           C  
ATOM   2087  OD1 ASP A 130       4.755  28.387 -10.584  1.00  0.66           O  
ATOM   2088  OD2 ASP A 130       4.324  27.275  -8.812  1.00  0.66           O  
ATOM   2089  H   ASP A 130       3.195  30.892  -9.654  1.00  0.66           H  
ATOM   2090  HA  ASP A 130       2.541  29.137 -11.830  1.00  0.66           H  
ATOM   2091 1HB  ASP A 130       2.215  28.793  -8.821  1.00  0.66           H  
ATOM   2092 2HB  ASP A 130       1.912  27.519  -9.989  1.00  0.66           H  
ATOM   2093  N   LEU A 131       0.058  28.842 -11.871  1.00  0.73           N  
ATOM   2094  CA  LEU A 131      -1.388  28.816 -11.958  1.00  0.73           C  
ATOM   2095  C   LEU A 131      -1.905  27.833 -10.931  1.00  0.73           C  
ATOM   2096  O   LEU A 131      -1.276  26.806 -10.677  1.00  0.73           O  
ATOM   2097  CB  LEU A 131      -1.842  28.321 -13.321  1.00  0.73           C  
ATOM   2098  CG  LEU A 131      -1.434  29.067 -14.486  1.00  0.73           C  
ATOM   2099  CD1 LEU A 131      -1.870  28.274 -15.706  1.00  0.73           C  
ATOM   2100  CD2 LEU A 131      -2.012  30.448 -14.431  1.00  0.73           C  
ATOM   2101  H   LEU A 131       0.619  28.315 -12.540  1.00  0.73           H  
ATOM   2102  HA  LEU A 131      -1.790  29.807 -11.747  1.00  0.73           H  
ATOM   2103 1HB  LEU A 131      -1.471  27.313 -13.446  1.00  0.73           H  
ATOM   2104 2HB  LEU A 131      -2.914  28.284 -13.311  1.00  0.73           H  
ATOM   2105  HG  LEU A 131      -0.375  29.145 -14.501  1.00  0.73           H  
ATOM   2106 1HD1 LEU A 131      -1.539  28.784 -16.578  1.00  0.73           H  
ATOM   2107 2HD1 LEU A 131      -1.414  27.285 -15.678  1.00  0.73           H  
ATOM   2108 3HD1 LEU A 131      -2.952  28.174 -15.720  1.00  0.73           H  
ATOM   2109 1HD2 LEU A 131      -1.690  31.004 -15.289  1.00  0.73           H  
ATOM   2110 2HD2 LEU A 131      -3.102  30.403 -14.408  1.00  0.73           H  
ATOM   2111 3HD2 LEU A 131      -1.646  30.924 -13.539  1.00  0.73           H  
ATOM   2112  N   THR A 132      -3.066  28.110 -10.380  1.00  0.87           N  
ATOM   2113  CA  THR A 132      -3.693  27.195  -9.456  1.00  0.87           C  
ATOM   2114  C   THR A 132      -5.069  26.810  -9.965  1.00  0.87           C  
ATOM   2115  O   THR A 132      -5.634  27.484 -10.829  1.00  0.87           O  
ATOM   2116  CB  THR A 132      -3.775  27.841  -8.064  1.00  0.87           C  
ATOM   2117  OG1 THR A 132      -4.592  29.026  -8.131  1.00  0.87           O  
ATOM   2118  CG2 THR A 132      -2.376  28.237  -7.594  1.00  0.87           C  
ATOM   2119  H   THR A 132      -3.510  29.000 -10.573  1.00  0.87           H  
ATOM   2120  HA  THR A 132      -3.091  26.289  -9.388  1.00  0.87           H  
ATOM   2121  HB  THR A 132      -4.217  27.138  -7.358  1.00  0.87           H  
ATOM   2122  HG1 THR A 132      -4.275  29.598  -8.867  1.00  0.87           H  
ATOM   2123 1HG2 THR A 132      -2.440  28.696  -6.610  1.00  0.87           H  
ATOM   2124 2HG2 THR A 132      -1.746  27.349  -7.543  1.00  0.87           H  
ATOM   2125 3HG2 THR A 132      -1.937  28.950  -8.294  1.00  0.87           H  
ATOM   2126  N   SER A 133      -5.603  25.710  -9.459  1.00  1.10           N  
ATOM   2127  CA  SER A 133      -6.939  25.299  -9.847  1.00  1.10           C  
ATOM   2128  C   SER A 133      -8.013  26.208  -9.256  1.00  1.10           C  
ATOM   2129  O   SER A 133      -7.933  26.540  -8.077  1.00  1.10           O  
ATOM   2130  CB  SER A 133      -7.203  23.880  -9.389  1.00  1.10           C  
ATOM   2131  OG  SER A 133      -8.546  23.521  -9.619  1.00  1.10           O  
ATOM   2132  H   SER A 133      -5.086  25.176  -8.773  1.00  1.10           H  
ATOM   2133  HA  SER A 133      -6.962  25.330 -10.932  1.00  1.10           H  
ATOM   2134 1HB  SER A 133      -6.546  23.201  -9.934  1.00  1.10           H  
ATOM   2135 2HB  SER A 133      -6.971  23.782  -8.328  1.00  1.10           H  
ATOM   2136  HG  SER A 133      -8.576  22.555  -9.591  1.00  1.10           H  
ATOM   2137  N   PRO A 134      -9.087  26.531  -9.997  1.00  1.46           N  
ATOM   2138  CA  PRO A 134     -10.226  27.304  -9.541  1.00  1.46           C  
ATOM   2139  C   PRO A 134     -11.010  26.573  -8.456  1.00  1.46           C  
ATOM   2140  O   PRO A 134     -11.829  27.178  -7.764  1.00  1.46           O  
ATOM   2141  CB  PRO A 134     -11.056  27.478 -10.812  1.00  1.46           C  
ATOM   2142  CG  PRO A 134     -10.663  26.321 -11.695  1.00  1.46           C  
ATOM   2143  CD  PRO A 134      -9.198  26.098 -11.415  1.00  1.46           C  
ATOM   2144  HA  PRO A 134      -9.875  28.271  -9.166  1.00  1.46           H  
ATOM   2145 1HB  PRO A 134     -12.126  27.464 -10.560  1.00  1.46           H  
ATOM   2146 2HB  PRO A 134     -10.855  28.453 -11.254  1.00  1.46           H  
ATOM   2147 1HG  PRO A 134     -11.277  25.438 -11.437  1.00  1.46           H  
ATOM   2148 2HG  PRO A 134     -10.872  26.552 -12.745  1.00  1.46           H  
ATOM   2149 1HD  PRO A 134      -9.008  25.028 -11.547  1.00  1.46           H  
ATOM   2150 2HD  PRO A 134      -8.569  26.730 -12.066  1.00  1.46           H  
ATOM   2151  N   ASP A 135     -10.771  25.266  -8.313  1.00  1.96           N  
ATOM   2152  CA  ASP A 135     -11.481  24.471  -7.328  1.00  1.96           C  
ATOM   2153  C   ASP A 135     -10.863  24.522  -5.924  1.00  1.96           C  
ATOM   2154  O   ASP A 135     -11.443  23.967  -4.986  1.00  1.96           O  
ATOM   2155  CB  ASP A 135     -11.535  23.017  -7.789  1.00  1.96           C  
ATOM   2156  CG  ASP A 135     -12.405  22.797  -9.032  1.00  1.96           C  
ATOM   2157  OD1 ASP A 135     -13.301  23.574  -9.276  1.00  1.96           O  
ATOM   2158  OD2 ASP A 135     -12.153  21.848  -9.732  1.00  1.96           O  
ATOM   2159  H   ASP A 135     -10.071  24.788  -8.881  1.00  1.96           H  
ATOM   2160  HA  ASP A 135     -12.500  24.851  -7.260  1.00  1.96           H  
ATOM   2161 1HB  ASP A 135     -10.525  22.675  -8.004  1.00  1.96           H  
ATOM   2162 2HB  ASP A 135     -11.921  22.398  -6.980  1.00  1.96           H  
ATOM   2163  N   ASN A 136      -9.687  25.144  -5.766  1.00  2.59           N  
ATOM   2164  CA  ASN A 136      -9.059  25.158  -4.444  1.00  2.59           C  
ATOM   2165  C   ASN A 136      -7.989  26.239  -4.318  1.00  2.59           C  
ATOM   2166  O   ASN A 136      -8.245  27.298  -3.740  1.00  2.59           O  
ATOM   2167  OXT ASN A 136      -6.814  25.916  -4.489  1.00  2.59           O  
ATOM   2168  CB  ASN A 136      -8.473  23.787  -4.119  1.00  2.59           C  
ATOM   2169  CG  ASN A 136      -7.998  23.658  -2.688  1.00  2.59           C  
ATOM   2170  OD1 ASN A 136      -6.943  24.176  -2.303  1.00  2.59           O  
ATOM   2171  ND2 ASN A 136      -8.775  22.968  -1.888  1.00  2.59           N  
ATOM   2172  H   ASN A 136      -9.226  25.609  -6.554  1.00  2.59           H  
ATOM   2173  HA  ASN A 136      -9.829  25.386  -3.705  1.00  2.59           H  
ATOM   2174 1HB  ASN A 136      -9.211  23.008  -4.305  1.00  2.59           H  
ATOM   2175 2HB  ASN A 136      -7.630  23.594  -4.783  1.00  2.59           H  
ATOM   2176 1HD2 ASN A 136      -8.524  22.845  -0.929  1.00  2.59           H  
ATOM   2177 2HD2 ASN A 136      -9.623  22.568  -2.240  1.00  2.59           H  
TER    2178
ENDMDL

REMARK ID 535896 MODEL 4 2023-07-15_00000112_1_19
PFRMAT TS
TARGET 2023-07-15_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.996  -2.326  -0.562  1.00 16.63           N  
ATOM      2  CA  GLN A   1       1.362  -1.657   0.680  1.00 16.63           C  
ATOM      3  C   GLN A   1       0.992  -0.186   0.617  1.00 16.63           C  
ATOM      4  O   GLN A   1      -0.057   0.214   1.124  1.00 16.63           O  
ATOM      5  CB  GLN A   1       2.857  -1.832   0.988  1.00 16.63           C  
ATOM      6  CG  GLN A   1       3.254  -3.257   1.366  1.00 16.63           C  
ATOM      7  CD  GLN A   1       4.753  -3.412   1.624  1.00 16.63           C  
ATOM      8  OE1 GLN A   1       5.582  -2.702   1.045  1.00 16.63           O  
ATOM      9  NE2 GLN A   1       5.105  -4.346   2.504  1.00 16.63           N  
ATOM     10 1H   GLN A   1       1.385  -3.256  -0.577  1.00 16.63           H  
ATOM     11 2H   GLN A   1      -0.010  -2.377  -0.627  1.00 16.63           H  
ATOM     12 3H   GLN A   1       1.353  -1.796  -1.344  1.00 16.63           H  
ATOM     13  HA  GLN A   1       0.794  -2.107   1.494  1.00 16.63           H  
ATOM     14 1HB  GLN A   1       3.446  -1.552   0.117  1.00 16.63           H  
ATOM     15 2HB  GLN A   1       3.141  -1.170   1.807  1.00 16.63           H  
ATOM     16 1HG  GLN A   1       2.721  -3.538   2.275  1.00 16.63           H  
ATOM     17 2HG  GLN A   1       2.977  -3.926   0.551  1.00 16.63           H  
ATOM     18 1HE2 GLN A   1       6.072  -4.495   2.718  1.00 16.63           H  
ATOM     19 2HE2 GLN A   1       4.404  -4.899   2.953  1.00 16.63           H  
ATOM     20  N   GLY A   2       1.853   0.629   0.011  1.00 13.59           N  
ATOM     21  CA  GLY A   2       1.560   2.051  -0.107  1.00 13.59           C  
ATOM     22  C   GLY A   2       0.742   2.321  -1.360  1.00 13.59           C  
ATOM     23  O   GLY A   2       0.317   1.387  -2.043  1.00 13.59           O  
ATOM     24  H   GLY A   2       2.716   0.281  -0.379  1.00 13.59           H  
ATOM     25 1HA  GLY A   2       1.014   2.392   0.774  1.00 13.59           H  
ATOM     26 2HA  GLY A   2       2.491   2.614  -0.149  1.00 13.59           H  
ATOM     27  N   ASP A   3       0.542   3.599  -1.670  1.00 10.67           N  
ATOM     28  CA  ASP A   3      -0.237   4.003  -2.838  1.00 10.67           C  
ATOM     29  C   ASP A   3       0.688   4.079  -4.053  1.00 10.67           C  
ATOM     30  O   ASP A   3       1.449   5.039  -4.195  1.00 10.67           O  
ATOM     31  CB  ASP A   3      -0.904   5.366  -2.558  1.00 10.67           C  
ATOM     32  CG  ASP A   3      -1.867   5.893  -3.655  1.00 10.67           C  
ATOM     33  OD1 ASP A   3      -1.984   5.282  -4.683  1.00 10.67           O  
ATOM     34  OD2 ASP A   3      -2.478   6.914  -3.422  1.00 10.67           O  
ATOM     35  H   ASP A   3       0.930   4.312  -1.071  1.00 10.67           H  
ATOM     36  HA  ASP A   3      -1.008   3.256  -3.030  1.00 10.67           H  
ATOM     37 1HB  ASP A   3      -1.463   5.303  -1.625  1.00 10.67           H  
ATOM     38 2HB  ASP A   3      -0.126   6.115  -2.411  1.00 10.67           H  
ATOM     39  N   ILE A   4       0.664   3.043  -4.893  1.00  8.06           N  
ATOM     40  CA  ILE A   4       1.577   2.964  -6.031  1.00  8.06           C  
ATOM     41  C   ILE A   4       0.849   2.908  -7.371  1.00  8.06           C  
ATOM     42  O   ILE A   4       0.010   2.035  -7.605  1.00  8.06           O  
ATOM     43  CB  ILE A   4       2.492   1.734  -5.907  1.00  8.06           C  
ATOM     44  CG1 ILE A   4       3.314   1.825  -4.613  1.00  8.06           C  
ATOM     45  CG2 ILE A   4       3.418   1.652  -7.119  1.00  8.06           C  
ATOM     46  CD1 ILE A   4       4.071   0.568  -4.290  1.00  8.06           C  
ATOM     47  H   ILE A   4       0.010   2.293  -4.716  1.00  8.06           H  
ATOM     48  HA  ILE A   4       2.204   3.853  -6.030  1.00  8.06           H  
ATOM     49  HB  ILE A   4       1.884   0.832  -5.854  1.00  8.06           H  
ATOM     50 1HG1 ILE A   4       4.021   2.648  -4.702  1.00  8.06           H  
ATOM     51 2HG1 ILE A   4       2.647   2.029  -3.781  1.00  8.06           H  
ATOM     52 1HG2 ILE A   4       4.060   0.779  -7.030  1.00  8.06           H  
ATOM     53 2HG2 ILE A   4       2.829   1.573  -8.032  1.00  8.06           H  
ATOM     54 3HG2 ILE A   4       4.032   2.549  -7.169  1.00  8.06           H  
ATOM     55 1HD1 ILE A   4       4.625   0.706  -3.361  1.00  8.06           H  
ATOM     56 2HD1 ILE A   4       3.369  -0.259  -4.175  1.00  8.06           H  
ATOM     57 3HD1 ILE A   4       4.767   0.344  -5.097  1.00  8.06           H  
ATOM     58  N   THR A   5       1.199   3.833  -8.256  1.00  5.86           N  
ATOM     59  CA  THR A   5       0.616   3.906  -9.587  1.00  5.86           C  
ATOM     60  C   THR A   5       1.371   3.021 -10.566  1.00  5.86           C  
ATOM     61  O   THR A   5       2.601   3.040 -10.601  1.00  5.86           O  
ATOM     62  CB  THR A   5       0.605   5.356 -10.115  1.00  5.86           C  
ATOM     63  OG1 THR A   5      -0.194   6.170  -9.249  1.00  5.86           O  
ATOM     64  CG2 THR A   5       0.039   5.416 -11.542  1.00  5.86           C  
ATOM     65  H   THR A   5       1.891   4.517  -7.985  1.00  5.86           H  
ATOM     66  HA  THR A   5      -0.413   3.549  -9.535  1.00  5.86           H  
ATOM     67  HB  THR A   5       1.622   5.744 -10.123  1.00  5.86           H  
ATOM     68  HG1 THR A   5      -1.069   5.782  -9.155  1.00  5.86           H  
ATOM     69 1HG2 THR A   5       0.042   6.447 -11.891  1.00  5.86           H  
ATOM     70 2HG2 THR A   5       0.653   4.818 -12.206  1.00  5.86           H  
ATOM     71 3HG2 THR A   5      -0.980   5.035 -11.551  1.00  5.86           H  
ATOM     72  N   HIS A   6       0.628   2.271 -11.370  1.00  4.12           N  
ATOM     73  CA  HIS A   6       1.215   1.423 -12.395  1.00  4.12           C  
ATOM     74  C   HIS A   6       0.564   1.753 -13.729  1.00  4.12           C  
ATOM     75  O   HIS A   6      -0.661   1.739 -13.853  1.00  4.12           O  
ATOM     76  CB  HIS A   6       0.997  -0.058 -12.068  1.00  4.12           C  
ATOM     77  CG  HIS A   6       1.628  -0.518 -10.778  1.00  4.12           C  
ATOM     78  ND1 HIS A   6       2.956  -0.886 -10.686  1.00  4.12           N  
ATOM     79  CD2 HIS A   6       1.109  -0.668  -9.536  1.00  4.12           C  
ATOM     80  CE1 HIS A   6       3.222  -1.246  -9.442  1.00  4.12           C  
ATOM     81  NE2 HIS A   6       2.120  -1.125  -8.728  1.00  4.12           N  
ATOM     82  H   HIS A   6      -0.376   2.299 -11.271  1.00  4.12           H  
ATOM     83  HA  HIS A   6       2.284   1.613 -12.481  1.00  4.12           H  
ATOM     84 1HB  HIS A   6      -0.072  -0.261 -12.013  1.00  4.12           H  
ATOM     85 2HB  HIS A   6       1.401  -0.666 -12.878  1.00  4.12           H  
ATOM     86  HD2 HIS A   6       0.081  -0.464  -9.232  1.00  4.12           H  
ATOM     87  HE1 HIS A   6       4.188  -1.582  -9.070  1.00  4.12           H  
ATOM     88  HE2 HIS A   6       2.027  -1.329  -7.744  1.00  4.12           H  
ATOM     89  N   MET A   7       1.392   2.083 -14.710  1.00  2.83           N  
ATOM     90  CA  MET A   7       0.917   2.469 -16.031  1.00  2.83           C  
ATOM     91  C   MET A   7       1.248   1.412 -17.071  1.00  2.83           C  
ATOM     92  O   MET A   7       2.201   0.650 -16.903  1.00  2.83           O  
ATOM     93  CB  MET A   7       1.525   3.809 -16.427  1.00  2.83           C  
ATOM     94  CG  MET A   7       1.297   4.917 -15.403  1.00  2.83           C  
ATOM     95  SD  MET A   7      -0.443   5.326 -15.186  1.00  2.83           S  
ATOM     96  CE  MET A   7      -0.796   6.128 -16.740  1.00  2.83           C  
ATOM     97  H   MET A   7       2.386   2.070 -14.529  1.00  2.83           H  
ATOM     98  HA  MET A   7      -0.167   2.570 -15.999  1.00  2.83           H  
ATOM     99 1HB  MET A   7       2.599   3.695 -16.567  1.00  2.83           H  
ATOM    100 2HB  MET A   7       1.104   4.133 -17.380  1.00  2.83           H  
ATOM    101 1HG  MET A   7       1.704   4.613 -14.441  1.00  2.83           H  
ATOM    102 2HG  MET A   7       1.822   5.817 -15.722  1.00  2.83           H  
ATOM    103 1HE  MET A   7      -1.840   6.441 -16.758  1.00  2.83           H  
ATOM    104 2HE  MET A   7      -0.153   7.002 -16.853  1.00  2.83           H  
ATOM    105 3HE  MET A   7      -0.610   5.431 -17.559  1.00  2.83           H  
ATOM    106  N   VAL A   8       0.478   1.384 -18.154  1.00  1.93           N  
ATOM    107  CA  VAL A   8       0.756   0.478 -19.261  1.00  1.93           C  
ATOM    108  C   VAL A   8       1.065   1.237 -20.539  1.00  1.93           C  
ATOM    109  O   VAL A   8       0.264   2.053 -20.997  1.00  1.93           O  
ATOM    110  CB  VAL A   8      -0.443  -0.452 -19.515  1.00  1.93           C  
ATOM    111  CG1 VAL A   8      -0.155  -1.359 -20.716  1.00  1.93           C  
ATOM    112  CG2 VAL A   8      -0.708  -1.281 -18.263  1.00  1.93           C  
ATOM    113  H   VAL A   8      -0.306   2.016 -18.220  1.00  1.93           H  
ATOM    114  HA  VAL A   8       1.621  -0.134 -19.005  1.00  1.93           H  
ATOM    115  HB  VAL A   8      -1.322   0.145 -19.755  1.00  1.93           H  
ATOM    116 1HG1 VAL A   8      -1.010  -2.009 -20.895  1.00  1.93           H  
ATOM    117 2HG1 VAL A   8       0.025  -0.748 -21.604  1.00  1.93           H  
ATOM    118 3HG1 VAL A   8       0.726  -1.966 -20.512  1.00  1.93           H  
ATOM    119 1HG2 VAL A   8      -1.558  -1.939 -18.436  1.00  1.93           H  
ATOM    120 2HG2 VAL A   8       0.175  -1.880 -18.033  1.00  1.93           H  
ATOM    121 3HG2 VAL A   8      -0.927  -0.623 -17.423  1.00  1.93           H  
ATOM    122  N   LYS A   9       2.233   0.970 -21.108  1.00  1.34           N  
ATOM    123  CA  LYS A   9       2.630   1.611 -22.349  1.00  1.34           C  
ATOM    124  C   LYS A   9       2.165   0.736 -23.504  1.00  1.34           C  
ATOM    125  O   LYS A   9       2.317  -0.482 -23.457  1.00  1.34           O  
ATOM    126  CB  LYS A   9       4.135   1.885 -22.386  1.00  1.34           C  
ATOM    127  CG  LYS A   9       4.543   2.709 -23.576  1.00  1.34           C  
ATOM    128  CD  LYS A   9       5.977   3.171 -23.542  1.00  1.34           C  
ATOM    129  CE  LYS A   9       6.156   4.121 -24.685  1.00  1.34           C  
ATOM    130  NZ  LYS A   9       7.450   4.840 -24.678  1.00  1.34           N  
ATOM    131  H   LYS A   9       2.850   0.300 -20.670  1.00  1.34           H  
ATOM    132  HA  LYS A   9       2.113   2.568 -22.434  1.00  1.34           H  
ATOM    133 1HB  LYS A   9       4.436   2.414 -21.482  1.00  1.34           H  
ATOM    134 2HB  LYS A   9       4.681   0.944 -22.422  1.00  1.34           H  
ATOM    135 1HG  LYS A   9       4.429   2.118 -24.463  1.00  1.34           H  
ATOM    136 2HG  LYS A   9       3.892   3.582 -23.662  1.00  1.34           H  
ATOM    137 1HD  LYS A   9       6.199   3.678 -22.601  1.00  1.34           H  
ATOM    138 2HD  LYS A   9       6.649   2.325 -23.663  1.00  1.34           H  
ATOM    139 1HE  LYS A   9       6.062   3.581 -25.626  1.00  1.34           H  
ATOM    140 2HE  LYS A   9       5.351   4.832 -24.620  1.00  1.34           H  
ATOM    141 1HZ  LYS A   9       7.421   5.497 -25.476  1.00  1.34           H  
ATOM    142 2HZ  LYS A   9       7.530   5.376 -23.827  1.00  1.34           H  
ATOM    143 3HZ  LYS A   9       8.221   4.208 -24.762  1.00  1.34           H  
ATOM    144  N   LEU A  10       1.576   1.346 -24.523  1.00  0.98           N  
ATOM    145  CA  LEU A  10       1.027   0.614 -25.662  1.00  0.98           C  
ATOM    146  C   LEU A  10       1.965   0.553 -26.868  1.00  0.98           C  
ATOM    147  O   LEU A  10       1.557   0.153 -27.958  1.00  0.98           O  
ATOM    148  CB  LEU A  10      -0.288   1.266 -26.039  1.00  0.98           C  
ATOM    149  CG  LEU A  10      -1.319   1.249 -24.930  1.00  0.98           C  
ATOM    150  CD1 LEU A  10      -2.529   2.025 -25.379  1.00  0.98           C  
ATOM    151  CD2 LEU A  10      -1.657  -0.194 -24.590  1.00  0.98           C  
ATOM    152  H   LEU A  10       1.476   2.356 -24.506  1.00  0.98           H  
ATOM    153  HA  LEU A  10       0.826  -0.407 -25.342  1.00  0.98           H  
ATOM    154 1HB  LEU A  10      -0.105   2.303 -26.296  1.00  0.98           H  
ATOM    155 2HB  LEU A  10      -0.708   0.755 -26.909  1.00  0.98           H  
ATOM    156  HG  LEU A  10      -0.914   1.743 -24.043  1.00  0.98           H  
ATOM    157 1HD1 LEU A  10      -3.271   2.038 -24.586  1.00  0.98           H  
ATOM    158 2HD1 LEU A  10      -2.212   3.027 -25.604  1.00  0.98           H  
ATOM    159 3HD1 LEU A  10      -2.954   1.576 -26.261  1.00  0.98           H  
ATOM    160 1HD2 LEU A  10      -2.395  -0.216 -23.790  1.00  0.98           H  
ATOM    161 2HD2 LEU A  10      -2.065  -0.687 -25.478  1.00  0.98           H  
ATOM    162 3HD2 LEU A  10      -0.754  -0.714 -24.266  1.00  0.98           H  
ATOM    163  N   GLY A  11       3.208   0.970 -26.660  1.00  0.77           N  
ATOM    164  CA  GLY A  11       4.241   1.017 -27.697  1.00  0.77           C  
ATOM    165  C   GLY A  11       4.325   2.411 -28.305  1.00  0.77           C  
ATOM    166  O   GLY A  11       3.875   3.380 -27.683  1.00  0.77           O  
ATOM    167  H   GLY A  11       3.441   1.264 -25.728  1.00  0.77           H  
ATOM    168 1HA  GLY A  11       5.204   0.737 -27.272  1.00  0.77           H  
ATOM    169 2HA  GLY A  11       4.020   0.289 -28.474  1.00  0.77           H  
ATOM    170  N   LYS A  12       4.932   2.509 -29.493  1.00  0.65           N  
ATOM    171  CA  LYS A  12       5.160   3.795 -30.172  1.00  0.65           C  
ATOM    172  C   LYS A  12       4.938   3.724 -31.689  1.00  0.65           C  
ATOM    173  O   LYS A  12       5.034   2.654 -32.301  1.00  0.65           O  
ATOM    174  CB  LYS A  12       6.566   4.324 -29.849  1.00  0.65           C  
ATOM    175  CG  LYS A  12       7.716   3.450 -30.293  1.00  0.65           C  
ATOM    176  CD  LYS A  12       9.058   4.020 -29.804  1.00  0.65           C  
ATOM    177  CE  LYS A  12      10.236   3.142 -30.220  1.00  0.65           C  
ATOM    178  NZ  LYS A  12      11.533   3.646 -29.682  1.00  0.65           N  
ATOM    179  H   LYS A  12       5.277   1.645 -29.915  1.00  0.65           H  
ATOM    180  HA  LYS A  12       4.456   4.520 -29.778  1.00  0.65           H  
ATOM    181 1HB  LYS A  12       6.692   5.303 -30.322  1.00  0.65           H  
ATOM    182 2HB  LYS A  12       6.652   4.478 -28.772  1.00  0.65           H  
ATOM    183 1HG  LYS A  12       7.581   2.444 -29.885  1.00  0.65           H  
ATOM    184 2HG  LYS A  12       7.721   3.393 -31.381  1.00  0.65           H  
ATOM    185 1HD  LYS A  12       9.196   5.022 -30.215  1.00  0.65           H  
ATOM    186 2HD  LYS A  12       9.042   4.092 -28.717  1.00  0.65           H  
ATOM    187 1HE  LYS A  12      10.073   2.127 -29.846  1.00  0.65           H  
ATOM    188 2HE  LYS A  12      10.292   3.115 -31.308  1.00  0.65           H  
ATOM    189 1HZ  LYS A  12      12.276   3.029 -29.979  1.00  0.65           H  
ATOM    190 2HZ  LYS A  12      11.716   4.582 -30.017  1.00  0.65           H  
ATOM    191 3HZ  LYS A  12      11.489   3.654 -28.672  1.00  0.65           H  
ATOM    192  N   LEU A  13       4.655   4.887 -32.295  1.00  0.58           N  
ATOM    193  CA  LEU A  13       4.495   5.003 -33.752  1.00  0.58           C  
ATOM    194  C   LEU A  13       5.382   6.111 -34.332  1.00  0.58           C  
ATOM    195  O   LEU A  13       5.401   7.242 -33.828  1.00  0.58           O  
ATOM    196  CB  LEU A  13       3.039   5.315 -34.137  1.00  0.58           C  
ATOM    197  CG  LEU A  13       2.738   5.448 -35.664  1.00  0.58           C  
ATOM    198  CD1 LEU A  13       2.895   4.100 -36.347  1.00  0.58           C  
ATOM    199  CD2 LEU A  13       1.368   5.983 -35.857  1.00  0.58           C  
ATOM    200  H   LEU A  13       4.552   5.718 -31.712  1.00  0.58           H  
ATOM    201  HA  LEU A  13       4.786   4.063 -34.213  1.00  0.58           H  
ATOM    202 1HB  LEU A  13       2.424   4.517 -33.767  1.00  0.58           H  
ATOM    203 2HB  LEU A  13       2.736   6.241 -33.650  1.00  0.58           H  
ATOM    204  HG  LEU A  13       3.459   6.118 -36.113  1.00  0.58           H  
ATOM    205 1HD1 LEU A  13       2.711   4.200 -37.401  1.00  0.58           H  
ATOM    206 2HD1 LEU A  13       3.883   3.745 -36.195  1.00  0.58           H  
ATOM    207 3HD1 LEU A  13       2.196   3.396 -35.936  1.00  0.58           H  
ATOM    208 1HD2 LEU A  13       1.178   6.081 -36.925  1.00  0.58           H  
ATOM    209 2HD2 LEU A  13       0.641   5.300 -35.414  1.00  0.58           H  
ATOM    210 3HD2 LEU A  13       1.294   6.962 -35.377  1.00  0.58           H  
ATOM    211  N   GLN A  14       6.148   5.768 -35.364  1.00  0.56           N  
ATOM    212  CA  GLN A  14       6.999   6.710 -36.078  1.00  0.56           C  
ATOM    213  C   GLN A  14       6.334   7.132 -37.370  1.00  0.56           C  
ATOM    214  O   GLN A  14       5.862   6.287 -38.149  1.00  0.56           O  
ATOM    215  CB  GLN A  14       8.357   6.122 -36.398  1.00  0.56           C  
ATOM    216  CG  GLN A  14       9.329   7.086 -37.103  1.00  0.56           C  
ATOM    217  CD  GLN A  14      10.644   6.415 -37.449  1.00  0.56           C  
ATOM    218  OE1 GLN A  14      10.880   5.277 -37.031  1.00  0.56           O  
ATOM    219  NE2 GLN A  14      11.518   7.076 -38.196  1.00  0.56           N  
ATOM    220  H   GLN A  14       6.109   4.813 -35.700  1.00  0.56           H  
ATOM    221  HA  GLN A  14       7.132   7.591 -35.466  1.00  0.56           H  
ATOM    222 1HB  GLN A  14       8.818   5.758 -35.493  1.00  0.56           H  
ATOM    223 2HB  GLN A  14       8.213   5.273 -37.047  1.00  0.56           H  
ATOM    224 1HG  GLN A  14       8.883   7.438 -38.006  1.00  0.56           H  
ATOM    225 2HG  GLN A  14       9.533   7.930 -36.437  1.00  0.56           H  
ATOM    226 1HE2 GLN A  14      12.388   6.655 -38.435  1.00  0.56           H  
ATOM    227 2HE2 GLN A  14      11.354   8.028 -38.530  1.00  0.56           H  
ATOM    228  N   TYR A  15       6.335   8.429 -37.605  1.00  0.55           N  
ATOM    229  CA  TYR A  15       5.729   9.004 -38.792  1.00  0.55           C  
ATOM    230  C   TYR A  15       6.327  10.347 -39.161  1.00  0.55           C  
ATOM    231  O   TYR A  15       7.065  10.958 -38.379  1.00  0.55           O  
ATOM    232  CB  TYR A  15       4.216   9.148 -38.594  1.00  0.55           C  
ATOM    233  CG  TYR A  15       3.866   9.969 -37.422  1.00  0.55           C  
ATOM    234  CD1 TYR A  15       3.712  11.336 -37.551  1.00  0.55           C  
ATOM    235  CD2 TYR A  15       3.671   9.348 -36.200  1.00  0.55           C  
ATOM    236  CE1 TYR A  15       3.380  12.076 -36.453  1.00  0.55           C  
ATOM    237  CE2 TYR A  15       3.336  10.078 -35.113  1.00  0.55           C  
ATOM    238  CZ  TYR A  15       3.194  11.437 -35.233  1.00  0.55           C  
ATOM    239  OH  TYR A  15       2.875  12.171 -34.153  1.00  0.55           O  
ATOM    240  H   TYR A  15       6.757   9.044 -36.904  1.00  0.55           H  
ATOM    241  HA  TYR A  15       5.909   8.329 -39.625  1.00  0.55           H  
ATOM    242 1HB  TYR A  15       3.768   9.614 -39.470  1.00  0.55           H  
ATOM    243 2HB  TYR A  15       3.759   8.164 -38.476  1.00  0.55           H  
ATOM    244  HD1 TYR A  15       3.862  11.817 -38.518  1.00  0.55           H  
ATOM    245  HD2 TYR A  15       3.790   8.282 -36.109  1.00  0.55           H  
ATOM    246  HE1 TYR A  15       3.262  13.158 -36.533  1.00  0.55           H  
ATOM    247  HE2 TYR A  15       3.189   9.587 -34.153  1.00  0.55           H  
ATOM    248  HH  TYR A  15       3.363  13.020 -34.189  1.00  0.55           H  
ATOM    249  N   SER A  16       5.987  10.815 -40.354  1.00  0.56           N  
ATOM    250  CA  SER A  16       6.399  12.153 -40.741  1.00  0.56           C  
ATOM    251  C   SER A  16       5.319  12.900 -41.497  1.00  0.56           C  
ATOM    252  O   SER A  16       4.426  12.305 -42.102  1.00  0.56           O  
ATOM    253  CB  SER A  16       7.700  12.114 -41.544  1.00  0.56           C  
ATOM    254  OG  SER A  16       7.599  11.410 -42.738  1.00  0.56           O  
ATOM    255  H   SER A  16       5.418  10.230 -40.961  1.00  0.56           H  
ATOM    256  HA  SER A  16       6.584  12.704 -39.825  1.00  0.56           H  
ATOM    257 1HB  SER A  16       8.030  13.128 -41.757  1.00  0.56           H  
ATOM    258 2HB  SER A  16       8.465  11.656 -40.930  1.00  0.56           H  
ATOM    259  HG  SER A  16       8.500  11.153 -42.957  1.00  0.56           H  
ATOM    260  N   MET A  17       5.400  14.223 -41.450  1.00  0.58           N  
ATOM    261  CA  MET A  17       4.416  15.053 -42.129  1.00  0.58           C  
ATOM    262  C   MET A  17       5.023  16.225 -42.888  1.00  0.58           C  
ATOM    263  O   MET A  17       6.070  16.762 -42.509  1.00  0.58           O  
ATOM    264  CB  MET A  17       3.406  15.592 -41.128  1.00  0.58           C  
ATOM    265  CG  MET A  17       2.597  14.587 -40.377  1.00  0.58           C  
ATOM    266  SD  MET A  17       1.486  15.419 -39.320  1.00  0.58           S  
ATOM    267  CE  MET A  17       0.588  16.240 -40.609  1.00  0.58           C  
ATOM    268  H   MET A  17       6.168  14.635 -40.921  1.00  0.58           H  
ATOM    269  HA  MET A  17       3.895  14.435 -42.854  1.00  0.58           H  
ATOM    270 1HB  MET A  17       3.922  16.214 -40.405  1.00  0.58           H  
ATOM    271 2HB  MET A  17       2.707  16.233 -41.663  1.00  0.58           H  
ATOM    272 1HG  MET A  17       2.041  13.959 -41.063  1.00  0.58           H  
ATOM    273 2HG  MET A  17       3.239  13.954 -39.771  1.00  0.58           H  
ATOM    274 1HE  MET A  17      -0.177  16.843 -40.196  1.00  0.58           H  
ATOM    275 2HE  MET A  17       1.262  16.855 -41.169  1.00  0.58           H  
ATOM    276 3HE  MET A  17       0.151  15.525 -41.275  1.00  0.58           H  
ATOM    277  N   ASP A  18       4.322  16.649 -43.943  1.00  0.60           N  
ATOM    278  CA  ASP A  18       4.743  17.806 -44.741  1.00  0.60           C  
ATOM    279  C   ASP A  18       3.570  18.417 -45.522  1.00  0.60           C  
ATOM    280  O   ASP A  18       2.764  17.682 -46.103  1.00  0.60           O  
ATOM    281  CB  ASP A  18       5.811  17.356 -45.744  1.00  0.60           C  
ATOM    282  CG  ASP A  18       6.570  18.501 -46.395  1.00  0.60           C  
ATOM    283  OD1 ASP A  18       6.705  19.510 -45.770  1.00  0.60           O  
ATOM    284  OD2 ASP A  18       7.022  18.338 -47.511  1.00  0.60           O  
ATOM    285  H   ASP A  18       3.492  16.116 -44.212  1.00  0.60           H  
ATOM    286  HA  ASP A  18       5.153  18.568 -44.073  1.00  0.60           H  
ATOM    287 1HB  ASP A  18       6.528  16.712 -45.237  1.00  0.60           H  
ATOM    288 2HB  ASP A  18       5.339  16.763 -46.528  1.00  0.60           H  
ATOM    289  N   TYR A  19       3.468  19.753 -45.562  1.00  0.63           N  
ATOM    290  CA  TYR A  19       2.413  20.375 -46.370  1.00  0.63           C  
ATOM    291  C   TYR A  19       2.943  21.142 -47.577  1.00  0.63           C  
ATOM    292  O   TYR A  19       3.760  22.059 -47.458  1.00  0.63           O  
ATOM    293  CB  TYR A  19       1.574  21.305 -45.521  1.00  0.63           C  
ATOM    294  CG  TYR A  19       0.500  21.990 -46.270  1.00  0.63           C  
ATOM    295  CD1 TYR A  19      -0.600  21.288 -46.639  1.00  0.63           C  
ATOM    296  CD2 TYR A  19       0.596  23.328 -46.565  1.00  0.63           C  
ATOM    297  CE1 TYR A  19      -1.619  21.896 -47.302  1.00  0.63           C  
ATOM    298  CE2 TYR A  19      -0.431  23.944 -47.227  1.00  0.63           C  
ATOM    299  CZ  TYR A  19      -1.541  23.232 -47.585  1.00  0.63           C  
ATOM    300  OH  TYR A  19      -2.589  23.848 -48.213  1.00  0.63           O  
ATOM    301  H   TYR A  19       4.121  20.354 -45.048  1.00  0.63           H  
ATOM    302  HA  TYR A  19       1.766  19.592 -46.756  1.00  0.63           H  
ATOM    303 1HB  TYR A  19       1.118  20.749 -44.712  1.00  0.63           H  
ATOM    304 2HB  TYR A  19       2.217  22.066 -45.080  1.00  0.63           H  
ATOM    305  HD1 TYR A  19      -0.665  20.239 -46.400  1.00  0.63           H  
ATOM    306  HD2 TYR A  19       1.479  23.895 -46.268  1.00  0.63           H  
ATOM    307  HE1 TYR A  19      -2.494  21.316 -47.588  1.00  0.63           H  
ATOM    308  HE2 TYR A  19      -0.366  25.004 -47.456  1.00  0.63           H  
ATOM    309  HH  TYR A  19      -3.373  23.255 -48.166  1.00  0.63           H  
ATOM    310  N   ASP A  20       2.461  20.765 -48.757  1.00  0.66           N  
ATOM    311  CA  ASP A  20       2.882  21.419 -49.981  1.00  0.66           C  
ATOM    312  C   ASP A  20       1.903  22.524 -50.357  1.00  0.66           C  
ATOM    313  O   ASP A  20       0.849  22.287 -50.974  1.00  0.66           O  
ATOM    314  CB  ASP A  20       3.089  20.404 -51.102  1.00  0.66           C  
ATOM    315  CG  ASP A  20       3.649  21.002 -52.421  1.00  0.66           C  
ATOM    316  OD1 ASP A  20       3.556  22.211 -52.647  1.00  0.66           O  
ATOM    317  OD2 ASP A  20       4.185  20.217 -53.209  1.00  0.66           O  
ATOM    318  H   ASP A  20       1.761  20.024 -48.795  1.00  0.66           H  
ATOM    319  HA  ASP A  20       3.851  21.886 -49.800  1.00  0.66           H  
ATOM    320 1HB  ASP A  20       3.775  19.626 -50.756  1.00  0.66           H  
ATOM    321 2HB  ASP A  20       2.134  19.915 -51.322  1.00  0.66           H  
ATOM    322  N   PHE A  21       2.261  23.738 -49.964  1.00  0.67           N  
ATOM    323  CA  PHE A  21       1.432  24.923 -50.132  1.00  0.67           C  
ATOM    324  C   PHE A  21       1.256  25.350 -51.582  1.00  0.67           C  
ATOM    325  O   PHE A  21       0.436  26.222 -51.871  1.00  0.67           O  
ATOM    326  CB  PHE A  21       2.006  26.073 -49.306  1.00  0.67           C  
ATOM    327  CG  PHE A  21       3.362  26.530 -49.747  1.00  0.67           C  
ATOM    328  CD1 PHE A  21       3.507  27.480 -50.748  1.00  0.67           C  
ATOM    329  CD2 PHE A  21       4.501  25.996 -49.169  1.00  0.67           C  
ATOM    330  CE1 PHE A  21       4.763  27.897 -51.153  1.00  0.67           C  
ATOM    331  CE2 PHE A  21       5.759  26.407 -49.574  1.00  0.67           C  
ATOM    332  CZ  PHE A  21       5.888  27.361 -50.567  1.00  0.67           C  
ATOM    333  H   PHE A  21       3.148  23.831 -49.483  1.00  0.67           H  
ATOM    334  HA  PHE A  21       0.443  24.693 -49.747  1.00  0.67           H  
ATOM    335 1HB  PHE A  21       1.328  26.924 -49.352  1.00  0.67           H  
ATOM    336 2HB  PHE A  21       2.075  25.767 -48.263  1.00  0.67           H  
ATOM    337  HD1 PHE A  21       2.614  27.901 -51.213  1.00  0.67           H  
ATOM    338  HD2 PHE A  21       4.397  25.240 -48.384  1.00  0.67           H  
ATOM    339  HE1 PHE A  21       4.860  28.647 -51.938  1.00  0.67           H  
ATOM    340  HE2 PHE A  21       6.648  25.978 -49.109  1.00  0.67           H  
ATOM    341  HZ  PHE A  21       6.878  27.686 -50.885  1.00  0.67           H  
ATOM    342  N   GLN A  22       2.029  24.767 -52.505  1.00  0.68           N  
ATOM    343  CA  GLN A  22       1.896  25.156 -53.899  1.00  0.68           C  
ATOM    344  C   GLN A  22       0.858  24.288 -54.606  1.00  0.68           C  
ATOM    345  O   GLN A  22       0.499  24.545 -55.758  1.00  0.68           O  
ATOM    346  CB  GLN A  22       3.243  25.062 -54.613  1.00  0.68           C  
ATOM    347  CG  GLN A  22       4.286  26.029 -54.078  1.00  0.68           C  
ATOM    348  CD  GLN A  22       5.613  25.961 -54.815  1.00  0.68           C  
ATOM    349  OE1 GLN A  22       5.681  26.256 -56.012  1.00  0.68           O  
ATOM    350  NE2 GLN A  22       6.676  25.582 -54.113  1.00  0.68           N  
ATOM    351  H   GLN A  22       2.687  24.010 -52.267  1.00  0.68           H  
ATOM    352  HA  GLN A  22       1.557  26.190 -53.940  1.00  0.68           H  
ATOM    353 1HB  GLN A  22       3.635  24.047 -54.498  1.00  0.68           H  
ATOM    354 2HB  GLN A  22       3.109  25.248 -55.677  1.00  0.68           H  
ATOM    355 1HG  GLN A  22       3.900  27.044 -54.139  1.00  0.68           H  
ATOM    356 2HG  GLN A  22       4.473  25.757 -53.043  1.00  0.68           H  
ATOM    357 1HE2 GLN A  22       7.573  25.525 -54.553  1.00  0.68           H  
ATOM    358 2HE2 GLN A  22       6.579  25.347 -53.145  1.00  0.68           H  
ATOM    359  N   LYS A  23       0.383  23.251 -53.913  1.00  0.67           N  
ATOM    360  CA  LYS A  23      -0.605  22.335 -54.464  1.00  0.67           C  
ATOM    361  C   LYS A  23      -1.863  22.312 -53.607  1.00  0.67           C  
ATOM    362  O   LYS A  23      -2.965  22.094 -54.110  1.00  0.67           O  
ATOM    363  CB  LYS A  23      -0.036  20.922 -54.539  1.00  0.67           C  
ATOM    364  CG  LYS A  23       1.160  20.751 -55.460  1.00  0.67           C  
ATOM    365  CD  LYS A  23       1.678  19.323 -55.384  1.00  0.67           C  
ATOM    366  CE  LYS A  23       2.879  19.099 -56.286  1.00  0.67           C  
ATOM    367  NZ  LYS A  23       3.986  20.049 -55.952  1.00  0.67           N  
ATOM    368  H   LYS A  23       0.721  23.083 -52.968  1.00  0.67           H  
ATOM    369  HA  LYS A  23      -0.880  22.669 -55.464  1.00  0.67           H  
ATOM    370 1HB  LYS A  23       0.272  20.604 -53.536  1.00  0.67           H  
ATOM    371 2HB  LYS A  23      -0.812  20.235 -54.873  1.00  0.67           H  
ATOM    372 1HG  LYS A  23       0.880  20.990 -56.485  1.00  0.67           H  
ATOM    373 2HG  LYS A  23       1.961  21.428 -55.146  1.00  0.67           H  
ATOM    374 1HD  LYS A  23       1.974  19.108 -54.352  1.00  0.67           H  
ATOM    375 2HD  LYS A  23       0.882  18.627 -55.660  1.00  0.67           H  
ATOM    376 1HE  LYS A  23       3.235  18.082 -56.134  1.00  0.67           H  
ATOM    377 2HE  LYS A  23       2.599  19.225 -57.330  1.00  0.67           H  
ATOM    378 1HZ  LYS A  23       4.787  19.879 -56.529  1.00  0.67           H  
ATOM    379 2HZ  LYS A  23       3.666  20.990 -56.092  1.00  0.67           H  
ATOM    380 3HZ  LYS A  23       4.244  19.948 -54.962  1.00  0.67           H  
ATOM    381  N   GLY A  24      -1.692  22.536 -52.301  1.00  0.64           N  
ATOM    382  CA  GLY A  24      -2.785  22.401 -51.354  1.00  0.64           C  
ATOM    383  C   GLY A  24      -2.895  20.954 -50.882  1.00  0.64           C  
ATOM    384  O   GLY A  24      -3.998  20.418 -50.747  1.00  0.64           O  
ATOM    385  H   GLY A  24      -0.766  22.731 -51.934  1.00  0.64           H  
ATOM    386 1HA  GLY A  24      -2.605  23.054 -50.509  1.00  0.64           H  
ATOM    387 2HA  GLY A  24      -3.719  22.715 -51.816  1.00  0.64           H  
ATOM    388  N   GLU A  25      -1.749  20.295 -50.681  1.00  0.62           N  
ATOM    389  CA  GLU A  25      -1.795  18.894 -50.252  1.00  0.62           C  
ATOM    390  C   GLU A  25      -1.030  18.608 -48.956  1.00  0.62           C  
ATOM    391  O   GLU A  25       0.104  19.065 -48.768  1.00  0.62           O  
ATOM    392  CB  GLU A  25      -1.214  18.007 -51.358  1.00  0.62           C  
ATOM    393  CG  GLU A  25      -1.963  18.045 -52.696  1.00  0.62           C  
ATOM    394  CD  GLU A  25      -1.376  17.104 -53.746  1.00  0.62           C  
ATOM    395  OE1 GLU A  25      -0.335  16.544 -53.505  1.00  0.62           O  
ATOM    396  OE2 GLU A  25      -2.000  16.924 -54.770  1.00  0.62           O  
ATOM    397  H   GLU A  25      -0.863  20.785 -50.807  1.00  0.62           H  
ATOM    398  HA  GLU A  25      -2.836  18.613 -50.084  1.00  0.62           H  
ATOM    399 1HB  GLU A  25      -0.184  18.307 -51.552  1.00  0.62           H  
ATOM    400 2HB  GLU A  25      -1.191  16.993 -51.016  1.00  0.62           H  
ATOM    401 1HG  GLU A  25      -2.993  17.805 -52.538  1.00  0.62           H  
ATOM    402 2HG  GLU A  25      -1.927  19.060 -53.075  1.00  0.62           H  
ATOM    403  N   LEU A  26      -1.639  17.801 -48.077  1.00  0.59           N  
ATOM    404  CA  LEU A  26      -0.963  17.392 -46.842  1.00  0.59           C  
ATOM    405  C   LEU A  26      -0.556  15.936 -46.936  1.00  0.59           C  
ATOM    406  O   LEU A  26      -1.400  15.066 -47.180  1.00  0.59           O  
ATOM    407  CB  LEU A  26      -1.856  17.575 -45.596  1.00  0.59           C  
ATOM    408  CG  LEU A  26      -1.222  17.167 -44.249  1.00  0.59           C  
ATOM    409  CD1 LEU A  26      -0.069  18.093 -43.983  1.00  0.59           C  
ATOM    410  CD2 LEU A  26      -2.269  17.245 -43.128  1.00  0.59           C  
ATOM    411  H   LEU A  26      -2.584  17.468 -48.282  1.00  0.59           H  
ATOM    412  HA  LEU A  26      -0.059  17.983 -46.715  1.00  0.59           H  
ATOM    413 1HB  LEU A  26      -2.144  18.612 -45.526  1.00  0.59           H  
ATOM    414 2HB  LEU A  26      -2.754  16.987 -45.724  1.00  0.59           H  
ATOM    415  HG  LEU A  26      -0.833  16.147 -44.312  1.00  0.59           H  
ATOM    416 1HD1 LEU A  26       0.406  17.836 -43.055  1.00  0.59           H  
ATOM    417 2HD1 LEU A  26       0.648  18.012 -44.788  1.00  0.59           H  
ATOM    418 3HD1 LEU A  26      -0.442  19.104 -43.932  1.00  0.59           H  
ATOM    419 1HD2 LEU A  26      -1.819  16.965 -42.180  1.00  0.59           H  
ATOM    420 2HD2 LEU A  26      -2.656  18.260 -43.055  1.00  0.59           H  
ATOM    421 3HD2 LEU A  26      -3.078  16.562 -43.355  1.00  0.59           H  
ATOM    422  N   THR A  27       0.731  15.665 -46.763  1.00  0.57           N  
ATOM    423  CA  THR A  27       1.204  14.294 -46.825  1.00  0.57           C  
ATOM    424  C   THR A  27       1.608  13.787 -45.461  1.00  0.57           C  
ATOM    425  O   THR A  27       2.290  14.468 -44.682  1.00  0.57           O  
ATOM    426  CB  THR A  27       2.349  14.094 -47.845  1.00  0.57           C  
ATOM    427  OG1 THR A  27       1.859  14.397 -49.177  1.00  0.57           O  
ATOM    428  CG2 THR A  27       2.858  12.632 -47.810  1.00  0.57           C  
ATOM    429  H   THR A  27       1.397  16.418 -46.573  1.00  0.57           H  
ATOM    430  HA  THR A  27       0.384  13.669 -47.162  1.00  0.57           H  
ATOM    431  HB  THR A  27       3.168  14.774 -47.604  1.00  0.57           H  
ATOM    432  HG1 THR A  27       1.332  13.665 -49.506  1.00  0.57           H  
ATOM    433 1HG2 THR A  27       3.657  12.506 -48.536  1.00  0.57           H  
ATOM    434 2HG2 THR A  27       3.242  12.392 -46.820  1.00  0.57           H  
ATOM    435 3HG2 THR A  27       2.038  11.955 -48.054  1.00  0.57           H  
ATOM    436  N   VAL A  28       1.131  12.585 -45.176  1.00  0.56           N  
ATOM    437  CA  VAL A  28       1.428  11.892 -43.946  1.00  0.56           C  
ATOM    438  C   VAL A  28       2.088  10.564 -44.265  1.00  0.56           C  
ATOM    439  O   VAL A  28       1.568   9.761 -45.043  1.00  0.56           O  
ATOM    440  CB  VAL A  28       0.151  11.647 -43.148  1.00  0.56           C  
ATOM    441  CG1 VAL A  28       0.489  10.920 -41.904  1.00  0.56           C  
ATOM    442  CG2 VAL A  28      -0.536  12.977 -42.872  1.00  0.56           C  
ATOM    443  H   VAL A  28       0.556  12.122 -45.878  1.00  0.56           H  
ATOM    444  HA  VAL A  28       2.116  12.493 -43.351  1.00  0.56           H  
ATOM    445  HB  VAL A  28      -0.522  11.011 -43.726  1.00  0.56           H  
ATOM    446 1HG1 VAL A  28      -0.415  10.734 -41.343  1.00  0.56           H  
ATOM    447 2HG1 VAL A  28       0.964   9.971 -42.148  1.00  0.56           H  
ATOM    448 3HG1 VAL A  28       1.174  11.529 -41.315  1.00  0.56           H  
ATOM    449 1HG2 VAL A  28      -1.445  12.808 -42.313  1.00  0.56           H  
ATOM    450 2HG2 VAL A  28       0.130  13.593 -42.307  1.00  0.56           H  
ATOM    451 3HG2 VAL A  28      -0.784  13.472 -43.810  1.00  0.56           H  
ATOM    452  N   ASN A  29       3.250  10.342 -43.685  1.00  0.55           N  
ATOM    453  CA  ASN A  29       4.006   9.134 -43.926  1.00  0.55           C  
ATOM    454  C   ASN A  29       4.027   8.268 -42.688  1.00  0.55           C  
ATOM    455  O   ASN A  29       4.511   8.685 -41.636  1.00  0.55           O  
ATOM    456  CB  ASN A  29       5.420   9.468 -44.327  1.00  0.55           C  
ATOM    457  CG  ASN A  29       5.500  10.363 -45.541  1.00  0.55           C  
ATOM    458  OD1 ASN A  29       4.981  10.068 -46.617  1.00  0.55           O  
ATOM    459  ND2 ASN A  29       6.164  11.478 -45.367  1.00  0.55           N  
ATOM    460  H   ASN A  29       3.633  11.045 -43.064  1.00  0.55           H  
ATOM    461  HA  ASN A  29       3.531   8.559 -44.711  1.00  0.55           H  
ATOM    462 1HB  ASN A  29       5.894   9.948 -43.497  1.00  0.55           H  
ATOM    463 2HB  ASN A  29       5.964   8.545 -44.527  1.00  0.55           H  
ATOM    464 1HD2 ASN A  29       6.269  12.128 -46.119  1.00  0.55           H  
ATOM    465 2HD2 ASN A  29       6.579  11.665 -44.463  1.00  0.55           H  
ATOM    466  N   VAL A  30       3.478   7.073 -42.785  1.00  0.54           N  
ATOM    467  CA  VAL A  30       3.488   6.182 -41.641  1.00  0.54           C  
ATOM    468  C   VAL A  30       4.712   5.320 -41.813  1.00  0.54           C  
ATOM    469  O   VAL A  30       4.850   4.604 -42.813  1.00  0.54           O  
ATOM    470  CB  VAL A  30       2.229   5.326 -41.576  1.00  0.54           C  
ATOM    471  CG1 VAL A  30       2.309   4.394 -40.403  1.00  0.54           C  
ATOM    472  CG2 VAL A  30       1.012   6.211 -41.443  1.00  0.54           C  
ATOM    473  H   VAL A  30       3.105   6.760 -43.681  1.00  0.54           H  
ATOM    474  HA  VAL A  30       3.580   6.759 -40.719  1.00  0.54           H  
ATOM    475  HB  VAL A  30       2.157   4.722 -42.487  1.00  0.54           H  
ATOM    476 1HG1 VAL A  30       1.422   3.772 -40.363  1.00  0.54           H  
ATOM    477 2HG1 VAL A  30       3.184   3.771 -40.506  1.00  0.54           H  
ATOM    478 3HG1 VAL A  30       2.385   4.983 -39.497  1.00  0.54           H  
ATOM    479 1HG2 VAL A  30       0.122   5.586 -41.396  1.00  0.54           H  
ATOM    480 2HG2 VAL A  30       1.097   6.793 -40.534  1.00  0.54           H  
ATOM    481 3HG2 VAL A  30       0.948   6.882 -42.303  1.00  0.54           H  
ATOM    482  N   ILE A  31       5.644   5.413 -40.883  1.00  0.53           N  
ATOM    483  CA  ILE A  31       6.895   4.730 -41.099  1.00  0.53           C  
ATOM    484  C   ILE A  31       6.930   3.375 -40.426  1.00  0.53           C  
ATOM    485  O   ILE A  31       7.052   2.357 -41.110  1.00  0.53           O  
ATOM    486  CB  ILE A  31       8.036   5.641 -40.632  1.00  0.53           C  
ATOM    487  CG1 ILE A  31       8.003   6.931 -41.488  1.00  0.53           C  
ATOM    488  CG2 ILE A  31       9.372   4.927 -40.766  1.00  0.53           C  
ATOM    489  CD1 ILE A  31       8.876   8.052 -40.987  1.00  0.53           C  
ATOM    490  H   ILE A  31       5.511   5.963 -40.032  1.00  0.53           H  
ATOM    491  HA  ILE A  31       7.022   4.576 -42.169  1.00  0.53           H  
ATOM    492  HB  ILE A  31       7.881   5.920 -39.604  1.00  0.53           H  
ATOM    493 1HG1 ILE A  31       8.324   6.677 -42.497  1.00  0.53           H  
ATOM    494 2HG1 ILE A  31       6.980   7.300 -41.535  1.00  0.53           H  
ATOM    495 1HG2 ILE A  31      10.171   5.586 -40.437  1.00  0.53           H  
ATOM    496 2HG2 ILE A  31       9.377   4.030 -40.161  1.00  0.53           H  
ATOM    497 3HG2 ILE A  31       9.533   4.652 -41.811  1.00  0.53           H  
ATOM    498 1HD1 ILE A  31       8.789   8.907 -41.656  1.00  0.53           H  
ATOM    499 2HD1 ILE A  31       8.561   8.354 -39.999  1.00  0.53           H  
ATOM    500 3HD1 ILE A  31       9.917   7.729 -40.950  1.00  0.53           H  
ATOM    501  N   GLN A  32       6.780   3.348 -39.101  1.00  0.53           N  
ATOM    502  CA  GLN A  32       6.867   2.073 -38.375  1.00  0.53           C  
ATOM    503  C   GLN A  32       6.277   2.117 -36.981  1.00  0.53           C  
ATOM    504  O   GLN A  32       6.144   3.178 -36.381  1.00  0.53           O  
ATOM    505  CB  GLN A  32       8.314   1.597 -38.281  1.00  0.53           C  
ATOM    506  CG  GLN A  32       9.238   2.456 -37.515  1.00  0.53           C  
ATOM    507  CD  GLN A  32      10.653   1.931 -37.585  1.00  0.53           C  
ATOM    508  OE1 GLN A  32      11.146   1.557 -38.656  1.00  0.53           O  
ATOM    509  NE2 GLN A  32      11.328   1.896 -36.442  1.00  0.53           N  
ATOM    510  H   GLN A  32       6.614   4.227 -38.611  1.00  0.53           H  
ATOM    511  HA  GLN A  32       6.317   1.320 -38.932  1.00  0.53           H  
ATOM    512 1HB  GLN A  32       8.335   0.614 -37.810  1.00  0.53           H  
ATOM    513 2HB  GLN A  32       8.727   1.484 -39.276  1.00  0.53           H  
ATOM    514 1HG  GLN A  32       9.227   3.447 -37.929  1.00  0.53           H  
ATOM    515 2HG  GLN A  32       8.922   2.478 -36.471  1.00  0.53           H  
ATOM    516 1HE2 GLN A  32      12.270   1.560 -36.426  1.00  0.53           H  
ATOM    517 2HE2 GLN A  32      10.893   2.209 -35.599  1.00  0.53           H  
ATOM    518  N   ALA A  33       5.971   0.957 -36.429  1.00  0.54           N  
ATOM    519  CA  ALA A  33       5.524   0.924 -35.041  1.00  0.54           C  
ATOM    520  C   ALA A  33       6.477   0.049 -34.270  1.00  0.54           C  
ATOM    521  O   ALA A  33       7.173  -0.781 -34.851  1.00  0.54           O  
ATOM    522  CB  ALA A  33       4.086   0.455 -34.897  1.00  0.54           C  
ATOM    523  H   ALA A  33       6.092   0.092 -36.962  1.00  0.54           H  
ATOM    524  HA  ALA A  33       5.595   1.925 -34.631  1.00  0.54           H  
ATOM    525 1HB  ALA A  33       3.828   0.475 -33.847  1.00  0.54           H  
ATOM    526 2HB  ALA A  33       3.426   1.122 -35.443  1.00  0.54           H  
ATOM    527 3HB  ALA A  33       3.977  -0.532 -35.268  1.00  0.54           H  
ATOM    528  N   ALA A  34       6.544   0.255 -32.970  1.00  0.55           N  
ATOM    529  CA  ALA A  34       7.450  -0.544 -32.168  1.00  0.55           C  
ATOM    530  C   ALA A  34       6.926  -0.827 -30.789  1.00  0.55           C  
ATOM    531  O   ALA A  34       6.101  -0.087 -30.235  1.00  0.55           O  
ATOM    532  CB  ALA A  34       8.790   0.156 -32.046  1.00  0.55           C  
ATOM    533  H   ALA A  34       5.966   0.983 -32.553  1.00  0.55           H  
ATOM    534  HA  ALA A  34       7.591  -1.496 -32.664  1.00  0.55           H  
ATOM    535 1HB  ALA A  34       9.473  -0.471 -31.465  1.00  0.55           H  
ATOM    536 2HB  ALA A  34       9.204   0.328 -33.039  1.00  0.55           H  
ATOM    537 3HB  ALA A  34       8.649   1.084 -31.550  1.00  0.55           H  
ATOM    538  N   ASP A  35       7.426  -1.924 -30.233  1.00  0.58           N  
ATOM    539  CA  ASP A  35       7.091  -2.370 -28.896  1.00  0.58           C  
ATOM    540  C   ASP A  35       5.583  -2.461 -28.694  1.00  0.58           C  
ATOM    541  O   ASP A  35       5.070  -2.044 -27.656  1.00  0.58           O  
ATOM    542  CB  ASP A  35       7.689  -1.409 -27.860  1.00  0.58           C  
ATOM    543  CG  ASP A  35       9.225  -1.356 -27.895  1.00  0.58           C  
ATOM    544  OD1 ASP A  35       9.839  -2.375 -28.106  1.00  0.58           O  
ATOM    545  OD2 ASP A  35       9.761  -0.281 -27.729  1.00  0.58           O  
ATOM    546  H   ASP A  35       8.081  -2.484 -30.780  1.00  0.58           H  
ATOM    547  HA  ASP A  35       7.515  -3.362 -28.746  1.00  0.58           H  
ATOM    548 1HB  ASP A  35       7.304  -0.404 -28.019  1.00  0.58           H  
ATOM    549 2HB  ASP A  35       7.376  -1.721 -26.863  1.00  0.58           H  
ATOM    550  N   LEU A  36       4.859  -3.012 -29.672  1.00  0.61           N  
ATOM    551  CA  LEU A  36       3.424  -3.080 -29.498  1.00  0.61           C  
ATOM    552  C   LEU A  36       3.124  -4.257 -28.577  1.00  0.61           C  
ATOM    553  O   LEU A  36       3.916  -5.195 -28.511  1.00  0.61           O  
ATOM    554  CB  LEU A  36       2.726  -3.267 -30.861  1.00  0.61           C  
ATOM    555  CG  LEU A  36       2.951  -2.158 -31.875  1.00  0.61           C  
ATOM    556  CD1 LEU A  36       2.239  -2.534 -33.162  1.00  0.61           C  
ATOM    557  CD2 LEU A  36       2.468  -0.848 -31.303  1.00  0.61           C  
ATOM    558  H   LEU A  36       5.289  -3.367 -30.530  1.00  0.61           H  
ATOM    559  HA  LEU A  36       3.100  -2.143 -29.054  1.00  0.61           H  
ATOM    560 1HB  LEU A  36       3.094  -4.188 -31.307  1.00  0.61           H  
ATOM    561 2HB  LEU A  36       1.654  -3.374 -30.701  1.00  0.61           H  
ATOM    562  HG  LEU A  36       4.023  -2.072 -32.096  1.00  0.61           H  
ATOM    563 1HD1 LEU A  36       2.395  -1.767 -33.911  1.00  0.61           H  
ATOM    564 2HD1 LEU A  36       2.640  -3.483 -33.526  1.00  0.61           H  
ATOM    565 3HD1 LEU A  36       1.175  -2.640 -32.969  1.00  0.61           H  
ATOM    566 1HD2 LEU A  36       2.636  -0.058 -32.011  1.00  0.61           H  
ATOM    567 2HD2 LEU A  36       1.413  -0.905 -31.075  1.00  0.61           H  
ATOM    568 3HD2 LEU A  36       3.020  -0.633 -30.390  1.00  0.61           H  
ATOM    569  N   PRO A  37       2.063  -4.214 -27.768  1.00  0.65           N  
ATOM    570  CA  PRO A  37       1.595  -5.331 -26.979  1.00  0.65           C  
ATOM    571  C   PRO A  37       1.008  -6.396 -27.884  1.00  0.65           C  
ATOM    572  O   PRO A  37       0.438  -6.072 -28.928  1.00  0.65           O  
ATOM    573  CB  PRO A  37       0.553  -4.679 -26.062  1.00  0.65           C  
ATOM    574  CG  PRO A  37       0.096  -3.458 -26.809  1.00  0.65           C  
ATOM    575  CD  PRO A  37       1.317  -2.979 -27.574  1.00  0.65           C  
ATOM    576  HA  PRO A  37       2.438  -5.739 -26.398  1.00  0.65           H  
ATOM    577 1HB  PRO A  37      -0.269  -5.397 -25.878  1.00  0.65           H  
ATOM    578 2HB  PRO A  37       1.002  -4.445 -25.086  1.00  0.65           H  
ATOM    579 1HG  PRO A  37      -0.719  -3.724 -27.458  1.00  0.65           H  
ATOM    580 2HG  PRO A  37      -0.289  -2.699 -26.111  1.00  0.65           H  
ATOM    581 1HD  PRO A  37       1.001  -2.533 -28.518  1.00  0.65           H  
ATOM    582 2HD  PRO A  37       1.911  -2.287 -26.964  1.00  0.65           H  
ATOM    583  N   GLY A  38       1.096  -7.653 -27.475  1.00  0.71           N  
ATOM    584  CA  GLY A  38       0.461  -8.709 -28.247  1.00  0.71           C  
ATOM    585  C   GLY A  38      -1.002  -8.819 -27.869  1.00  0.71           C  
ATOM    586  O   GLY A  38      -1.374  -8.491 -26.741  1.00  0.71           O  
ATOM    587  H   GLY A  38       1.593  -7.880 -26.626  1.00  0.71           H  
ATOM    588 1HA  GLY A  38       0.550  -8.492 -29.308  1.00  0.71           H  
ATOM    589 2HA  GLY A  38       0.964  -9.654 -28.061  1.00  0.71           H  
ATOM    590  N   MET A  39      -1.826  -9.292 -28.800  1.00  0.76           N  
ATOM    591  CA  MET A  39      -3.244  -9.497 -28.531  1.00  0.76           C  
ATOM    592  C   MET A  39      -3.659 -10.955 -28.736  1.00  0.76           C  
ATOM    593  O   MET A  39      -4.761 -11.356 -28.353  1.00  0.76           O  
ATOM    594  CB  MET A  39      -4.081  -8.601 -29.436  1.00  0.76           C  
ATOM    595  CG  MET A  39      -3.791  -7.110 -29.305  1.00  0.76           C  
ATOM    596  SD  MET A  39      -4.085  -6.478 -27.656  1.00  0.76           S  
ATOM    597  CE  MET A  39      -3.503  -4.829 -27.884  1.00  0.76           C  
ATOM    598  H   MET A  39      -1.442  -9.553 -29.701  1.00  0.76           H  
ATOM    599  HA  MET A  39      -3.442  -9.242 -27.492  1.00  0.76           H  
ATOM    600 1HB  MET A  39      -3.912  -8.883 -30.480  1.00  0.76           H  
ATOM    601 2HB  MET A  39      -5.141  -8.757 -29.229  1.00  0.76           H  
ATOM    602 1HG  MET A  39      -2.748  -6.916 -29.570  1.00  0.76           H  
ATOM    603 2HG  MET A  39      -4.422  -6.557 -30.004  1.00  0.76           H  
ATOM    604 1HE  MET A  39      -3.582  -4.274 -26.950  1.00  0.76           H  
ATOM    605 2HE  MET A  39      -2.469  -4.862 -28.211  1.00  0.76           H  
ATOM    606 3HE  MET A  39      -4.114  -4.349 -28.640  1.00  0.76           H  
ATOM    607  N   ASP A  40      -2.779 -11.740 -29.366  1.00  0.79           N  
ATOM    608  CA  ASP A  40      -3.081 -13.122 -29.723  1.00  0.79           C  
ATOM    609  C   ASP A  40      -2.567 -14.112 -28.681  1.00  0.79           C  
ATOM    610  O   ASP A  40      -1.767 -13.775 -27.806  1.00  0.79           O  
ATOM    611  CB  ASP A  40      -2.489 -13.426 -31.114  1.00  0.79           C  
ATOM    612  CG  ASP A  40      -3.194 -14.568 -31.924  1.00  0.79           C  
ATOM    613  OD1 ASP A  40      -3.880 -15.377 -31.339  1.00  0.79           O  
ATOM    614  OD2 ASP A  40      -3.002 -14.604 -33.137  1.00  0.79           O  
ATOM    615  H   ASP A  40      -1.883 -11.357 -29.653  1.00  0.79           H  
ATOM    616  HA  ASP A  40      -4.165 -13.230 -29.783  1.00  0.79           H  
ATOM    617 1HB  ASP A  40      -2.521 -12.509 -31.711  1.00  0.79           H  
ATOM    618 2HB  ASP A  40      -1.437 -13.684 -30.998  1.00  0.79           H  
ATOM    619  N   MET A  41      -2.962 -15.371 -28.847  1.00  0.80           N  
ATOM    620  CA  MET A  41      -2.589 -16.479 -27.961  1.00  0.80           C  
ATOM    621  C   MET A  41      -1.094 -16.778 -28.006  1.00  0.80           C  
ATOM    622  O   MET A  41      -0.532 -17.362 -27.082  1.00  0.80           O  
ATOM    623  CB  MET A  41      -3.388 -17.724 -28.329  1.00  0.80           C  
ATOM    624  CG  MET A  41      -4.874 -17.616 -28.027  1.00  0.80           C  
ATOM    625  SD  MET A  41      -5.206 -17.273 -26.289  1.00  0.80           S  
ATOM    626  CE  MET A  41      -4.616 -18.783 -25.527  1.00  0.80           C  
ATOM    627  H   MET A  41      -3.580 -15.557 -29.638  1.00  0.80           H  
ATOM    628  HA  MET A  41      -2.837 -16.195 -26.939  1.00  0.80           H  
ATOM    629 1HB  MET A  41      -3.281 -17.914 -29.399  1.00  0.80           H  
ATOM    630 2HB  MET A  41      -2.990 -18.586 -27.798  1.00  0.80           H  
ATOM    631 1HG  MET A  41      -5.300 -16.810 -28.628  1.00  0.80           H  
ATOM    632 2HG  MET A  41      -5.372 -18.545 -28.300  1.00  0.80           H  
ATOM    633 1HE  MET A  41      -4.753 -18.723 -24.447  1.00  0.80           H  
ATOM    634 2HE  MET A  41      -5.178 -19.632 -25.919  1.00  0.80           H  
ATOM    635 3HE  MET A  41      -3.556 -18.913 -25.751  1.00  0.80           H  
ATOM    636  N   SER A  42      -0.455 -16.355 -29.089  1.00  0.78           N  
ATOM    637  CA  SER A  42       0.973 -16.541 -29.301  1.00  0.78           C  
ATOM    638  C   SER A  42       1.800 -15.400 -28.702  1.00  0.78           C  
ATOM    639  O   SER A  42       3.026 -15.398 -28.815  1.00  0.78           O  
ATOM    640  CB  SER A  42       1.275 -16.673 -30.779  1.00  0.78           C  
ATOM    641  OG  SER A  42       0.693 -17.830 -31.310  1.00  0.78           O  
ATOM    642  H   SER A  42      -1.001 -15.889 -29.801  1.00  0.78           H  
ATOM    643  HA  SER A  42       1.272 -17.467 -28.808  1.00  0.78           H  
ATOM    644 1HB  SER A  42       0.886 -15.805 -31.300  1.00  0.78           H  
ATOM    645 2HB  SER A  42       2.353 -16.696 -30.933  1.00  0.78           H  
ATOM    646  HG  SER A  42       1.048 -18.563 -30.797  1.00  0.78           H  
ATOM    647  N   GLY A  43       1.135 -14.406 -28.100  1.00  0.74           N  
ATOM    648  CA  GLY A  43       1.830 -13.271 -27.505  1.00  0.74           C  
ATOM    649  C   GLY A  43       2.207 -12.183 -28.505  1.00  0.74           C  
ATOM    650  O   GLY A  43       3.008 -11.302 -28.191  1.00  0.74           O  
ATOM    651  H   GLY A  43       0.120 -14.434 -28.019  1.00  0.74           H  
ATOM    652 1HA  GLY A  43       1.188 -12.839 -26.734  1.00  0.74           H  
ATOM    653 2HA  GLY A  43       2.726 -13.626 -27.000  1.00  0.74           H  
ATOM    654  N   THR A  44       1.601 -12.214 -29.688  1.00  0.68           N  
ATOM    655  CA  THR A  44       1.922 -11.242 -30.726  1.00  0.68           C  
ATOM    656  C   THR A  44       0.670 -10.584 -31.327  1.00  0.68           C  
ATOM    657  O   THR A  44      -0.430 -10.684 -30.769  1.00  0.68           O  
ATOM    658  CB  THR A  44       2.800 -11.899 -31.819  1.00  0.68           C  
ATOM    659  OG1 THR A  44       3.296 -10.900 -32.706  1.00  0.68           O  
ATOM    660  CG2 THR A  44       2.013 -12.931 -32.594  1.00  0.68           C  
ATOM    661  H   THR A  44       0.946 -12.956 -29.873  1.00  0.68           H  
ATOM    662  HA  THR A  44       2.517 -10.455 -30.275  1.00  0.68           H  
ATOM    663  HB  THR A  44       3.648 -12.389 -31.338  1.00  0.68           H  
ATOM    664  HG1 THR A  44       3.974 -11.292 -33.281  1.00  0.68           H  
ATOM    665 1HG2 THR A  44       2.662 -13.384 -33.339  1.00  0.68           H  
ATOM    666 2HG2 THR A  44       1.658 -13.691 -31.909  1.00  0.68           H  
ATOM    667 3HG2 THR A  44       1.163 -12.471 -33.090  1.00  0.68           H  
ATOM    668  N   SER A  45       0.866  -9.879 -32.438  1.00  0.63           N  
ATOM    669  CA  SER A  45      -0.157  -9.066 -33.104  1.00  0.63           C  
ATOM    670  C   SER A  45       0.026  -8.992 -34.618  1.00  0.63           C  
ATOM    671  O   SER A  45       1.139  -9.152 -35.129  1.00  0.63           O  
ATOM    672  CB  SER A  45      -0.143  -7.642 -32.548  1.00  0.63           C  
ATOM    673  OG  SER A  45      -1.078  -6.841 -33.194  1.00  0.63           O  
ATOM    674  H   SER A  45       1.800  -9.910 -32.817  1.00  0.63           H  
ATOM    675  HA  SER A  45      -1.136  -9.509 -32.908  1.00  0.63           H  
ATOM    676 1HB  SER A  45      -0.357  -7.665 -31.478  1.00  0.63           H  
ATOM    677 2HB  SER A  45       0.827  -7.212 -32.681  1.00  0.63           H  
ATOM    678  HG  SER A  45      -1.881  -7.383 -33.301  1.00  0.63           H  
ATOM    679  N   ASP A  46      -1.073  -8.680 -35.310  1.00  0.59           N  
ATOM    680  CA  ASP A  46      -1.082  -8.455 -36.753  1.00  0.59           C  
ATOM    681  C   ASP A  46      -1.537  -7.013 -37.052  1.00  0.59           C  
ATOM    682  O   ASP A  46      -2.672  -6.813 -37.500  1.00  0.59           O  
ATOM    683  CB  ASP A  46      -2.079  -9.395 -37.447  1.00  0.59           C  
ATOM    684  CG  ASP A  46      -1.737 -10.879 -37.358  1.00  0.59           C  
ATOM    685  OD1 ASP A  46      -0.788 -11.214 -36.699  1.00  0.59           O  
ATOM    686  OD2 ASP A  46      -2.396 -11.667 -37.998  1.00  0.59           O  
ATOM    687  H   ASP A  46      -1.949  -8.572 -34.794  1.00  0.59           H  
ATOM    688  HA  ASP A  46      -0.091  -8.631 -37.148  1.00  0.59           H  
ATOM    689 1HB  ASP A  46      -3.068  -9.248 -36.998  1.00  0.59           H  
ATOM    690 2HB  ASP A  46      -2.159  -9.116 -38.489  1.00  0.59           H  
ATOM    691  N   PRO A  47      -0.709  -5.986 -36.751  1.00  0.57           N  
ATOM    692  CA  PRO A  47      -1.034  -4.582 -36.832  1.00  0.57           C  
ATOM    693  C   PRO A  47      -1.163  -3.945 -38.206  1.00  0.57           C  
ATOM    694  O   PRO A  47      -0.500  -4.323 -39.182  1.00  0.57           O  
ATOM    695  CB  PRO A  47       0.145  -3.928 -36.118  1.00  0.57           C  
ATOM    696  CG  PRO A  47       1.272  -4.888 -36.306  1.00  0.57           C  
ATOM    697  CD  PRO A  47       0.649  -6.217 -36.207  1.00  0.57           C  
ATOM    698  HA  PRO A  47      -1.926  -4.426 -36.244  1.00  0.57           H  
ATOM    699 1HB  PRO A  47       0.340  -2.934 -36.551  1.00  0.57           H  
ATOM    700 2HB  PRO A  47      -0.107  -3.769 -35.059  1.00  0.57           H  
ATOM    701 1HG  PRO A  47       1.746  -4.742 -37.282  1.00  0.57           H  
ATOM    702 2HG  PRO A  47       2.050  -4.747 -35.545  1.00  0.57           H  
ATOM    703 1HD  PRO A  47       1.234  -6.931 -36.753  1.00  0.57           H  
ATOM    704 2HD  PRO A  47       0.606  -6.450 -35.154  1.00  0.57           H  
ATOM    705  N   TYR A  48      -1.946  -2.872 -38.203  1.00  0.55           N  
ATOM    706  CA  TYR A  48      -2.068  -1.938 -39.315  1.00  0.55           C  
ATOM    707  C   TYR A  48      -2.384  -0.551 -38.768  1.00  0.55           C  
ATOM    708  O   TYR A  48      -2.826  -0.428 -37.625  1.00  0.55           O  
ATOM    709  CB  TYR A  48      -3.127  -2.399 -40.298  1.00  0.55           C  
ATOM    710  CG  TYR A  48      -4.536  -2.454 -39.779  1.00  0.55           C  
ATOM    711  CD1 TYR A  48      -5.312  -1.350 -39.922  1.00  0.55           C  
ATOM    712  CD2 TYR A  48      -5.068  -3.615 -39.204  1.00  0.55           C  
ATOM    713  CE1 TYR A  48      -6.606  -1.353 -39.521  1.00  0.55           C  
ATOM    714  CE2 TYR A  48      -6.397  -3.622 -38.795  1.00  0.55           C  
ATOM    715  CZ  TYR A  48      -7.164  -2.476 -38.965  1.00  0.55           C  
ATOM    716  OH  TYR A  48      -8.481  -2.428 -38.579  1.00  0.55           O  
ATOM    717  H   TYR A  48      -2.518  -2.726 -37.371  1.00  0.55           H  
ATOM    718  HA  TYR A  48      -1.118  -1.882 -39.842  1.00  0.55           H  
ATOM    719 1HB  TYR A  48      -3.116  -1.742 -41.174  1.00  0.55           H  
ATOM    720 2HB  TYR A  48      -2.854  -3.365 -40.638  1.00  0.55           H  
ATOM    721  HD1 TYR A  48      -4.886  -0.459 -40.368  1.00  0.55           H  
ATOM    722  HD2 TYR A  48      -4.449  -4.505 -39.083  1.00  0.55           H  
ATOM    723  HE1 TYR A  48      -7.200  -0.467 -39.655  1.00  0.55           H  
ATOM    724  HE2 TYR A  48      -6.835  -4.514 -38.348  1.00  0.55           H  
ATOM    725  HH  TYR A  48      -8.841  -3.321 -38.518  1.00  0.55           H  
ATOM    726  N   VAL A  49      -2.189   0.496 -39.577  1.00  0.55           N  
ATOM    727  CA  VAL A  49      -2.487   1.853 -39.125  1.00  0.55           C  
ATOM    728  C   VAL A  49      -3.545   2.578 -39.946  1.00  0.55           C  
ATOM    729  O   VAL A  49      -3.488   2.592 -41.178  1.00  0.55           O  
ATOM    730  CB  VAL A  49      -1.199   2.712 -39.120  1.00  0.55           C  
ATOM    731  CG1 VAL A  49      -1.496   4.169 -38.715  1.00  0.55           C  
ATOM    732  CG2 VAL A  49      -0.279   2.163 -38.179  1.00  0.55           C  
ATOM    733  H   VAL A  49      -1.815   0.354 -40.509  1.00  0.55           H  
ATOM    734  HA  VAL A  49      -2.838   1.783 -38.107  1.00  0.55           H  
ATOM    735  HB  VAL A  49      -0.767   2.712 -40.104  1.00  0.55           H  
ATOM    736 1HG1 VAL A  49      -0.572   4.744 -38.716  1.00  0.55           H  
ATOM    737 2HG1 VAL A  49      -2.187   4.605 -39.416  1.00  0.55           H  
ATOM    738 3HG1 VAL A  49      -1.935   4.187 -37.716  1.00  0.55           H  
ATOM    739 1HG2 VAL A  49       0.634   2.750 -38.152  1.00  0.55           H  
ATOM    740 2HG2 VAL A  49      -0.787   2.219 -37.261  1.00  0.55           H  
ATOM    741 3HG2 VAL A  49      -0.049   1.143 -38.432  1.00  0.55           H  
ATOM    742  N   LYS A  50      -4.513   3.181 -39.248  1.00  0.56           N  
ATOM    743  CA  LYS A  50      -5.532   4.003 -39.890  1.00  0.56           C  
ATOM    744  C   LYS A  50      -5.115   5.462 -39.693  1.00  0.56           C  
ATOM    745  O   LYS A  50      -4.630   5.817 -38.612  1.00  0.56           O  
ATOM    746  CB  LYS A  50      -6.934   3.800 -39.286  1.00  0.56           C  
ATOM    747  CG  LYS A  50      -7.584   2.424 -39.458  1.00  0.56           C  
ATOM    748  CD  LYS A  50      -9.032   2.455 -38.887  1.00  0.56           C  
ATOM    749  CE  LYS A  50      -9.701   1.064 -38.809  1.00  0.56           C  
ATOM    750  NZ  LYS A  50     -10.188   0.562 -40.138  1.00  0.56           N  
ATOM    751  H   LYS A  50      -4.504   3.090 -38.238  1.00  0.56           H  
ATOM    752  HA  LYS A  50      -5.559   3.777 -40.948  1.00  0.56           H  
ATOM    753 1HB  LYS A  50      -6.892   4.018 -38.223  1.00  0.56           H  
ATOM    754 2HB  LYS A  50      -7.612   4.529 -39.732  1.00  0.56           H  
ATOM    755 1HG  LYS A  50      -7.610   2.151 -40.519  1.00  0.56           H  
ATOM    756 2HG  LYS A  50      -6.997   1.686 -38.925  1.00  0.56           H  
ATOM    757 1HD  LYS A  50      -9.038   2.914 -37.906  1.00  0.56           H  
ATOM    758 2HD  LYS A  50      -9.640   3.075 -39.545  1.00  0.56           H  
ATOM    759 1HE  LYS A  50      -8.979   0.358 -38.409  1.00  0.56           H  
ATOM    760 2HE  LYS A  50     -10.544   1.122 -38.124  1.00  0.56           H  
ATOM    761 1HZ  LYS A  50     -10.605  -0.347 -40.015  1.00  0.56           H  
ATOM    762 2HZ  LYS A  50     -10.869   1.195 -40.510  1.00  0.56           H  
ATOM    763 3HZ  LYS A  50      -9.426   0.475 -40.816  1.00  0.56           H  
ATOM    764  N   VAL A  51      -5.294   6.302 -40.718  1.00  0.57           N  
ATOM    765  CA  VAL A  51      -4.921   7.719 -40.606  1.00  0.57           C  
ATOM    766  C   VAL A  51      -6.042   8.678 -41.060  1.00  0.57           C  
ATOM    767  O   VAL A  51      -6.604   8.513 -42.149  1.00  0.57           O  
ATOM    768  CB  VAL A  51      -3.638   7.999 -41.433  1.00  0.57           C  
ATOM    769  CG1 VAL A  51      -3.246   9.432 -41.316  1.00  0.57           C  
ATOM    770  CG2 VAL A  51      -2.506   7.109 -40.983  1.00  0.57           C  
ATOM    771  H   VAL A  51      -5.676   5.931 -41.584  1.00  0.57           H  
ATOM    772  HA  VAL A  51      -4.696   7.923 -39.566  1.00  0.57           H  
ATOM    773  HB  VAL A  51      -3.847   7.807 -42.485  1.00  0.57           H  
ATOM    774 1HG1 VAL A  51      -2.366   9.613 -41.920  1.00  0.57           H  
ATOM    775 2HG1 VAL A  51      -4.052  10.059 -41.663  1.00  0.57           H  
ATOM    776 3HG1 VAL A  51      -3.028   9.657 -40.265  1.00  0.57           H  
ATOM    777 1HG2 VAL A  51      -1.632   7.328 -41.582  1.00  0.57           H  
ATOM    778 2HG2 VAL A  51      -2.294   7.303 -39.936  1.00  0.57           H  
ATOM    779 3HG2 VAL A  51      -2.780   6.069 -41.116  1.00  0.57           H  
ATOM    780  N   TYR A  52      -6.371   9.687 -40.228  1.00  0.60           N  
ATOM    781  CA  TYR A  52      -7.418  10.661 -40.608  1.00  0.60           C  
ATOM    782  C   TYR A  52      -7.299  12.059 -39.981  1.00  0.60           C  
ATOM    783  O   TYR A  52      -6.641  12.248 -38.961  1.00  0.60           O  
ATOM    784  CB  TYR A  52      -8.790  10.057 -40.318  1.00  0.60           C  
ATOM    785  CG  TYR A  52      -9.081   9.701 -38.872  1.00  0.60           C  
ATOM    786  CD1 TYR A  52      -9.738  10.592 -38.039  1.00  0.60           C  
ATOM    787  CD2 TYR A  52      -8.694   8.451 -38.387  1.00  0.60           C  
ATOM    788  CE1 TYR A  52     -10.020  10.227 -36.730  1.00  0.60           C  
ATOM    789  CE2 TYR A  52      -8.972   8.098 -37.083  1.00  0.60           C  
ATOM    790  CZ  TYR A  52      -9.640   8.981 -36.258  1.00  0.60           C  
ATOM    791  OH  TYR A  52      -9.934   8.625 -34.958  1.00  0.60           O  
ATOM    792  H   TYR A  52      -5.887   9.749 -39.329  1.00  0.60           H  
ATOM    793  HA  TYR A  52      -7.360  10.797 -41.687  1.00  0.60           H  
ATOM    794 1HB  TYR A  52      -9.569  10.747 -40.661  1.00  0.60           H  
ATOM    795 2HB  TYR A  52      -8.888   9.163 -40.905  1.00  0.60           H  
ATOM    796  HD1 TYR A  52     -10.042  11.574 -38.415  1.00  0.60           H  
ATOM    797  HD2 TYR A  52      -8.176   7.748 -39.040  1.00  0.60           H  
ATOM    798  HE1 TYR A  52     -10.542  10.920 -36.074  1.00  0.60           H  
ATOM    799  HE2 TYR A  52      -8.671   7.118 -36.708  1.00  0.60           H  
ATOM    800  HH  TYR A  52      -9.439   7.834 -34.724  1.00  0.60           H  
ATOM    801  N   LEU A  53      -7.977  13.044 -40.583  1.00  0.64           N  
ATOM    802  CA  LEU A  53      -8.006  14.424 -40.068  1.00  0.64           C  
ATOM    803  C   LEU A  53      -9.324  14.821 -39.404  1.00  0.64           C  
ATOM    804  O   LEU A  53     -10.261  15.246 -40.078  1.00  0.64           O  
ATOM    805  CB  LEU A  53      -7.721  15.429 -41.190  1.00  0.64           C  
ATOM    806  CG  LEU A  53      -6.350  15.397 -41.856  1.00  0.64           C  
ATOM    807  CD1 LEU A  53      -6.346  16.345 -43.065  1.00  0.64           C  
ATOM    808  CD2 LEU A  53      -5.317  15.858 -40.841  1.00  0.64           C  
ATOM    809  H   LEU A  53      -8.505  12.831 -41.419  1.00  0.64           H  
ATOM    810  HA  LEU A  53      -7.218  14.518 -39.328  1.00  0.64           H  
ATOM    811 1HB  LEU A  53      -8.469  15.294 -41.968  1.00  0.64           H  
ATOM    812 2HB  LEU A  53      -7.843  16.423 -40.773  1.00  0.64           H  
ATOM    813  HG  LEU A  53      -6.120  14.397 -42.186  1.00  0.64           H  
ATOM    814 1HD1 LEU A  53      -5.371  16.331 -43.539  1.00  0.64           H  
ATOM    815 2HD1 LEU A  53      -7.095  16.021 -43.783  1.00  0.64           H  
ATOM    816 3HD1 LEU A  53      -6.574  17.357 -42.736  1.00  0.64           H  
ATOM    817 1HD2 LEU A  53      -4.328  15.849 -41.289  1.00  0.64           H  
ATOM    818 2HD2 LEU A  53      -5.554  16.871 -40.508  1.00  0.64           H  
ATOM    819 3HD2 LEU A  53      -5.343  15.195 -39.998  1.00  0.64           H  
ATOM    820  N   MET A  54      -9.373  14.710 -38.085  1.00  0.68           N  
ATOM    821  CA  MET A  54     -10.576  14.955 -37.302  1.00  0.68           C  
ATOM    822  C   MET A  54     -10.913  16.434 -37.369  1.00  0.68           C  
ATOM    823  O   MET A  54     -10.023  17.275 -37.223  1.00  0.68           O  
ATOM    824  CB  MET A  54     -10.373  14.453 -35.883  1.00  0.68           C  
ATOM    825  CG  MET A  54     -11.500  14.591 -34.923  1.00  0.68           C  
ATOM    826  SD  MET A  54     -11.114  13.811 -33.320  1.00  0.68           S  
ATOM    827  CE  MET A  54      -9.806  14.840 -32.653  1.00  0.68           C  
ATOM    828  H   MET A  54      -8.513  14.450 -37.608  1.00  0.68           H  
ATOM    829  HA  MET A  54     -11.378  14.372 -37.734  1.00  0.68           H  
ATOM    830 1HB  MET A  54     -10.193  13.402 -35.931  1.00  0.68           H  
ATOM    831 2HB  MET A  54      -9.502  14.938 -35.455  1.00  0.68           H  
ATOM    832 1HG  MET A  54     -11.725  15.646 -34.758  1.00  0.68           H  
ATOM    833 2HG  MET A  54     -12.373  14.112 -35.333  1.00  0.68           H  
ATOM    834 1HE  MET A  54      -9.500  14.458 -31.677  1.00  0.68           H  
ATOM    835 2HE  MET A  54      -8.966  14.818 -33.316  1.00  0.68           H  
ATOM    836 3HE  MET A  54     -10.162  15.864 -32.547  1.00  0.68           H  
ATOM    837  N   PRO A  55     -12.190  16.793 -37.582  1.00  0.72           N  
ATOM    838  CA  PRO A  55     -13.453  16.042 -37.633  1.00  0.72           C  
ATOM    839  C   PRO A  55     -13.699  15.121 -38.829  1.00  0.72           C  
ATOM    840  O   PRO A  55     -14.671  14.358 -38.834  1.00  0.72           O  
ATOM    841  CB  PRO A  55     -14.487  17.170 -37.639  1.00  0.72           C  
ATOM    842  CG  PRO A  55     -13.786  18.329 -38.275  1.00  0.72           C  
ATOM    843  CD  PRO A  55     -12.362  18.217 -37.827  1.00  0.72           C  
ATOM    844  HA  PRO A  55     -13.565  15.472 -36.704  1.00  0.72           H  
ATOM    845 1HB  PRO A  55     -15.381  16.856 -38.202  1.00  0.72           H  
ATOM    846 2HB  PRO A  55     -14.817  17.384 -36.611  1.00  0.72           H  
ATOM    847 1HG  PRO A  55     -13.886  18.269 -39.370  1.00  0.72           H  
ATOM    848 2HG  PRO A  55     -14.254  19.274 -37.964  1.00  0.72           H  
ATOM    849 1HD  PRO A  55     -11.706  18.517 -38.636  1.00  0.72           H  
ATOM    850 2HD  PRO A  55     -12.175  18.791 -36.909  1.00  0.72           H  
ATOM    851  N   ASP A  56     -12.876  15.185 -39.869  1.00  0.74           N  
ATOM    852  CA  ASP A  56     -13.185  14.373 -41.031  1.00  0.74           C  
ATOM    853  C   ASP A  56     -12.706  12.949 -40.858  1.00  0.74           C  
ATOM    854  O   ASP A  56     -11.644  12.531 -41.325  1.00  0.74           O  
ATOM    855  CB  ASP A  56     -12.619  14.986 -42.304  1.00  0.74           C  
ATOM    856  CG  ASP A  56     -13.020  14.246 -43.598  1.00  0.74           C  
ATOM    857  OD1 ASP A  56     -13.441  13.065 -43.573  1.00  0.74           O  
ATOM    858  OD2 ASP A  56     -12.948  14.912 -44.634  1.00  0.74           O  
ATOM    859  H   ASP A  56     -12.031  15.744 -39.868  1.00  0.74           H  
ATOM    860  HA  ASP A  56     -14.268  14.346 -41.146  1.00  0.74           H  
ATOM    861 1HB  ASP A  56     -12.946  16.023 -42.376  1.00  0.74           H  
ATOM    862 2HB  ASP A  56     -11.530  14.995 -42.241  1.00  0.74           H  
ATOM    863  N   LYS A  57     -13.604  12.183 -40.272  1.00  0.74           N  
ATOM    864  CA  LYS A  57     -13.416  10.786 -39.945  1.00  0.74           C  
ATOM    865  C   LYS A  57     -13.924   9.894 -41.074  1.00  0.74           C  
ATOM    866  O   LYS A  57     -14.181   8.708 -40.856  1.00  0.74           O  
ATOM    867  CB  LYS A  57     -14.142  10.436 -38.650  1.00  0.74           C  
ATOM    868  CG  LYS A  57     -13.623  11.158 -37.418  1.00  0.74           C  
ATOM    869  CD  LYS A  57     -14.323  10.670 -36.158  1.00  0.74           C  
ATOM    870  CE  LYS A  57     -13.813  11.384 -34.917  1.00  0.74           C  
ATOM    871  NZ  LYS A  57     -14.490  10.896 -33.680  1.00  0.74           N  
ATOM    872  H   LYS A  57     -14.436  12.668 -39.942  1.00  0.74           H  
ATOM    873  HA  LYS A  57     -12.350  10.596 -39.818  1.00  0.74           H  
ATOM    874 1HB  LYS A  57     -15.200  10.675 -38.755  1.00  0.74           H  
ATOM    875 2HB  LYS A  57     -14.063   9.365 -38.469  1.00  0.74           H  
ATOM    876 1HG  LYS A  57     -12.573  10.998 -37.327  1.00  0.74           H  
ATOM    877 2HG  LYS A  57     -13.796  12.228 -37.527  1.00  0.74           H  
ATOM    878 1HD  LYS A  57     -15.396  10.843 -36.251  1.00  0.74           H  
ATOM    879 2HD  LYS A  57     -14.152   9.600 -36.042  1.00  0.74           H  
ATOM    880 1HE  LYS A  57     -12.739  11.222 -34.824  1.00  0.74           H  
ATOM    881 2HE  LYS A  57     -14.004  12.449 -35.020  1.00  0.74           H  
ATOM    882 1HZ  LYS A  57     -14.128  11.395 -32.879  1.00  0.74           H  
ATOM    883 2HZ  LYS A  57     -15.485  11.052 -33.752  1.00  0.74           H  
ATOM    884 3HZ  LYS A  57     -14.311   9.907 -33.568  1.00  0.74           H  
ATOM    885  N   LYS A  58     -14.157  10.483 -42.258  1.00  0.72           N  
ATOM    886  CA  LYS A  58     -14.622   9.718 -43.407  1.00  0.72           C  
ATOM    887  C   LYS A  58     -13.437   9.429 -44.319  1.00  0.72           C  
ATOM    888  O   LYS A  58     -13.264   8.305 -44.799  1.00  0.72           O  
ATOM    889  CB  LYS A  58     -15.715  10.475 -44.159  1.00  0.72           C  
ATOM    890  CG  LYS A  58     -17.014  10.645 -43.373  1.00  0.72           C  
ATOM    891  CD  LYS A  58     -18.076  11.368 -44.196  1.00  0.72           C  
ATOM    892  CE  LYS A  58     -19.373  11.533 -43.413  1.00  0.72           C  
ATOM    893  NZ  LYS A  58     -20.403  12.273 -44.194  1.00  0.72           N  
ATOM    894  H   LYS A  58     -13.940  11.478 -42.404  1.00  0.72           H  
ATOM    895  HA  LYS A  58     -15.026   8.767 -43.064  1.00  0.72           H  
ATOM    896 1HB  LYS A  58     -15.345  11.472 -44.418  1.00  0.72           H  
ATOM    897 2HB  LYS A  58     -15.943   9.958 -45.089  1.00  0.72           H  
ATOM    898 1HG  LYS A  58     -17.391   9.664 -43.083  1.00  0.72           H  
ATOM    899 2HG  LYS A  58     -16.812  11.218 -42.469  1.00  0.72           H  
ATOM    900 1HD  LYS A  58     -17.705  12.355 -44.478  1.00  0.72           H  
ATOM    901 2HD  LYS A  58     -18.280  10.804 -45.106  1.00  0.72           H  
ATOM    902 1HE  LYS A  58     -19.763  10.549 -43.158  1.00  0.72           H  
ATOM    903 2HE  LYS A  58     -19.168  12.081 -42.493  1.00  0.72           H  
ATOM    904 1HZ  LYS A  58     -21.245  12.361 -43.644  1.00  0.72           H  
ATOM    905 2HZ  LYS A  58     -20.054  13.192 -44.426  1.00  0.72           H  
ATOM    906 3HZ  LYS A  58     -20.608  11.768 -45.044  1.00  0.72           H  
ATOM    907  N   LYS A  59     -12.559  10.421 -44.507  1.00  0.69           N  
ATOM    908  CA  LYS A  59     -11.387  10.240 -45.375  1.00  0.69           C  
ATOM    909  C   LYS A  59     -10.282   9.492 -44.647  1.00  0.69           C  
ATOM    910  O   LYS A  59      -9.224  10.041 -44.335  1.00  0.69           O  
ATOM    911  CB  LYS A  59     -10.847  11.581 -45.847  1.00  0.69           C  
ATOM    912  CG  LYS A  59     -11.770  12.332 -46.762  1.00  0.69           C  
ATOM    913  CD  LYS A  59     -11.175  13.665 -47.140  1.00  0.69           C  
ATOM    914  CE  LYS A  59     -12.134  14.473 -47.976  1.00  0.69           C  
ATOM    915  NZ  LYS A  59     -13.441  14.576 -47.291  1.00  0.69           N  
ATOM    916  H   LYS A  59     -12.748  11.344 -44.095  1.00  0.69           H  
ATOM    917  HA  LYS A  59     -11.682   9.648 -46.241  1.00  0.69           H  
ATOM    918 1HB  LYS A  59     -10.666  12.219 -44.977  1.00  0.69           H  
ATOM    919 2HB  LYS A  59      -9.895  11.437 -46.356  1.00  0.69           H  
ATOM    920 1HG  LYS A  59     -11.967  11.747 -47.658  1.00  0.69           H  
ATOM    921 2HG  LYS A  59     -12.716  12.509 -46.238  1.00  0.69           H  
ATOM    922 1HD  LYS A  59     -10.954  14.224 -46.226  1.00  0.69           H  
ATOM    923 2HD  LYS A  59     -10.249  13.517 -47.691  1.00  0.69           H  
ATOM    924 1HE  LYS A  59     -11.723  15.475 -48.092  1.00  0.69           H  
ATOM    925 2HE  LYS A  59     -12.272  14.028 -48.960  1.00  0.69           H  
ATOM    926 1HZ  LYS A  59     -14.079  15.146 -47.810  1.00  0.69           H  
ATOM    927 2HZ  LYS A  59     -13.828  13.658 -47.176  1.00  0.69           H  
ATOM    928 3HZ  LYS A  59     -13.297  14.966 -46.358  1.00  0.69           H  
ATOM    929  N   LYS A  60     -10.548   8.226 -44.386  1.00  0.65           N  
ATOM    930  CA  LYS A  60      -9.639   7.377 -43.644  1.00  0.65           C  
ATOM    931  C   LYS A  60      -8.758   6.578 -44.572  1.00  0.65           C  
ATOM    932  O   LYS A  60      -9.236   5.913 -45.494  1.00  0.65           O  
ATOM    933  CB  LYS A  60     -10.431   6.440 -42.731  1.00  0.65           C  
ATOM    934  CG  LYS A  60     -11.230   7.174 -41.665  1.00  0.65           C  
ATOM    935  CD  LYS A  60     -12.032   6.247 -40.797  1.00  0.65           C  
ATOM    936  CE  LYS A  60     -13.221   5.688 -41.559  1.00  0.65           C  
ATOM    937  NZ  LYS A  60     -14.175   5.001 -40.659  1.00  0.65           N  
ATOM    938  H   LYS A  60     -11.453   7.871 -44.691  1.00  0.65           H  
ATOM    939  HA  LYS A  60      -8.992   8.005 -43.033  1.00  0.65           H  
ATOM    940 1HB  LYS A  60     -11.126   5.850 -43.328  1.00  0.65           H  
ATOM    941 2HB  LYS A  60      -9.745   5.752 -42.235  1.00  0.65           H  
ATOM    942 1HG  LYS A  60     -10.568   7.730 -41.028  1.00  0.65           H  
ATOM    943 2HG  LYS A  60     -11.908   7.876 -42.148  1.00  0.65           H  
ATOM    944 1HD  LYS A  60     -11.404   5.428 -40.448  1.00  0.65           H  
ATOM    945 2HD  LYS A  60     -12.402   6.800 -39.931  1.00  0.65           H  
ATOM    946 1HE  LYS A  60     -13.735   6.502 -42.071  1.00  0.65           H  
ATOM    947 2HE  LYS A  60     -12.864   4.978 -42.303  1.00  0.65           H  
ATOM    948 1HZ  LYS A  60     -14.949   4.646 -41.198  1.00  0.65           H  
ATOM    949 2HZ  LYS A  60     -13.713   4.242 -40.188  1.00  0.65           H  
ATOM    950 3HZ  LYS A  60     -14.516   5.667 -39.976  1.00  0.65           H  
ATOM    951  N   PHE A  61      -7.471   6.610 -44.300  1.00  0.61           N  
ATOM    952  CA  PHE A  61      -6.517   5.844 -45.072  1.00  0.61           C  
ATOM    953  C   PHE A  61      -6.030   4.696 -44.225  1.00  0.61           C  
ATOM    954  O   PHE A  61      -6.014   4.808 -43.002  1.00  0.61           O  
ATOM    955  CB  PHE A  61      -5.344   6.683 -45.468  1.00  0.61           C  
ATOM    956  CG  PHE A  61      -5.595   7.783 -46.422  1.00  0.61           C  
ATOM    957  CD1 PHE A  61      -6.020   9.025 -45.987  1.00  0.61           C  
ATOM    958  CD2 PHE A  61      -5.370   7.591 -47.773  1.00  0.61           C  
ATOM    959  CE1 PHE A  61      -6.215  10.044 -46.895  1.00  0.61           C  
ATOM    960  CE2 PHE A  61      -5.561   8.611 -48.673  1.00  0.61           C  
ATOM    961  CZ  PHE A  61      -5.985   9.840 -48.228  1.00  0.61           C  
ATOM    962  H   PHE A  61      -7.141   7.211 -43.542  1.00  0.61           H  
ATOM    963  HA  PHE A  61      -7.002   5.446 -45.964  1.00  0.61           H  
ATOM    964 1HB  PHE A  61      -4.891   7.110 -44.575  1.00  0.61           H  
ATOM    965 2HB  PHE A  61      -4.631   6.028 -45.898  1.00  0.61           H  
ATOM    966  HD1 PHE A  61      -6.200   9.195 -44.917  1.00  0.61           H  
ATOM    967  HD2 PHE A  61      -5.031   6.615 -48.119  1.00  0.61           H  
ATOM    968  HE1 PHE A  61      -6.550  11.009 -46.562  1.00  0.61           H  
ATOM    969  HE2 PHE A  61      -5.379   8.449 -49.735  1.00  0.61           H  
ATOM    970  HZ  PHE A  61      -6.142  10.652 -48.936  1.00  0.61           H  
ATOM    971  N   GLU A  62      -5.627   3.593 -44.847  1.00  0.58           N  
ATOM    972  CA  GLU A  62      -5.167   2.448 -44.068  1.00  0.58           C  
ATOM    973  C   GLU A  62      -3.995   1.717 -44.719  1.00  0.58           C  
ATOM    974  O   GLU A  62      -3.993   1.485 -45.932  1.00  0.58           O  
ATOM    975  CB  GLU A  62      -6.361   1.507 -43.838  1.00  0.58           C  
ATOM    976  CG  GLU A  62      -6.127   0.311 -42.997  1.00  0.58           C  
ATOM    977  CD  GLU A  62      -7.409  -0.449 -42.745  1.00  0.58           C  
ATOM    978  OE1 GLU A  62      -8.277   0.124 -42.117  1.00  0.58           O  
ATOM    979  OE2 GLU A  62      -7.542  -1.571 -43.176  1.00  0.58           O  
ATOM    980  H   GLU A  62      -5.651   3.540 -45.855  1.00  0.58           H  
ATOM    981  HA  GLU A  62      -4.830   2.812 -43.106  1.00  0.58           H  
ATOM    982 1HB  GLU A  62      -7.166   2.071 -43.365  1.00  0.58           H  
ATOM    983 2HB  GLU A  62      -6.732   1.160 -44.801  1.00  0.58           H  
ATOM    984 1HG  GLU A  62      -5.408  -0.343 -43.479  1.00  0.58           H  
ATOM    985 2HG  GLU A  62      -5.706   0.653 -42.062  1.00  0.58           H  
ATOM    986  N   THR A  63      -3.006   1.363 -43.890  1.00  0.56           N  
ATOM    987  CA  THR A  63      -1.805   0.642 -44.331  1.00  0.56           C  
ATOM    988  C   THR A  63      -2.100  -0.845 -44.486  1.00  0.56           C  
ATOM    989  O   THR A  63      -3.143  -1.333 -44.054  1.00  0.56           O  
ATOM    990  CB  THR A  63      -0.650   0.700 -43.310  1.00  0.56           C  
ATOM    991  OG1 THR A  63      -1.026  -0.070 -42.161  1.00  0.56           O  
ATOM    992  CG2 THR A  63      -0.308   2.135 -42.887  1.00  0.56           C  
ATOM    993  H   THR A  63      -3.097   1.633 -42.910  1.00  0.56           H  
ATOM    994  HA  THR A  63      -1.480   1.036 -45.294  1.00  0.56           H  
ATOM    995  HB  THR A  63       0.238   0.250 -43.747  1.00  0.56           H  
ATOM    996  HG1 THR A  63      -1.053  -1.021 -42.434  1.00  0.56           H  
ATOM    997 1HG2 THR A  63       0.510   2.115 -42.166  1.00  0.56           H  
ATOM    998 2HG2 THR A  63       0.002   2.699 -43.761  1.00  0.56           H  
ATOM    999 3HG2 THR A  63      -1.181   2.605 -42.440  1.00  0.56           H  
ATOM   1000  N   LYS A  64      -1.151  -1.575 -45.053  1.00  0.56           N  
ATOM   1001  CA  LYS A  64      -1.275  -3.025 -45.172  1.00  0.56           C  
ATOM   1002  C   LYS A  64      -1.096  -3.672 -43.799  1.00  0.56           C  
ATOM   1003  O   LYS A  64      -0.559  -3.041 -42.885  1.00  0.56           O  
ATOM   1004  CB  LYS A  64      -0.253  -3.578 -46.160  1.00  0.56           C  
ATOM   1005  CG  LYS A  64      -0.465  -3.123 -47.597  1.00  0.56           C  
ATOM   1006  CD  LYS A  64       0.574  -3.726 -48.532  1.00  0.56           C  
ATOM   1007  CE  LYS A  64       0.363  -3.263 -49.967  1.00  0.56           C  
ATOM   1008  NZ  LYS A  64       1.389  -3.826 -50.890  1.00  0.56           N  
ATOM   1009  H   LYS A  64      -0.322  -1.098 -45.429  1.00  0.56           H  
ATOM   1010  HA  LYS A  64      -2.277  -3.262 -45.530  1.00  0.56           H  
ATOM   1011 1HB  LYS A  64       0.747  -3.258 -45.857  1.00  0.56           H  
ATOM   1012 2HB  LYS A  64      -0.269  -4.668 -46.134  1.00  0.56           H  
ATOM   1013 1HG  LYS A  64      -1.462  -3.411 -47.930  1.00  0.56           H  
ATOM   1014 2HG  LYS A  64      -0.386  -2.031 -47.640  1.00  0.56           H  
ATOM   1015 1HD  LYS A  64       1.570  -3.423 -48.205  1.00  0.56           H  
ATOM   1016 2HD  LYS A  64       0.513  -4.813 -48.495  1.00  0.56           H  
ATOM   1017 1HE  LYS A  64      -0.624  -3.578 -50.302  1.00  0.56           H  
ATOM   1018 2HE  LYS A  64       0.417  -2.174 -50.000  1.00  0.56           H  
ATOM   1019 1HZ  LYS A  64       1.215  -3.496 -51.828  1.00  0.56           H  
ATOM   1020 2HZ  LYS A  64       2.308  -3.530 -50.593  1.00  0.56           H  
ATOM   1021 3HZ  LYS A  64       1.339  -4.835 -50.874  1.00  0.56           H  
ATOM   1022  N   VAL A  65      -1.589  -4.902 -43.643  1.00  0.56           N  
ATOM   1023  CA  VAL A  65      -1.453  -5.629 -42.377  1.00  0.56           C  
ATOM   1024  C   VAL A  65      -0.171  -6.439 -42.300  1.00  0.56           C  
ATOM   1025  O   VAL A  65       0.132  -7.227 -43.200  1.00  0.56           O  
ATOM   1026  CB  VAL A  65      -2.636  -6.586 -42.178  1.00  0.56           C  
ATOM   1027  CG1 VAL A  65      -2.448  -7.387 -40.873  1.00  0.56           C  
ATOM   1028  CG2 VAL A  65      -3.932  -5.773 -42.173  1.00  0.56           C  
ATOM   1029  H   VAL A  65      -2.045  -5.355 -44.421  1.00  0.56           H  
ATOM   1030  HA  VAL A  65      -1.443  -4.906 -41.562  1.00  0.56           H  
ATOM   1031  HB  VAL A  65      -2.662  -7.299 -43.000  1.00  0.56           H  
ATOM   1032 1HG1 VAL A  65      -3.267  -8.070 -40.732  1.00  0.56           H  
ATOM   1033 2HG1 VAL A  65      -1.524  -7.956 -40.916  1.00  0.56           H  
ATOM   1034 3HG1 VAL A  65      -2.407  -6.692 -40.033  1.00  0.56           H  
ATOM   1035 1HG2 VAL A  65      -4.776  -6.405 -42.059  1.00  0.56           H  
ATOM   1036 2HG2 VAL A  65      -3.913  -5.088 -41.368  1.00  0.56           H  
ATOM   1037 3HG2 VAL A  65      -4.024  -5.228 -43.111  1.00  0.56           H  
ATOM   1038  N   HIS A  66       0.570  -6.247 -41.217  1.00  0.56           N  
ATOM   1039  CA  HIS A  66       1.814  -6.963 -40.989  1.00  0.56           C  
ATOM   1040  C   HIS A  66       1.612  -8.109 -40.019  1.00  0.56           C  
ATOM   1041  O   HIS A  66       1.408  -7.906 -38.836  1.00  0.56           O  
ATOM   1042  CB  HIS A  66       2.855  -5.984 -40.504  1.00  0.56           C  
ATOM   1043  CG  HIS A  66       3.185  -5.022 -41.563  1.00  0.56           C  
ATOM   1044  ND1 HIS A  66       4.299  -5.146 -42.354  1.00  0.56           N  
ATOM   1045  CD2 HIS A  66       2.516  -3.952 -42.020  1.00  0.56           C  
ATOM   1046  CE1 HIS A  66       4.304  -4.178 -43.249  1.00  0.56           C  
ATOM   1047  NE2 HIS A  66       3.230  -3.444 -43.070  1.00  0.56           N  
ATOM   1048  H   HIS A  66       0.245  -5.575 -40.516  1.00  0.56           H  
ATOM   1049  HA  HIS A  66       2.167  -7.387 -41.928  1.00  0.56           H  
ATOM   1050 1HB  HIS A  66       2.460  -5.437 -39.647  1.00  0.56           H  
ATOM   1051 2HB  HIS A  66       3.757  -6.510 -40.191  1.00  0.56           H  
ATOM   1052  HD2 HIS A  66       1.571  -3.578 -41.633  1.00  0.56           H  
ATOM   1053  HE1 HIS A  66       5.064  -4.016 -44.014  1.00  0.56           H  
ATOM   1054  HE2 HIS A  66       2.966  -2.640 -43.622  1.00  0.56           H  
ATOM   1055  N   ARG A  67       1.658  -9.326 -40.519  1.00  0.56           N  
ATOM   1056  CA  ARG A  67       1.321 -10.472 -39.683  1.00  0.56           C  
ATOM   1057  C   ARG A  67       2.366 -10.842 -38.628  1.00  0.56           C  
ATOM   1058  O   ARG A  67       3.578 -10.812 -38.889  1.00  0.56           O  
ATOM   1059  CB  ARG A  67       1.080 -11.679 -40.571  1.00  0.56           C  
ATOM   1060  CG  ARG A  67      -0.060 -11.505 -41.568  1.00  0.56           C  
ATOM   1061  CD  ARG A  67      -1.378 -11.471 -40.894  1.00  0.56           C  
ATOM   1062  NE  ARG A  67      -2.474 -11.431 -41.843  1.00  0.56           N  
ATOM   1063  CZ  ARG A  67      -3.781 -11.385 -41.515  1.00  0.56           C  
ATOM   1064  NH1 ARG A  67      -4.151 -11.367 -40.243  1.00  0.56           N  
ATOM   1065  NH2 ARG A  67      -4.680 -11.366 -42.483  1.00  0.56           N  
ATOM   1066  H   ARG A  67       1.871  -9.453 -41.500  1.00  0.56           H  
ATOM   1067  HA  ARG A  67       0.390 -10.242 -39.166  1.00  0.56           H  
ATOM   1068 1HB  ARG A  67       1.985 -11.918 -41.124  1.00  0.56           H  
ATOM   1069 2HB  ARG A  67       0.837 -12.538 -39.949  1.00  0.56           H  
ATOM   1070 1HG  ARG A  67       0.069 -10.563 -42.109  1.00  0.56           H  
ATOM   1071 2HG  ARG A  67      -0.058 -12.334 -42.276  1.00  0.56           H  
ATOM   1072 1HD  ARG A  67      -1.496 -12.355 -40.267  1.00  0.56           H  
ATOM   1073 2HD  ARG A  67      -1.436 -10.581 -40.277  1.00  0.56           H  
ATOM   1074  HE  ARG A  67      -2.237 -11.443 -42.825  1.00  0.56           H  
ATOM   1075 1HH1 ARG A  67      -3.443 -11.395 -39.487  1.00  0.56           H  
ATOM   1076 2HH1 ARG A  67      -5.125 -11.343 -39.973  1.00  0.56           H  
ATOM   1077 1HH2 ARG A  67      -4.380 -11.381 -43.449  1.00  0.56           H  
ATOM   1078 2HH2 ARG A  67      -5.664 -11.337 -42.261  1.00  0.56           H  
ATOM   1079  N   LYS A  68       1.871 -11.198 -37.438  1.00  0.56           N  
ATOM   1080  CA  LYS A  68       2.627 -11.724 -36.303  1.00  0.56           C  
ATOM   1081  C   LYS A  68       3.869 -10.909 -35.955  1.00  0.56           C  
ATOM   1082  O   LYS A  68       4.924 -11.476 -35.660  1.00  0.56           O  
ATOM   1083  CB  LYS A  68       2.975 -13.181 -36.589  1.00  0.56           C  
ATOM   1084  CG  LYS A  68       1.737 -14.011 -36.970  1.00  0.56           C  
ATOM   1085  CD  LYS A  68       0.749 -14.083 -35.815  1.00  0.56           C  
ATOM   1086  CE  LYS A  68      -0.520 -14.852 -36.180  1.00  0.56           C  
ATOM   1087  NZ  LYS A  68      -1.514 -14.824 -35.057  1.00  0.56           N  
ATOM   1088  H   LYS A  68       0.862 -11.141 -37.290  1.00  0.56           H  
ATOM   1089  HA  LYS A  68       1.967 -11.695 -35.436  1.00  0.56           H  
ATOM   1090 1HB  LYS A  68       3.694 -13.234 -37.407  1.00  0.56           H  
ATOM   1091 2HB  LYS A  68       3.435 -13.629 -35.712  1.00  0.56           H  
ATOM   1092 1HG  LYS A  68       1.232 -13.550 -37.813  1.00  0.56           H  
ATOM   1093 2HG  LYS A  68       2.039 -15.017 -37.253  1.00  0.56           H  
ATOM   1094 1HD  LYS A  68       1.215 -14.575 -34.966  1.00  0.56           H  
ATOM   1095 2HD  LYS A  68       0.465 -13.068 -35.521  1.00  0.56           H  
ATOM   1096 1HE  LYS A  68      -0.971 -14.391 -37.061  1.00  0.56           H  
ATOM   1097 2HE  LYS A  68      -0.268 -15.885 -36.406  1.00  0.56           H  
ATOM   1098 1HZ  LYS A  68      -2.358 -15.320 -35.287  1.00  0.56           H  
ATOM   1099 2HZ  LYS A  68      -1.108 -15.249 -34.241  1.00  0.56           H  
ATOM   1100 3HZ  LYS A  68      -1.768 -13.864 -34.832  1.00  0.56           H  
ATOM   1101  N   THR A  69       3.741  -9.590 -35.996  1.00  0.55           N  
ATOM   1102  CA  THR A  69       4.860  -8.693 -35.770  1.00  0.55           C  
ATOM   1103  C   THR A  69       4.557  -7.542 -34.799  1.00  0.55           C  
ATOM   1104  O   THR A  69       3.658  -6.743 -35.026  1.00  0.55           O  
ATOM   1105  CB  THR A  69       5.301  -8.150 -37.142  1.00  0.55           C  
ATOM   1106  OG1 THR A  69       5.696  -9.244 -38.003  1.00  0.55           O  
ATOM   1107  CG2 THR A  69       6.426  -7.175 -37.005  1.00  0.55           C  
ATOM   1108  H   THR A  69       2.810  -9.222 -36.171  1.00  0.55           H  
ATOM   1109  HA  THR A  69       5.680  -9.274 -35.350  1.00  0.55           H  
ATOM   1110  HB  THR A  69       4.453  -7.640 -37.607  1.00  0.55           H  
ATOM   1111  HG1 THR A  69       4.909  -9.817 -38.233  1.00  0.55           H  
ATOM   1112 1HG2 THR A  69       6.704  -6.802 -37.987  1.00  0.55           H  
ATOM   1113 2HG2 THR A  69       6.089  -6.370 -36.397  1.00  0.55           H  
ATOM   1114 3HG2 THR A  69       7.285  -7.658 -36.545  1.00  0.55           H  
ATOM   1115  N   LEU A  70       5.377  -7.390 -33.753  1.00  0.54           N  
ATOM   1116  CA  LEU A  70       5.152  -6.313 -32.777  1.00  0.54           C  
ATOM   1117  C   LEU A  70       5.942  -5.043 -33.072  1.00  0.54           C  
ATOM   1118  O   LEU A  70       5.853  -4.036 -32.359  1.00  0.54           O  
ATOM   1119  CB  LEU A  70       5.448  -6.824 -31.374  1.00  0.54           C  
ATOM   1120  CG  LEU A  70       4.522  -7.948 -30.935  1.00  0.54           C  
ATOM   1121  CD1 LEU A  70       4.899  -8.425 -29.556  1.00  0.54           C  
ATOM   1122  CD2 LEU A  70       3.113  -7.426 -30.983  1.00  0.54           C  
ATOM   1123  H   LEU A  70       6.121  -8.057 -33.606  1.00  0.54           H  
ATOM   1124  HA  LEU A  70       4.095  -6.052 -32.808  1.00  0.54           H  
ATOM   1125 1HB  LEU A  70       6.473  -7.183 -31.332  1.00  0.54           H  
ATOM   1126 2HB  LEU A  70       5.335  -5.999 -30.665  1.00  0.54           H  
ATOM   1127  HG  LEU A  70       4.616  -8.791 -31.618  1.00  0.54           H  
ATOM   1128 1HD1 LEU A  70       4.233  -9.226 -29.247  1.00  0.54           H  
ATOM   1129 2HD1 LEU A  70       5.923  -8.791 -29.563  1.00  0.54           H  
ATOM   1130 3HD1 LEU A  70       4.812  -7.597 -28.854  1.00  0.54           H  
ATOM   1131 1HD2 LEU A  70       2.426  -8.193 -30.694  1.00  0.54           H  
ATOM   1132 2HD2 LEU A  70       3.003  -6.590 -30.315  1.00  0.54           H  
ATOM   1133 3HD2 LEU A  70       2.905  -7.107 -31.994  1.00  0.54           H  
ATOM   1134  N   ASN A  71       6.742  -5.111 -34.123  1.00  0.53           N  
ATOM   1135  CA  ASN A  71       7.558  -3.995 -34.563  1.00  0.53           C  
ATOM   1136  C   ASN A  71       7.483  -3.847 -36.086  1.00  0.53           C  
ATOM   1137  O   ASN A  71       8.505  -3.990 -36.758  1.00  0.53           O  
ATOM   1138  CB  ASN A  71       9.000  -4.213 -34.148  1.00  0.53           C  
ATOM   1139  CG  ASN A  71       9.202  -4.363 -32.649  1.00  0.53           C  
ATOM   1140  OD1 ASN A  71       9.265  -3.389 -31.893  1.00  0.53           O  
ATOM   1141  ND2 ASN A  71       9.315  -5.591 -32.207  1.00  0.53           N  
ATOM   1142  H   ASN A  71       6.769  -5.972 -34.647  1.00  0.53           H  
ATOM   1143  HA  ASN A  71       7.184  -3.088 -34.112  1.00  0.53           H  
ATOM   1144 1HB  ASN A  71       9.384  -5.104 -34.644  1.00  0.53           H  
ATOM   1145 2HB  ASN A  71       9.595  -3.366 -34.492  1.00  0.53           H  
ATOM   1146 1HD2 ASN A  71       9.459  -5.758 -31.229  1.00  0.53           H  
ATOM   1147 2HD2 ASN A  71       9.272  -6.358 -32.845  1.00  0.53           H  
ATOM   1148  N   PRO A  72       6.299  -3.619 -36.675  1.00  0.53           N  
ATOM   1149  CA  PRO A  72       6.087  -3.588 -38.105  1.00  0.53           C  
ATOM   1150  C   PRO A  72       6.709  -2.378 -38.749  1.00  0.53           C  
ATOM   1151  O   PRO A  72       6.738  -1.293 -38.164  1.00  0.53           O  
ATOM   1152  CB  PRO A  72       4.576  -3.491 -38.211  1.00  0.53           C  
ATOM   1153  CG  PRO A  72       4.175  -2.788 -36.952  1.00  0.53           C  
ATOM   1154  CD  PRO A  72       5.089  -3.343 -35.893  1.00  0.53           C  
ATOM   1155  HA  PRO A  72       6.467  -4.512 -38.563  1.00  0.53           H  
ATOM   1156 1HB  PRO A  72       4.294  -2.945 -39.130  1.00  0.53           H  
ATOM   1157 2HB  PRO A  72       4.148  -4.494 -38.284  1.00  0.53           H  
ATOM   1158 1HG  PRO A  72       4.351  -1.725 -37.113  1.00  0.53           H  
ATOM   1159 2HG  PRO A  72       3.120  -2.893 -36.739  1.00  0.53           H  
ATOM   1160 1HD  PRO A  72       5.261  -2.607 -35.107  1.00  0.53           H  
ATOM   1161 2HD  PRO A  72       4.644  -4.270 -35.512  1.00  0.53           H  
ATOM   1162  N   VAL A  73       7.102  -2.525 -39.999  1.00  0.52           N  
ATOM   1163  CA  VAL A  73       7.568  -1.389 -40.776  1.00  0.52           C  
ATOM   1164  C   VAL A  73       6.611  -1.232 -41.928  1.00  0.52           C  
ATOM   1165  O   VAL A  73       6.333  -2.198 -42.630  1.00  0.52           O  
ATOM   1166  CB  VAL A  73       9.008  -1.584 -41.266  1.00  0.52           C  
ATOM   1167  CG1 VAL A  73       9.417  -0.369 -42.105  1.00  0.52           C  
ATOM   1168  CG2 VAL A  73       9.929  -1.747 -40.054  1.00  0.52           C  
ATOM   1169  H   VAL A  73       7.069  -3.440 -40.431  1.00  0.52           H  
ATOM   1170  HA  VAL A  73       7.527  -0.488 -40.168  1.00  0.52           H  
ATOM   1171  HB  VAL A  73       9.065  -2.467 -41.900  1.00  0.52           H  
ATOM   1172 1HG1 VAL A  73      10.435  -0.496 -42.462  1.00  0.52           H  
ATOM   1173 2HG1 VAL A  73       8.744  -0.276 -42.954  1.00  0.52           H  
ATOM   1174 3HG1 VAL A  73       9.357   0.537 -41.496  1.00  0.52           H  
ATOM   1175 1HG2 VAL A  73      10.955  -1.880 -40.389  1.00  0.52           H  
ATOM   1176 2HG2 VAL A  73       9.866  -0.855 -39.429  1.00  0.52           H  
ATOM   1177 3HG2 VAL A  73       9.625  -2.618 -39.470  1.00  0.52           H  
ATOM   1178  N   PHE A  74       6.086  -0.035 -42.112  1.00  0.52           N  
ATOM   1179  CA  PHE A  74       5.069   0.162 -43.122  1.00  0.52           C  
ATOM   1180  C   PHE A  74       5.613   0.899 -44.341  1.00  0.52           C  
ATOM   1181  O   PHE A  74       5.377   0.489 -45.476  1.00  0.52           O  
ATOM   1182  CB  PHE A  74       3.955   1.019 -42.523  1.00  0.52           C  
ATOM   1183  CG  PHE A  74       3.325   0.472 -41.242  1.00  0.52           C  
ATOM   1184  CD1 PHE A  74       3.694   1.024 -40.028  1.00  0.52           C  
ATOM   1185  CD2 PHE A  74       2.399  -0.547 -41.229  1.00  0.52           C  
ATOM   1186  CE1 PHE A  74       3.168   0.581 -38.838  1.00  0.52           C  
ATOM   1187  CE2 PHE A  74       1.864  -1.004 -40.029  1.00  0.52           C  
ATOM   1188  CZ  PHE A  74       2.253  -0.437 -38.835  1.00  0.52           C  
ATOM   1189  H   PHE A  74       6.392   0.744 -41.540  1.00  0.52           H  
ATOM   1190  HA  PHE A  74       4.679  -0.805 -43.435  1.00  0.52           H  
ATOM   1191 1HB  PHE A  74       4.347   2.015 -42.305  1.00  0.52           H  
ATOM   1192 2HB  PHE A  74       3.162   1.145 -43.264  1.00  0.52           H  
ATOM   1193  HD1 PHE A  74       4.418   1.832 -40.032  1.00  0.52           H  
ATOM   1194  HD2 PHE A  74       2.085  -0.996 -42.170  1.00  0.52           H  
ATOM   1195  HE1 PHE A  74       3.478   1.039 -37.904  1.00  0.52           H  
ATOM   1196  HE2 PHE A  74       1.138  -1.814 -40.032  1.00  0.52           H  
ATOM   1197  HZ  PHE A  74       1.832  -0.794 -37.896  1.00  0.52           H  
ATOM   1198  N   ASN A  75       6.363   1.978 -44.102  1.00  0.53           N  
ATOM   1199  CA  ASN A  75       6.881   2.812 -45.194  1.00  0.53           C  
ATOM   1200  C   ASN A  75       5.801   3.252 -46.210  1.00  0.53           C  
ATOM   1201  O   ASN A  75       6.022   3.136 -47.421  1.00  0.53           O  
ATOM   1202  CB  ASN A  75       8.031   2.127 -45.919  1.00  0.53           C  
ATOM   1203  CG  ASN A  75       9.273   1.953 -45.058  1.00  0.53           C  
ATOM   1204  OD1 ASN A  75       9.610   2.815 -44.235  1.00  0.53           O  
ATOM   1205  ND2 ASN A  75       9.969   0.859 -45.260  1.00  0.53           N  
ATOM   1206  H   ASN A  75       6.566   2.232 -43.138  1.00  0.53           H  
ATOM   1207  HA  ASN A  75       7.269   3.729 -44.744  1.00  0.53           H  
ATOM   1208 1HB  ASN A  75       7.714   1.146 -46.274  1.00  0.53           H  
ATOM   1209 2HB  ASN A  75       8.298   2.713 -46.797  1.00  0.53           H  
ATOM   1210 1HD2 ASN A  75      10.810   0.695 -44.740  1.00  0.53           H  
ATOM   1211 2HD2 ASN A  75       9.666   0.193 -45.941  1.00  0.53           H  
ATOM   1212  N   GLU A  76       4.639   3.734 -45.740  1.00  0.53           N  
ATOM   1213  CA  GLU A  76       3.569   4.128 -46.675  1.00  0.53           C  
ATOM   1214  C   GLU A  76       3.163   5.590 -46.537  1.00  0.53           C  
ATOM   1215  O   GLU A  76       3.088   6.128 -45.429  1.00  0.53           O  
ATOM   1216  CB  GLU A  76       2.301   3.285 -46.476  1.00  0.53           C  
ATOM   1217  CG  GLU A  76       2.455   1.774 -46.714  1.00  0.53           C  
ATOM   1218  CD  GLU A  76       1.146   1.019 -46.627  1.00  0.53           C  
ATOM   1219  OE1 GLU A  76       0.173   1.549 -47.091  1.00  0.53           O  
ATOM   1220  OE2 GLU A  76       1.119  -0.082 -46.093  1.00  0.53           O  
ATOM   1221  H   GLU A  76       4.524   3.851 -44.732  1.00  0.53           H  
ATOM   1222  HA  GLU A  76       3.928   3.978 -47.693  1.00  0.53           H  
ATOM   1223 1HB  GLU A  76       1.942   3.420 -45.453  1.00  0.53           H  
ATOM   1224 2HB  GLU A  76       1.516   3.651 -47.142  1.00  0.53           H  
ATOM   1225 1HG  GLU A  76       2.913   1.604 -47.689  1.00  0.53           H  
ATOM   1226 2HG  GLU A  76       3.121   1.385 -45.961  1.00  0.53           H  
ATOM   1227  N   SER A  77       2.845   6.228 -47.662  1.00  0.54           N  
ATOM   1228  CA  SER A  77       2.398   7.613 -47.594  1.00  0.54           C  
ATOM   1229  C   SER A  77       0.939   7.752 -47.958  1.00  0.54           C  
ATOM   1230  O   SER A  77       0.428   7.025 -48.815  1.00  0.54           O  
ATOM   1231  CB  SER A  77       3.210   8.469 -48.547  1.00  0.54           C  
ATOM   1232  OG  SER A  77       2.983   8.087 -49.877  1.00  0.54           O  
ATOM   1233  H   SER A  77       2.917   5.756 -48.553  1.00  0.54           H  
ATOM   1234  HA  SER A  77       2.526   7.983 -46.584  1.00  0.54           H  
ATOM   1235 1HB  SER A  77       2.946   9.518 -48.410  1.00  0.54           H  
ATOM   1236 2HB  SER A  77       4.264   8.358 -48.317  1.00  0.54           H  
ATOM   1237  HG  SER A  77       2.069   8.324 -50.062  1.00  0.54           H  
ATOM   1238  N   PHE A  78       0.306   8.757 -47.369  1.00  0.56           N  
ATOM   1239  CA  PHE A  78      -1.062   9.105 -47.674  1.00  0.56           C  
ATOM   1240  C   PHE A  78      -1.147  10.593 -47.954  1.00  0.56           C  
ATOM   1241  O   PHE A  78      -0.472  11.387 -47.292  1.00  0.56           O  
ATOM   1242  CB  PHE A  78      -1.947   8.770 -46.489  1.00  0.56           C  
ATOM   1243  CG  PHE A  78      -1.872   7.320 -46.099  1.00  0.56           C  
ATOM   1244  CD1 PHE A  78      -1.387   6.944 -44.850  1.00  0.56           C  
ATOM   1245  CD2 PHE A  78      -2.221   6.327 -46.996  1.00  0.56           C  
ATOM   1246  CE1 PHE A  78      -1.296   5.608 -44.507  1.00  0.56           C  
ATOM   1247  CE2 PHE A  78      -2.123   4.994 -46.652  1.00  0.56           C  
ATOM   1248  CZ  PHE A  78      -1.668   4.639 -45.411  1.00  0.56           C  
ATOM   1249  H   PHE A  78       0.794   9.271 -46.640  1.00  0.56           H  
ATOM   1250  HA  PHE A  78      -1.391   8.556 -48.557  1.00  0.56           H  
ATOM   1251 1HB  PHE A  78      -1.648   9.372 -45.629  1.00  0.56           H  
ATOM   1252 2HB  PHE A  78      -2.974   9.021 -46.721  1.00  0.56           H  
ATOM   1253  HD1 PHE A  78      -1.086   7.716 -44.138  1.00  0.56           H  
ATOM   1254  HD2 PHE A  78      -2.574   6.610 -47.987  1.00  0.56           H  
ATOM   1255  HE1 PHE A  78      -0.926   5.321 -43.528  1.00  0.56           H  
ATOM   1256  HE2 PHE A  78      -2.403   4.217 -47.367  1.00  0.56           H  
ATOM   1257  HZ  PHE A  78      -1.595   3.589 -45.155  1.00  0.56           H  
ATOM   1258  N   THR A  79      -1.986  10.992 -48.899  1.00  0.58           N  
ATOM   1259  CA  THR A  79      -2.132  12.418 -49.158  1.00  0.58           C  
ATOM   1260  C   THR A  79      -3.577  12.885 -49.088  1.00  0.58           C  
ATOM   1261  O   THR A  79      -4.471  12.297 -49.702  1.00  0.58           O  
ATOM   1262  CB  THR A  79      -1.501  12.811 -50.517  1.00  0.58           C  
ATOM   1263  OG1 THR A  79      -0.080  12.506 -50.504  1.00  0.58           O  
ATOM   1264  CG2 THR A  79      -1.679  14.300 -50.768  1.00  0.58           C  
ATOM   1265  H   THR A  79      -2.525  10.319 -49.427  1.00  0.58           H  
ATOM   1266  HA  THR A  79      -1.593  12.962 -48.389  1.00  0.58           H  
ATOM   1267  HB  THR A  79      -1.980  12.249 -51.316  1.00  0.58           H  
ATOM   1268  HG1 THR A  79       0.389  13.196 -50.026  1.00  0.58           H  
ATOM   1269 1HG2 THR A  79      -1.229  14.567 -51.725  1.00  0.58           H  
ATOM   1270 2HG2 THR A  79      -2.728  14.552 -50.790  1.00  0.58           H  
ATOM   1271 3HG2 THR A  79      -1.191  14.859 -49.967  1.00  0.58           H  
ATOM   1272  N   PHE A  80      -3.776  13.980 -48.366  1.00  0.60           N  
ATOM   1273  CA  PHE A  80      -5.073  14.614 -48.241  1.00  0.60           C  
ATOM   1274  C   PHE A  80      -5.066  15.798 -49.208  1.00  0.60           C  
ATOM   1275  O   PHE A  80      -4.384  16.805 -48.983  1.00  0.60           O  
ATOM   1276  CB  PHE A  80      -5.298  15.096 -46.809  1.00  0.60           C  
ATOM   1277  CG  PHE A  80      -5.349  14.010 -45.735  1.00  0.60           C  
ATOM   1278  CD1 PHE A  80      -4.170  13.526 -45.149  1.00  0.60           C  
ATOM   1279  CD2 PHE A  80      -6.566  13.495 -45.289  1.00  0.60           C  
ATOM   1280  CE1 PHE A  80      -4.218  12.552 -44.159  1.00  0.60           C  
ATOM   1281  CE2 PHE A  80      -6.608  12.523 -44.295  1.00  0.60           C  
ATOM   1282  CZ  PHE A  80      -5.432  12.054 -43.736  1.00  0.60           C  
ATOM   1283  H   PHE A  80      -2.975  14.393 -47.890  1.00  0.60           H  
ATOM   1284  HA  PHE A  80      -5.858  13.915 -48.529  1.00  0.60           H  
ATOM   1285 1HB  PHE A  80      -4.518  15.794 -46.544  1.00  0.60           H  
ATOM   1286 2HB  PHE A  80      -6.237  15.633 -46.770  1.00  0.60           H  
ATOM   1287  HD1 PHE A  80      -3.205  13.924 -45.483  1.00  0.60           H  
ATOM   1288  HD2 PHE A  80      -7.494  13.864 -45.728  1.00  0.60           H  
ATOM   1289  HE1 PHE A  80      -3.297  12.181 -43.716  1.00  0.60           H  
ATOM   1290  HE2 PHE A  80      -7.571  12.124 -43.960  1.00  0.60           H  
ATOM   1291  HZ  PHE A  80      -5.469  11.294 -42.967  1.00  0.60           H  
ATOM   1292  N   LYS A  81      -5.748  15.637 -50.338  1.00  0.63           N  
ATOM   1293  CA  LYS A  81      -5.678  16.637 -51.399  1.00  0.63           C  
ATOM   1294  C   LYS A  81      -6.725  17.723 -51.281  1.00  0.63           C  
ATOM   1295  O   LYS A  81      -7.784  17.511 -50.689  1.00  0.63           O  
ATOM   1296  CB  LYS A  81      -5.760  15.971 -52.768  1.00  0.63           C  
ATOM   1297  CG  LYS A  81      -4.586  15.052 -53.042  1.00  0.63           C  
ATOM   1298  CD  LYS A  81      -4.596  14.502 -54.438  1.00  0.63           C  
ATOM   1299  CE  LYS A  81      -3.371  13.634 -54.672  1.00  0.63           C  
ATOM   1300  NZ  LYS A  81      -3.323  13.115 -56.060  1.00  0.63           N  
ATOM   1301  H   LYS A  81      -6.299  14.800 -50.471  1.00  0.63           H  
ATOM   1302  HA  LYS A  81      -4.710  17.126 -51.325  1.00  0.63           H  
ATOM   1303 1HB  LYS A  81      -6.678  15.390 -52.842  1.00  0.63           H  
ATOM   1304 2HB  LYS A  81      -5.785  16.734 -53.548  1.00  0.63           H  
ATOM   1305 1HG  LYS A  81      -3.661  15.586 -52.891  1.00  0.63           H  
ATOM   1306 2HG  LYS A  81      -4.615  14.217 -52.342  1.00  0.63           H  
ATOM   1307 1HD  LYS A  81      -5.498  13.914 -54.602  1.00  0.63           H  
ATOM   1308 2HD  LYS A  81      -4.578  15.331 -55.149  1.00  0.63           H  
ATOM   1309 1HE  LYS A  81      -2.473  14.228 -54.483  1.00  0.63           H  
ATOM   1310 2HE  LYS A  81      -3.390  12.794 -53.978  1.00  0.63           H  
ATOM   1311 1HZ  LYS A  81      -2.497  12.549 -56.178  1.00  0.63           H  
ATOM   1312 2HZ  LYS A  81      -4.144  12.559 -56.243  1.00  0.63           H  
ATOM   1313 3HZ  LYS A  81      -3.292  13.898 -56.700  1.00  0.63           H  
ATOM   1314  N   ASN A  82      -6.434  18.872 -51.897  1.00  0.66           N  
ATOM   1315  CA  ASN A  82      -7.315  20.038 -51.911  1.00  0.66           C  
ATOM   1316  C   ASN A  82      -7.636  20.515 -50.501  1.00  0.66           C  
ATOM   1317  O   ASN A  82      -8.789  20.805 -50.171  1.00  0.66           O  
ATOM   1318  CB  ASN A  82      -8.594  19.743 -52.665  1.00  0.66           C  
ATOM   1319  CG  ASN A  82      -8.357  19.396 -54.114  1.00  0.66           C  
ATOM   1320  OD1 ASN A  82      -7.621  20.085 -54.828  1.00  0.66           O  
ATOM   1321  ND2 ASN A  82      -8.968  18.328 -54.558  1.00  0.66           N  
ATOM   1322  H   ASN A  82      -5.533  18.956 -52.350  1.00  0.66           H  
ATOM   1323  HA  ASN A  82      -6.792  20.855 -52.412  1.00  0.66           H  
ATOM   1324 1HB  ASN A  82      -9.140  18.931 -52.191  1.00  0.66           H  
ATOM   1325 2HB  ASN A  82      -9.236  20.623 -52.624  1.00  0.66           H  
ATOM   1326 1HD2 ASN A  82      -8.851  18.043 -55.510  1.00  0.66           H  
ATOM   1327 2HD2 ASN A  82      -9.554  17.796 -53.945  1.00  0.66           H  
ATOM   1328  N   VAL A  83      -6.602  20.581 -49.672  1.00  0.70           N  
ATOM   1329  CA  VAL A  83      -6.737  21.016 -48.296  1.00  0.70           C  
ATOM   1330  C   VAL A  83      -5.911  22.282 -48.037  1.00  0.70           C  
ATOM   1331  O   VAL A  83      -4.696  22.183 -47.879  1.00  0.70           O  
ATOM   1332  CB  VAL A  83      -6.210  19.946 -47.337  1.00  0.70           C  
ATOM   1333  CG1 VAL A  83      -6.408  20.441 -45.986  1.00  0.70           C  
ATOM   1334  CG2 VAL A  83      -6.902  18.636 -47.542  1.00  0.70           C  
ATOM   1335  H   VAL A  83      -5.681  20.349 -50.036  1.00  0.70           H  
ATOM   1336  HA  VAL A  83      -7.788  21.173 -48.076  1.00  0.70           H  
ATOM   1337  HB  VAL A  83      -5.135  19.818 -47.496  1.00  0.70           H  
ATOM   1338 1HG1 VAL A  83      -6.014  19.726 -45.270  1.00  0.70           H  
ATOM   1339 2HG1 VAL A  83      -5.892  21.382 -45.923  1.00  0.70           H  
ATOM   1340 3HG1 VAL A  83      -7.474  20.599 -45.798  1.00  0.70           H  
ATOM   1341 1HG2 VAL A  83      -6.505  17.917 -46.841  1.00  0.70           H  
ATOM   1342 2HG2 VAL A  83      -7.972  18.756 -47.383  1.00  0.70           H  
ATOM   1343 3HG2 VAL A  83      -6.725  18.293 -48.544  1.00  0.70           H  
ATOM   1344  N   PRO A  84      -6.520  23.476 -47.973  1.00  0.74           N  
ATOM   1345  CA  PRO A  84      -5.853  24.740 -47.715  1.00  0.74           C  
ATOM   1346  C   PRO A  84      -5.165  24.684 -46.361  1.00  0.74           C  
ATOM   1347  O   PRO A  84      -5.722  24.135 -45.409  1.00  0.74           O  
ATOM   1348  CB  PRO A  84      -7.009  25.746 -47.715  1.00  0.74           C  
ATOM   1349  CG  PRO A  84      -8.088  25.086 -48.550  1.00  0.74           C  
ATOM   1350  CD  PRO A  84      -7.960  23.602 -48.255  1.00  0.74           C  
ATOM   1351  HA  PRO A  84      -5.133  24.951 -48.518  1.00  0.74           H  
ATOM   1352 1HB  PRO A  84      -7.328  25.954 -46.685  1.00  0.74           H  
ATOM   1353 2HB  PRO A  84      -6.669  26.701 -48.141  1.00  0.74           H  
ATOM   1354 1HG  PRO A  84      -9.078  25.486 -48.279  1.00  0.74           H  
ATOM   1355 2HG  PRO A  84      -7.937  25.315 -49.615  1.00  0.74           H  
ATOM   1356 1HD  PRO A  84      -8.563  23.310 -47.381  1.00  0.74           H  
ATOM   1357 2HD  PRO A  84      -8.240  23.056 -49.161  1.00  0.74           H  
ATOM   1358  N   TYR A  85      -4.033  25.360 -46.234  1.00  0.77           N  
ATOM   1359  CA  TYR A  85      -3.318  25.391 -44.962  1.00  0.77           C  
ATOM   1360  C   TYR A  85      -4.222  25.807 -43.818  1.00  0.77           C  
ATOM   1361  O   TYR A  85      -4.223  25.191 -42.756  1.00  0.77           O  
ATOM   1362  CB  TYR A  85      -2.113  26.307 -45.019  1.00  0.77           C  
ATOM   1363  CG  TYR A  85      -1.369  26.339 -43.725  1.00  0.77           C  
ATOM   1364  CD1 TYR A  85      -0.549  25.265 -43.374  1.00  0.77           C  
ATOM   1365  CD2 TYR A  85      -1.474  27.438 -42.895  1.00  0.77           C  
ATOM   1366  CE1 TYR A  85       0.150  25.297 -42.187  1.00  0.77           C  
ATOM   1367  CE2 TYR A  85      -0.771  27.474 -41.715  1.00  0.77           C  
ATOM   1368  CZ  TYR A  85       0.035  26.412 -41.356  1.00  0.77           C  
ATOM   1369  OH  TYR A  85       0.729  26.458 -40.171  1.00  0.77           O  
ATOM   1370  H   TYR A  85      -3.625  25.813 -47.043  1.00  0.77           H  
ATOM   1371  HA  TYR A  85      -2.963  24.387 -44.750  1.00  0.77           H  
ATOM   1372 1HB  TYR A  85      -1.443  26.010 -45.790  1.00  0.77           H  
ATOM   1373 2HB  TYR A  85      -2.439  27.320 -45.246  1.00  0.77           H  
ATOM   1374  HD1 TYR A  85      -0.466  24.402 -44.033  1.00  0.77           H  
ATOM   1375  HD2 TYR A  85      -2.112  28.277 -43.177  1.00  0.77           H  
ATOM   1376  HE1 TYR A  85       0.786  24.462 -41.903  1.00  0.77           H  
ATOM   1377  HE2 TYR A  85      -0.853  28.341 -41.059  1.00  0.77           H  
ATOM   1378  HH  TYR A  85       0.555  27.296 -39.733  1.00  0.77           H  
ATOM   1379  N   ALA A  86      -4.994  26.864 -44.028  1.00  0.79           N  
ATOM   1380  CA  ALA A  86      -5.863  27.355 -42.976  1.00  0.79           C  
ATOM   1381  C   ALA A  86      -6.829  26.272 -42.487  1.00  0.79           C  
ATOM   1382  O   ALA A  86      -7.141  26.205 -41.298  1.00  0.79           O  
ATOM   1383  CB  ALA A  86      -6.646  28.554 -43.472  1.00  0.79           C  
ATOM   1384  H   ALA A  86      -4.969  27.328 -44.924  1.00  0.79           H  
ATOM   1385  HA  ALA A  86      -5.236  27.655 -42.133  1.00  0.79           H  
ATOM   1386 1HB  ALA A  86      -7.277  28.934 -42.668  1.00  0.79           H  
ATOM   1387 2HB  ALA A  86      -5.956  29.333 -43.792  1.00  0.79           H  
ATOM   1388 3HB  ALA A  86      -7.272  28.254 -44.313  1.00  0.79           H  
ATOM   1389  N   ASP A  87      -7.281  25.387 -43.391  1.00  0.80           N  
ATOM   1390  CA  ASP A  87      -8.218  24.335 -43.016  1.00  0.80           C  
ATOM   1391  C   ASP A  87      -7.484  23.361 -42.110  1.00  0.80           C  
ATOM   1392  O   ASP A  87      -8.001  22.927 -41.079  1.00  0.80           O  
ATOM   1393  CB  ASP A  87      -8.738  23.612 -44.273  1.00  0.80           C  
ATOM   1394  CG  ASP A  87      -9.907  22.647 -44.048  1.00  0.80           C  
ATOM   1395  OD1 ASP A  87     -10.961  23.092 -43.672  1.00  0.80           O  
ATOM   1396  OD2 ASP A  87      -9.734  21.445 -44.249  1.00  0.80           O  
ATOM   1397  H   ASP A  87      -6.938  25.406 -44.343  1.00  0.80           H  
ATOM   1398  HA  ASP A  87      -9.051  24.773 -42.469  1.00  0.80           H  
ATOM   1399 1HB  ASP A  87      -9.041  24.358 -45.007  1.00  0.80           H  
ATOM   1400 2HB  ASP A  87      -7.914  23.050 -44.719  1.00  0.80           H  
ATOM   1401  N   ILE A  88      -6.228  23.097 -42.451  1.00  0.79           N  
ATOM   1402  CA  ILE A  88      -5.402  22.173 -41.692  1.00  0.79           C  
ATOM   1403  C   ILE A  88      -5.221  22.652 -40.269  1.00  0.79           C  
ATOM   1404  O   ILE A  88      -5.311  21.863 -39.336  1.00  0.79           O  
ATOM   1405  CB  ILE A  88      -4.030  21.962 -42.354  1.00  0.79           C  
ATOM   1406  CG1 ILE A  88      -4.227  21.277 -43.569  1.00  0.79           C  
ATOM   1407  CG2 ILE A  88      -3.104  21.207 -41.509  1.00  0.79           C  
ATOM   1408  CD1 ILE A  88      -3.046  21.213 -44.418  1.00  0.79           C  
ATOM   1409  H   ILE A  88      -5.857  23.526 -43.303  1.00  0.79           H  
ATOM   1410  HA  ILE A  88      -5.911  21.209 -41.662  1.00  0.79           H  
ATOM   1411  HB  ILE A  88      -3.585  22.914 -42.581  1.00  0.79           H  
ATOM   1412 1HG1 ILE A  88      -4.574  20.268 -43.362  1.00  0.79           H  
ATOM   1413 2HG1 ILE A  88      -4.989  21.814 -44.081  1.00  0.79           H  
ATOM   1414 1HG2 ILE A  88      -2.166  21.085 -42.033  1.00  0.79           H  
ATOM   1415 2HG2 ILE A  88      -2.944  21.756 -40.606  1.00  0.79           H  
ATOM   1416 3HG2 ILE A  88      -3.527  20.233 -41.294  1.00  0.79           H  
ATOM   1417 1HD1 ILE A  88      -3.310  20.699 -45.337  1.00  0.79           H  
ATOM   1418 2HD1 ILE A  88      -2.711  22.208 -44.642  1.00  0.79           H  
ATOM   1419 3HD1 ILE A  88      -2.257  20.677 -43.910  1.00  0.79           H  
ATOM   1420  N   THR A  89      -5.015  23.952 -40.083  1.00  0.76           N  
ATOM   1421  CA  THR A  89      -4.750  24.470 -38.741  1.00  0.76           C  
ATOM   1422  C   THR A  89      -5.919  24.304 -37.763  1.00  0.76           C  
ATOM   1423  O   THR A  89      -5.727  24.465 -36.556  1.00  0.76           O  
ATOM   1424  CB  THR A  89      -4.363  25.967 -38.763  1.00  0.76           C  
ATOM   1425  OG1 THR A  89      -5.451  26.790 -39.271  1.00  0.76           O  
ATOM   1426  CG2 THR A  89      -3.143  26.155 -39.628  1.00  0.76           C  
ATOM   1427  H   THR A  89      -4.973  24.563 -40.903  1.00  0.76           H  
ATOM   1428  HA  THR A  89      -3.904  23.917 -38.335  1.00  0.76           H  
ATOM   1429  HB  THR A  89      -4.126  26.291 -37.752  1.00  0.76           H  
ATOM   1430  HG1 THR A  89      -5.926  26.372 -40.029  1.00  0.76           H  
ATOM   1431 1HG2 THR A  89      -2.862  27.205 -39.629  1.00  0.76           H  
ATOM   1432 2HG2 THR A  89      -2.321  25.557 -39.236  1.00  0.76           H  
ATOM   1433 3HG2 THR A  89      -3.361  25.843 -40.631  1.00  0.76           H  
ATOM   1434  N   GLY A  90      -7.131  24.026 -38.262  1.00  0.73           N  
ATOM   1435  CA  GLY A  90      -8.280  23.834 -37.387  1.00  0.73           C  
ATOM   1436  C   GLY A  90      -8.552  22.352 -37.092  1.00  0.73           C  
ATOM   1437  O   GLY A  90      -9.556  22.021 -36.456  1.00  0.73           O  
ATOM   1438  H   GLY A  90      -7.259  23.885 -39.265  1.00  0.73           H  
ATOM   1439 1HA  GLY A  90      -8.116  24.369 -36.452  1.00  0.73           H  
ATOM   1440 2HA  GLY A  90      -9.157  24.276 -37.856  1.00  0.73           H  
ATOM   1441  N   LYS A  91      -7.670  21.468 -37.570  1.00  0.69           N  
ATOM   1442  CA  LYS A  91      -7.848  20.019 -37.469  1.00  0.69           C  
ATOM   1443  C   LYS A  91      -6.792  19.292 -36.644  1.00  0.69           C  
ATOM   1444  O   LYS A  91      -5.780  19.880 -36.244  1.00  0.69           O  
ATOM   1445  CB  LYS A  91      -7.891  19.431 -38.874  1.00  0.69           C  
ATOM   1446  CG  LYS A  91      -9.064  19.943 -39.643  1.00  0.69           C  
ATOM   1447  CD  LYS A  91      -9.211  19.340 -41.009  1.00  0.69           C  
ATOM   1448  CE  LYS A  91     -10.416  19.961 -41.683  1.00  0.69           C  
ATOM   1449  NZ  LYS A  91     -10.581  19.523 -43.078  1.00  0.69           N  
ATOM   1450  H   LYS A  91      -6.850  21.803 -38.075  1.00  0.69           H  
ATOM   1451  HA  LYS A  91      -8.812  19.827 -36.995  1.00  0.69           H  
ATOM   1452 1HB  LYS A  91      -6.980  19.696 -39.415  1.00  0.69           H  
ATOM   1453 2HB  LYS A  91      -7.954  18.341 -38.827  1.00  0.69           H  
ATOM   1454 1HG  LYS A  91      -9.954  19.773 -39.067  1.00  0.69           H  
ATOM   1455 2HG  LYS A  91      -8.953  21.015 -39.769  1.00  0.69           H  
ATOM   1456 1HD  LYS A  91      -8.319  19.534 -41.609  1.00  0.69           H  
ATOM   1457 2HD  LYS A  91      -9.364  18.265 -40.925  1.00  0.69           H  
ATOM   1458 1HE  LYS A  91     -11.310  19.697 -41.123  1.00  0.69           H  
ATOM   1459 2HE  LYS A  91     -10.298  21.045 -41.667  1.00  0.69           H  
ATOM   1460 1HZ  LYS A  91     -11.378  19.998 -43.476  1.00  0.69           H  
ATOM   1461 2HZ  LYS A  91      -9.748  19.804 -43.616  1.00  0.69           H  
ATOM   1462 3HZ  LYS A  91     -10.705  18.531 -43.134  1.00  0.69           H  
ATOM   1463  N   THR A  92      -7.078  18.015 -36.360  1.00  0.65           N  
ATOM   1464  CA  THR A  92      -6.145  17.122 -35.666  1.00  0.65           C  
ATOM   1465  C   THR A  92      -5.881  15.877 -36.512  1.00  0.65           C  
ATOM   1466  O   THR A  92      -6.815  15.292 -37.061  1.00  0.65           O  
ATOM   1467  CB  THR A  92      -6.703  16.708 -34.288  1.00  0.65           C  
ATOM   1468  OG1 THR A  92      -6.895  17.874 -33.473  1.00  0.65           O  
ATOM   1469  CG2 THR A  92      -5.775  15.737 -33.568  1.00  0.65           C  
ATOM   1470  H   THR A  92      -7.981  17.646 -36.677  1.00  0.65           H  
ATOM   1471  HA  THR A  92      -5.194  17.633 -35.526  1.00  0.65           H  
ATOM   1472  HB  THR A  92      -7.657  16.235 -34.441  1.00  0.65           H  
ATOM   1473  HG1 THR A  92      -7.058  17.603 -32.563  1.00  0.65           H  
ATOM   1474 1HG2 THR A  92      -6.220  15.471 -32.611  1.00  0.65           H  
ATOM   1475 2HG2 THR A  92      -5.634  14.838 -34.159  1.00  0.65           H  
ATOM   1476 3HG2 THR A  92      -4.822  16.202 -33.399  1.00  0.65           H  
ATOM   1477  N   LEU A  93      -4.619  15.470 -36.626  1.00  0.62           N  
ATOM   1478  CA  LEU A  93      -4.296  14.255 -37.372  1.00  0.62           C  
ATOM   1479  C   LEU A  93      -4.187  13.091 -36.421  1.00  0.62           C  
ATOM   1480  O   LEU A  93      -3.490  13.158 -35.406  1.00  0.62           O  
ATOM   1481  CB  LEU A  93      -2.990  14.373 -38.139  1.00  0.62           C  
ATOM   1482  CG  LEU A  93      -2.546  13.147 -38.921  1.00  0.62           C  
ATOM   1483  CD1 LEU A  93      -3.465  12.874 -40.067  1.00  0.62           C  
ATOM   1484  CD2 LEU A  93      -1.234  13.389 -39.395  1.00  0.62           C  
ATOM   1485  H   LEU A  93      -3.879  15.988 -36.155  1.00  0.62           H  
ATOM   1486  HA  LEU A  93      -5.098  14.039 -38.070  1.00  0.62           H  
ATOM   1487 1HB  LEU A  93      -3.075  15.192 -38.848  1.00  0.62           H  
ATOM   1488 2HB  LEU A  93      -2.201  14.604 -37.436  1.00  0.62           H  
ATOM   1489  HG  LEU A  93      -2.549  12.271 -38.269  1.00  0.62           H  
ATOM   1490 1HD1 LEU A  93      -3.116  12.020 -40.597  1.00  0.62           H  
ATOM   1491 2HD1 LEU A  93      -4.447  12.694 -39.704  1.00  0.62           H  
ATOM   1492 3HD1 LEU A  93      -3.471  13.719 -40.735  1.00  0.62           H  
ATOM   1493 1HD2 LEU A  93      -0.886  12.538 -39.942  1.00  0.62           H  
ATOM   1494 2HD2 LEU A  93      -1.269  14.248 -40.035  1.00  0.62           H  
ATOM   1495 3HD2 LEU A  93      -0.585  13.574 -38.548  1.00  0.62           H  
ATOM   1496  N   ILE A  94      -4.932  12.046 -36.717  1.00  0.60           N  
ATOM   1497  CA  ILE A  94      -4.970  10.873 -35.880  1.00  0.60           C  
ATOM   1498  C   ILE A  94      -4.445   9.651 -36.560  1.00  0.60           C  
ATOM   1499  O   ILE A  94      -4.826   9.330 -37.689  1.00  0.60           O  
ATOM   1500  CB  ILE A  94      -6.386  10.588 -35.377  1.00  0.60           C  
ATOM   1501  CG1 ILE A  94      -6.843  11.769 -34.623  1.00  0.60           C  
ATOM   1502  CG2 ILE A  94      -6.397   9.313 -34.500  1.00  0.60           C  
ATOM   1503  CD1 ILE A  94      -7.550  12.690 -35.440  1.00  0.60           C  
ATOM   1504  H   ILE A  94      -5.503  12.073 -37.559  1.00  0.60           H  
ATOM   1505  HA  ILE A  94      -4.342  11.054 -35.011  1.00  0.60           H  
ATOM   1506  HB  ILE A  94      -7.053  10.467 -36.225  1.00  0.60           H  
ATOM   1507 1HG1 ILE A  94      -7.488  11.459 -33.810  1.00  0.60           H  
ATOM   1508 2HG1 ILE A  94      -5.980  12.286 -34.220  1.00  0.60           H  
ATOM   1509 1HG2 ILE A  94      -7.401   9.130 -34.138  1.00  0.60           H  
ATOM   1510 2HG2 ILE A  94      -6.070   8.457 -35.088  1.00  0.60           H  
ATOM   1511 3HG2 ILE A  94      -5.723   9.445 -33.651  1.00  0.60           H  
ATOM   1512 1HD1 ILE A  94      -7.837  13.531 -34.842  1.00  0.60           H  
ATOM   1513 2HD1 ILE A  94      -6.934  13.015 -36.253  1.00  0.60           H  
ATOM   1514 3HD1 ILE A  94      -8.399  12.203 -35.832  1.00  0.60           H  
ATOM   1515  N   PHE A  95      -3.536   8.991 -35.867  1.00  0.58           N  
ATOM   1516  CA  PHE A  95      -2.972   7.749 -36.324  1.00  0.58           C  
ATOM   1517  C   PHE A  95      -3.434   6.699 -35.336  1.00  0.58           C  
ATOM   1518  O   PHE A  95      -3.281   6.874 -34.122  1.00  0.58           O  
ATOM   1519  CB  PHE A  95      -1.470   7.775 -36.246  1.00  0.58           C  
ATOM   1520  CG  PHE A  95      -0.779   8.771 -37.034  1.00  0.58           C  
ATOM   1521  CD1 PHE A  95      -0.635  10.053 -36.531  1.00  0.58           C  
ATOM   1522  CD2 PHE A  95      -0.211   8.446 -38.232  1.00  0.58           C  
ATOM   1523  CE1 PHE A  95       0.047  10.985 -37.229  1.00  0.58           C  
ATOM   1524  CE2 PHE A  95       0.478   9.372 -38.931  1.00  0.58           C  
ATOM   1525  CZ  PHE A  95       0.606  10.649 -38.434  1.00  0.58           C  
ATOM   1526  H   PHE A  95      -3.250   9.361 -34.959  1.00  0.58           H  
ATOM   1527  HA  PHE A  95      -3.327   7.508 -37.326  1.00  0.58           H  
ATOM   1528 1HB  PHE A  95      -1.169   7.894 -35.210  1.00  0.58           H  
ATOM   1529 2HB  PHE A  95      -1.128   6.807 -36.572  1.00  0.58           H  
ATOM   1530  HD1 PHE A  95      -1.076  10.306 -35.560  1.00  0.58           H  
ATOM   1531  HD2 PHE A  95      -0.311   7.430 -38.610  1.00  0.58           H  
ATOM   1532  HE1 PHE A  95       0.156  11.993 -36.828  1.00  0.58           H  
ATOM   1533  HE2 PHE A  95       0.936   9.104 -39.876  1.00  0.58           H  
ATOM   1534  HZ  PHE A  95       1.164  11.398 -38.991  1.00  0.58           H  
ATOM   1535  N   ALA A  96      -3.936   5.582 -35.813  1.00  0.58           N  
ATOM   1536  CA  ALA A  96      -4.349   4.561 -34.859  1.00  0.58           C  
ATOM   1537  C   ALA A  96      -3.929   3.197 -35.336  1.00  0.58           C  
ATOM   1538  O   ALA A  96      -4.116   2.842 -36.496  1.00  0.58           O  
ATOM   1539  CB  ALA A  96      -5.855   4.634 -34.649  1.00  0.58           C  
ATOM   1540  H   ALA A  96      -4.078   5.474 -36.819  1.00  0.58           H  
ATOM   1541  HA  ALA A  96      -3.851   4.732 -33.909  1.00  0.58           H  
ATOM   1542 1HB  ALA A  96      -6.162   3.873 -33.932  1.00  0.58           H  
ATOM   1543 2HB  ALA A  96      -6.115   5.622 -34.266  1.00  0.58           H  
ATOM   1544 3HB  ALA A  96      -6.348   4.485 -35.584  1.00  0.58           H  
ATOM   1545  N   ILE A  97      -3.367   2.430 -34.411  1.00  0.59           N  
ATOM   1546  CA  ILE A  97      -2.877   1.098 -34.697  1.00  0.59           C  
ATOM   1547  C   ILE A  97      -3.866   0.060 -34.208  1.00  0.59           C  
ATOM   1548  O   ILE A  97      -4.299   0.095 -33.049  1.00  0.59           O  
ATOM   1549  CB  ILE A  97      -1.507   0.840 -34.043  1.00  0.59           C  
ATOM   1550  CG1 ILE A  97      -0.465   1.756 -34.538  1.00  0.59           C  
ATOM   1551  CG2 ILE A  97      -1.074  -0.556 -34.385  1.00  0.59           C  
ATOM   1552  CD1 ILE A  97       0.690   1.712 -33.730  1.00  0.59           C  
ATOM   1553  H   ILE A  97      -3.274   2.787 -33.464  1.00  0.59           H  
ATOM   1554  HA  ILE A  97      -2.766   0.998 -35.766  1.00  0.59           H  
ATOM   1555  HB  ILE A  97      -1.586   0.955 -32.960  1.00  0.59           H  
ATOM   1556 1HG1 ILE A  97      -0.147   1.432 -35.487  1.00  0.59           H  
ATOM   1557 2HG1 ILE A  97      -0.844   2.778 -34.590  1.00  0.59           H  
ATOM   1558 1HG2 ILE A  97      -0.117  -0.770 -33.924  1.00  0.59           H  
ATOM   1559 2HG2 ILE A  97      -1.805  -1.223 -34.025  1.00  0.59           H  
ATOM   1560 3HG2 ILE A  97      -0.991  -0.658 -35.472  1.00  0.59           H  
ATOM   1561 1HD1 ILE A  97       1.454   2.370 -34.103  1.00  0.59           H  
ATOM   1562 2HD1 ILE A  97       0.373   2.022 -32.778  1.00  0.59           H  
ATOM   1563 3HD1 ILE A  97       1.074   0.699 -33.692  1.00  0.59           H  
ATOM   1564  N   TYR A  98      -4.240  -0.836 -35.115  1.00  0.63           N  
ATOM   1565  CA  TYR A  98      -5.218  -1.884 -34.846  1.00  0.63           C  
ATOM   1566  C   TYR A  98      -4.710  -3.269 -35.172  1.00  0.63           C  
ATOM   1567  O   TYR A  98      -3.923  -3.444 -36.096  1.00  0.63           O  
ATOM   1568  CB  TYR A  98      -6.447  -1.658 -35.693  1.00  0.63           C  
ATOM   1569  CG  TYR A  98      -7.185  -0.436 -35.434  1.00  0.63           C  
ATOM   1570  CD1 TYR A  98      -6.787   0.705 -36.048  1.00  0.63           C  
ATOM   1571  CD2 TYR A  98      -8.288  -0.444 -34.608  1.00  0.63           C  
ATOM   1572  CE1 TYR A  98      -7.469   1.844 -35.839  1.00  0.63           C  
ATOM   1573  CE2 TYR A  98      -8.982   0.721 -34.393  1.00  0.63           C  
ATOM   1574  CZ  TYR A  98      -8.571   1.869 -35.008  1.00  0.63           C  
ATOM   1575  OH  TYR A  98      -9.258   3.048 -34.807  1.00  0.63           O  
ATOM   1576  H   TYR A  98      -3.818  -0.769 -36.041  1.00  0.63           H  
ATOM   1577  HA  TYR A  98      -5.472  -1.870 -33.792  1.00  0.63           H  
ATOM   1578 1HB  TYR A  98      -6.113  -1.609 -36.700  1.00  0.63           H  
ATOM   1579 2HB  TYR A  98      -7.128  -2.508 -35.603  1.00  0.63           H  
ATOM   1580  HD1 TYR A  98      -5.918   0.699 -36.714  1.00  0.63           H  
ATOM   1581  HD2 TYR A  98      -8.608  -1.372 -34.127  1.00  0.63           H  
ATOM   1582  HE1 TYR A  98      -7.148   2.726 -36.338  1.00  0.63           H  
ATOM   1583  HE2 TYR A  98      -9.856   0.732 -33.740  1.00  0.63           H  
ATOM   1584  HH  TYR A  98      -9.941   2.909 -34.139  1.00  0.63           H  
ATOM   1585  N   ASP A  99      -5.176  -4.257 -34.409  1.00  0.70           N  
ATOM   1586  CA  ASP A  99      -4.891  -5.675 -34.624  1.00  0.70           C  
ATOM   1587  C   ASP A  99      -5.935  -6.360 -35.521  1.00  0.70           C  
ATOM   1588  O   ASP A  99      -7.125  -6.455 -35.167  1.00  0.70           O  
ATOM   1589  CB  ASP A  99      -4.812  -6.399 -33.280  1.00  0.70           C  
ATOM   1590  CG  ASP A  99      -4.445  -7.889 -33.390  1.00  0.70           C  
ATOM   1591  OD1 ASP A  99      -3.339  -8.194 -33.779  1.00  0.70           O  
ATOM   1592  OD2 ASP A  99      -5.247  -8.706 -33.036  1.00  0.70           O  
ATOM   1593  H   ASP A  99      -5.790  -4.014 -33.637  1.00  0.70           H  
ATOM   1594  HA  ASP A  99      -3.920  -5.755 -35.117  1.00  0.70           H  
ATOM   1595 1HB  ASP A  99      -4.096  -5.915 -32.641  1.00  0.70           H  
ATOM   1596 2HB  ASP A  99      -5.776  -6.318 -32.780  1.00  0.70           H  
ATOM   1597  N   PHE A 100      -5.500  -6.877 -36.674  1.00  0.80           N  
ATOM   1598  CA  PHE A 100      -6.427  -7.507 -37.623  1.00  0.80           C  
ATOM   1599  C   PHE A 100      -6.924  -8.902 -37.258  1.00  0.80           C  
ATOM   1600  O   PHE A 100      -6.560  -9.905 -37.873  1.00  0.80           O  
ATOM   1601  CB  PHE A 100      -5.815  -7.581 -39.015  1.00  0.80           C  
ATOM   1602  CG  PHE A 100      -6.760  -8.178 -40.048  1.00  0.80           C  
ATOM   1603  CD1 PHE A 100      -8.076  -8.375 -39.747  1.00  0.80           C  
ATOM   1604  CD2 PHE A 100      -6.330  -8.552 -41.307  1.00  0.80           C  
ATOM   1605  CE1 PHE A 100      -8.952  -8.929 -40.656  1.00  0.80           C  
ATOM   1606  CE2 PHE A 100      -7.199  -9.097 -42.227  1.00  0.80           C  
ATOM   1607  CZ  PHE A 100      -8.515  -9.287 -41.897  1.00  0.80           C  
ATOM   1608  H   PHE A 100      -4.509  -6.813 -36.917  1.00  0.80           H  
ATOM   1609  HA  PHE A 100      -7.304  -6.862 -37.691  1.00  0.80           H  
ATOM   1610 1HB  PHE A 100      -5.525  -6.594 -39.346  1.00  0.80           H  
ATOM   1611 2HB  PHE A 100      -4.915  -8.193 -38.977  1.00  0.80           H  
ATOM   1612  HD1 PHE A 100      -8.434  -8.098 -38.760  1.00  0.80           H  
ATOM   1613  HD2 PHE A 100      -5.297  -8.426 -41.576  1.00  0.80           H  
ATOM   1614  HE1 PHE A 100      -9.994  -9.082 -40.375  1.00  0.80           H  
ATOM   1615  HE2 PHE A 100      -6.840  -9.382 -43.215  1.00  0.80           H  
ATOM   1616  HZ  PHE A 100      -9.206  -9.723 -42.617  1.00  0.80           H  
ATOM   1617  N   ASP A 101      -7.812  -8.940 -36.278  1.00  0.92           N  
ATOM   1618  CA  ASP A 101      -8.466 -10.167 -35.842  1.00  0.92           C  
ATOM   1619  C   ASP A 101      -9.297 -10.788 -36.947  1.00  0.92           C  
ATOM   1620  O   ASP A 101     -10.026 -10.089 -37.653  1.00  0.92           O  
ATOM   1621  CB  ASP A 101      -9.409  -9.944 -34.656  1.00  0.92           C  
ATOM   1622  CG  ASP A 101     -10.013 -11.302 -34.092  1.00  0.92           C  
ATOM   1623  OD1 ASP A 101      -9.394 -11.872 -33.217  1.00  0.92           O  
ATOM   1624  OD2 ASP A 101     -11.067 -11.750 -34.562  1.00  0.92           O  
ATOM   1625  H   ASP A 101      -8.000  -8.059 -35.807  1.00  0.92           H  
ATOM   1626  HA  ASP A 101      -7.695 -10.880 -35.548  1.00  0.92           H  
ATOM   1627 1HB  ASP A 101      -8.871  -9.432 -33.852  1.00  0.92           H  
ATOM   1628 2HB  ASP A 101     -10.237  -9.292 -34.960  1.00  0.92           H  
ATOM   1629  N   ARG A 102      -9.225 -12.108 -37.057  1.00  1.03           N  
ATOM   1630  CA  ARG A 102     -10.077 -12.826 -37.984  1.00  1.03           C  
ATOM   1631  C   ARG A 102     -10.900 -13.851 -37.183  1.00  1.03           C  
ATOM   1632  O   ARG A 102     -10.303 -14.697 -36.518  1.00  1.03           O  
ATOM   1633  CB  ARG A 102      -9.281 -13.534 -39.068  1.00  1.03           C  
ATOM   1634  CG  ARG A 102      -8.642 -12.609 -40.085  1.00  1.03           C  
ATOM   1635  CD  ARG A 102      -7.973 -13.356 -41.189  1.00  1.03           C  
ATOM   1636  NE  ARG A 102      -6.780 -14.074 -40.742  1.00  1.03           N  
ATOM   1637  CZ  ARG A 102      -6.107 -14.979 -41.481  1.00  1.03           C  
ATOM   1638  NH1 ARG A 102      -6.520 -15.281 -42.694  1.00  1.03           N  
ATOM   1639  NH2 ARG A 102      -5.028 -15.562 -40.986  1.00  1.03           N  
ATOM   1640  H   ARG A 102      -8.599 -12.620 -36.454  1.00  1.03           H  
ATOM   1641  HA  ARG A 102     -10.674 -12.089 -38.479  1.00  1.03           H  
ATOM   1642 1HB  ARG A 102      -8.484 -14.111 -38.607  1.00  1.03           H  
ATOM   1643 2HB  ARG A 102      -9.919 -14.231 -39.592  1.00  1.03           H  
ATOM   1644 1HG  ARG A 102      -9.420 -11.987 -40.522  1.00  1.03           H  
ATOM   1645 2HG  ARG A 102      -7.902 -11.968 -39.593  1.00  1.03           H  
ATOM   1646 1HD  ARG A 102      -8.669 -14.080 -41.606  1.00  1.03           H  
ATOM   1647 2HD  ARG A 102      -7.676 -12.651 -41.964  1.00  1.03           H  
ATOM   1648  HE  ARG A 102      -6.426 -13.871 -39.814  1.00  1.03           H  
ATOM   1649 1HH1 ARG A 102      -7.345 -14.839 -43.074  1.00  1.03           H  
ATOM   1650 2HH1 ARG A 102      -6.013 -15.959 -43.245  1.00  1.03           H  
ATOM   1651 1HH2 ARG A 102      -4.708 -15.327 -40.055  1.00  1.03           H  
ATOM   1652 2HH2 ARG A 102      -4.522 -16.239 -41.538  1.00  1.03           H  
ATOM   1653  N   PHE A 103     -12.252 -13.830 -37.228  1.00  1.10           N  
ATOM   1654  CA  PHE A 103     -13.160 -12.962 -38.002  1.00  1.10           C  
ATOM   1655  C   PHE A 103     -14.055 -12.045 -37.158  1.00  1.10           C  
ATOM   1656  O   PHE A 103     -15.211 -11.827 -37.523  1.00  1.10           O  
ATOM   1657  CB  PHE A 103     -13.988 -13.840 -38.922  1.00  1.10           C  
ATOM   1658  CG  PHE A 103     -13.104 -14.536 -39.910  1.00  1.10           C  
ATOM   1659  CD1 PHE A 103     -12.780 -15.872 -39.757  1.00  1.10           C  
ATOM   1660  CD2 PHE A 103     -12.574 -13.842 -40.989  1.00  1.10           C  
ATOM   1661  CE1 PHE A 103     -11.947 -16.502 -40.660  1.00  1.10           C  
ATOM   1662  CE2 PHE A 103     -11.743 -14.469 -41.893  1.00  1.10           C  
ATOM   1663  CZ  PHE A 103     -11.428 -15.801 -41.727  1.00  1.10           C  
ATOM   1664  H   PHE A 103     -12.711 -14.525 -36.659  1.00  1.10           H  
ATOM   1665  HA  PHE A 103     -12.615 -12.308 -38.654  1.00  1.10           H  
ATOM   1666 1HB  PHE A 103     -14.526 -14.589 -38.343  1.00  1.10           H  
ATOM   1667 2HB  PHE A 103     -14.717 -13.237 -39.464  1.00  1.10           H  
ATOM   1668  HD1 PHE A 103     -13.187 -16.427 -38.910  1.00  1.10           H  
ATOM   1669  HD2 PHE A 103     -12.821 -12.786 -41.115  1.00  1.10           H  
ATOM   1670  HE1 PHE A 103     -11.697 -17.555 -40.526  1.00  1.10           H  
ATOM   1671  HE2 PHE A 103     -11.334 -13.914 -42.735  1.00  1.10           H  
ATOM   1672  HZ  PHE A 103     -10.771 -16.300 -42.437  1.00  1.10           H  
ATOM   1673  N   SER A 104     -13.546 -11.521 -36.035  1.00  1.10           N  
ATOM   1674  CA  SER A 104     -14.331 -10.620 -35.190  1.00  1.10           C  
ATOM   1675  C   SER A 104     -13.943  -9.157 -35.439  1.00  1.10           C  
ATOM   1676  O   SER A 104     -13.317  -8.827 -36.446  1.00  1.10           O  
ATOM   1677  CB  SER A 104     -14.147 -10.969 -33.717  1.00  1.10           C  
ATOM   1678  OG  SER A 104     -15.059 -10.260 -32.912  1.00  1.10           O  
ATOM   1679  H   SER A 104     -12.581 -11.716 -35.731  1.00  1.10           H  
ATOM   1680  HA  SER A 104     -15.385 -10.738 -35.440  1.00  1.10           H  
ATOM   1681 1HB  SER A 104     -14.277 -12.040 -33.574  1.00  1.10           H  
ATOM   1682 2HB  SER A 104     -13.125 -10.722 -33.419  1.00  1.10           H  
ATOM   1683  HG  SER A 104     -14.836 -10.491 -32.004  1.00  1.10           H  
ATOM   1684  N   LYS A 105     -14.387  -8.273 -34.551  1.00  1.03           N  
ATOM   1685  CA  LYS A 105     -14.092  -6.849 -34.673  1.00  1.03           C  
ATOM   1686  C   LYS A 105     -12.611  -6.643 -34.415  1.00  1.03           C  
ATOM   1687  O   LYS A 105     -12.016  -7.366 -33.624  1.00  1.03           O  
ATOM   1688  CB  LYS A 105     -14.931  -6.028 -33.700  1.00  1.03           C  
ATOM   1689  CG  LYS A 105     -16.425  -6.028 -34.023  1.00  1.03           C  
ATOM   1690  CD  LYS A 105     -17.215  -5.161 -33.050  1.00  1.03           C  
ATOM   1691  CE  LYS A 105     -18.704  -5.169 -33.387  1.00  1.03           C  
ATOM   1692  NZ  LYS A 105     -19.494  -4.338 -32.437  1.00  1.03           N  
ATOM   1693  H   LYS A 105     -14.899  -8.641 -33.762  1.00  1.03           H  
ATOM   1694  HA  LYS A 105     -14.309  -6.525 -35.691  1.00  1.03           H  
ATOM   1695 1HB  LYS A 105     -14.799  -6.417 -32.690  1.00  1.03           H  
ATOM   1696 2HB  LYS A 105     -14.578  -4.995 -33.701  1.00  1.03           H  
ATOM   1697 1HG  LYS A 105     -16.575  -5.654 -35.036  1.00  1.03           H  
ATOM   1698 2HG  LYS A 105     -16.802  -7.050 -33.974  1.00  1.03           H  
ATOM   1699 1HD  LYS A 105     -17.079  -5.537 -32.035  1.00  1.03           H  
ATOM   1700 2HD  LYS A 105     -16.848  -4.136 -33.092  1.00  1.03           H  
ATOM   1701 1HE  LYS A 105     -18.841  -4.781 -34.395  1.00  1.03           H  
ATOM   1702 2HE  LYS A 105     -19.072  -6.194 -33.350  1.00  1.03           H  
ATOM   1703 1HZ  LYS A 105     -20.471  -4.370 -32.695  1.00  1.03           H  
ATOM   1704 2HZ  LYS A 105     -19.382  -4.698 -31.500  1.00  1.03           H  
ATOM   1705 3HZ  LYS A 105     -19.168  -3.383 -32.473  1.00  1.03           H  
ATOM   1706  N   HIS A 106     -11.997  -5.676 -35.084  1.00  0.93           N  
ATOM   1707  CA  HIS A 106     -10.566  -5.461 -34.876  1.00  0.93           C  
ATOM   1708  C   HIS A 106     -10.323  -4.804 -33.521  1.00  0.93           C  
ATOM   1709  O   HIS A 106     -11.127  -3.981 -33.074  1.00  0.93           O  
ATOM   1710  CB  HIS A 106     -10.000  -4.622 -36.020  1.00  0.93           C  
ATOM   1711  CG  HIS A 106     -10.197  -5.328 -37.334  1.00  0.93           C  
ATOM   1712  ND1 HIS A 106      -9.866  -4.768 -38.543  1.00  0.93           N  
ATOM   1713  CD2 HIS A 106     -10.737  -6.538 -37.617  1.00  0.93           C  
ATOM   1714  CE1 HIS A 106     -10.191  -5.601 -39.516  1.00  0.93           C  
ATOM   1715  NE2 HIS A 106     -10.728  -6.674 -38.975  1.00  0.93           N  
ATOM   1716  H   HIS A 106     -12.513  -5.100 -35.733  1.00  0.93           H  
ATOM   1717  HA  HIS A 106     -10.045  -6.419 -34.874  1.00  0.93           H  
ATOM   1718 1HB  HIS A 106     -10.490  -3.648 -36.055  1.00  0.93           H  
ATOM   1719 2HB  HIS A 106      -8.930  -4.456 -35.864  1.00  0.93           H  
ATOM   1720  HD2 HIS A 106     -11.122  -7.272 -36.903  1.00  0.93           H  
ATOM   1721  HE1 HIS A 106     -10.045  -5.430 -40.583  1.00  0.93           H  
ATOM   1722  HE2 HIS A 106     -11.077  -7.482 -39.474  1.00  0.93           H  
ATOM   1723  N   ASP A 107      -9.213  -5.159 -32.878  1.00  0.83           N  
ATOM   1724  CA  ASP A 107      -8.880  -4.583 -31.573  1.00  0.83           C  
ATOM   1725  C   ASP A 107      -7.908  -3.435 -31.676  1.00  0.83           C  
ATOM   1726  O   ASP A 107      -6.825  -3.565 -32.244  1.00  0.83           O  
ATOM   1727  CB  ASP A 107      -8.323  -5.624 -30.595  1.00  0.83           C  
ATOM   1728  CG  ASP A 107      -9.382  -6.609 -30.059  1.00  0.83           C  
ATOM   1729  OD1 ASP A 107     -10.547  -6.323 -30.163  1.00  0.83           O  
ATOM   1730  OD2 ASP A 107      -9.001  -7.628 -29.540  1.00  0.83           O  
ATOM   1731  H   ASP A 107      -8.575  -5.812 -33.337  1.00  0.83           H  
ATOM   1732  HA  ASP A 107      -9.799  -4.194 -31.134  1.00  0.83           H  
ATOM   1733 1HB  ASP A 107      -7.538  -6.198 -31.086  1.00  0.83           H  
ATOM   1734 2HB  ASP A 107      -7.861  -5.106 -29.748  1.00  0.83           H  
ATOM   1735  N   GLN A 108      -8.287  -2.283 -31.159  1.00  0.74           N  
ATOM   1736  CA  GLN A 108      -7.353  -1.178 -31.240  1.00  0.74           C  
ATOM   1737  C   GLN A 108      -6.208  -1.451 -30.275  1.00  0.74           C  
ATOM   1738  O   GLN A 108      -6.435  -1.893 -29.149  1.00  0.74           O  
ATOM   1739  CB  GLN A 108      -8.035   0.166 -30.961  1.00  0.74           C  
ATOM   1740  CG  GLN A 108      -7.125   1.353 -31.253  1.00  0.74           C  
ATOM   1741  CD  GLN A 108      -7.850   2.664 -31.244  1.00  0.74           C  
ATOM   1742  OE1 GLN A 108      -9.087   2.711 -31.266  1.00  0.74           O  
ATOM   1743  NE2 GLN A 108      -7.094   3.740 -31.202  1.00  0.74           N  
ATOM   1744  H   GLN A 108      -9.190  -2.182 -30.714  1.00  0.74           H  
ATOM   1745  HA  GLN A 108      -6.935  -1.133 -32.237  1.00  0.74           H  
ATOM   1746 1HB  GLN A 108      -8.939   0.255 -31.548  1.00  0.74           H  
ATOM   1747 2HB  GLN A 108      -8.319   0.216 -29.912  1.00  0.74           H  
ATOM   1748 1HG  GLN A 108      -6.350   1.397 -30.492  1.00  0.74           H  
ATOM   1749 2HG  GLN A 108      -6.669   1.217 -32.239  1.00  0.74           H  
ATOM   1750 1HE2 GLN A 108      -7.500   4.679 -31.173  1.00  0.74           H  
ATOM   1751 2HE2 GLN A 108      -6.100   3.643 -31.186  1.00  0.74           H  
ATOM   1752  N   ILE A 109      -4.991  -1.206 -30.734  1.00  0.69           N  
ATOM   1753  CA  ILE A 109      -3.785  -1.359 -29.935  1.00  0.69           C  
ATOM   1754  C   ILE A 109      -3.441  -0.047 -29.250  1.00  0.69           C  
ATOM   1755  O   ILE A 109      -3.144  -0.030 -28.059  1.00  0.69           O  
ATOM   1756  CB  ILE A 109      -2.614  -1.855 -30.795  1.00  0.69           C  
ATOM   1757  CG1 ILE A 109      -2.903  -3.269 -31.316  1.00  0.69           C  
ATOM   1758  CG2 ILE A 109      -1.325  -1.804 -30.033  1.00  0.69           C  
ATOM   1759  CD1 ILE A 109      -1.932  -3.761 -32.356  1.00  0.69           C  
ATOM   1760  H   ILE A 109      -4.890  -0.868 -31.682  1.00  0.69           H  
ATOM   1761  HA  ILE A 109      -3.973  -2.096 -29.163  1.00  0.69           H  
ATOM   1762  HB  ILE A 109      -2.524  -1.214 -31.664  1.00  0.69           H  
ATOM   1763 1HG1 ILE A 109      -2.853  -3.953 -30.494  1.00  0.69           H  
ATOM   1764 2HG1 ILE A 109      -3.912  -3.296 -31.736  1.00  0.69           H  
ATOM   1765 1HG2 ILE A 109      -0.522  -2.147 -30.673  1.00  0.69           H  
ATOM   1766 2HG2 ILE A 109      -1.122  -0.780 -29.707  1.00  0.69           H  
ATOM   1767 3HG2 ILE A 109      -1.408  -2.445 -29.177  1.00  0.69           H  
ATOM   1768 1HD1 ILE A 109      -2.200  -4.753 -32.646  1.00  0.69           H  
ATOM   1769 2HD1 ILE A 109      -1.963  -3.146 -33.216  1.00  0.69           H  
ATOM   1770 3HD1 ILE A 109      -0.924  -3.769 -31.946  1.00  0.69           H  
ATOM   1771  N   GLY A 110      -3.499   1.049 -30.008  1.00  0.66           N  
ATOM   1772  CA  GLY A 110      -3.205   2.375 -29.443  1.00  0.66           C  
ATOM   1773  C   GLY A 110      -3.241   3.499 -30.485  1.00  0.66           C  
ATOM   1774  O   GLY A 110      -3.336   3.247 -31.688  1.00  0.66           O  
ATOM   1775  H   GLY A 110      -3.745   0.935 -30.991  1.00  0.66           H  
ATOM   1776 1HA  GLY A 110      -3.925   2.597 -28.654  1.00  0.66           H  
ATOM   1777 2HA  GLY A 110      -2.230   2.346 -28.965  1.00  0.66           H  
ATOM   1778  N   GLN A 111      -3.137   4.751 -30.027  1.00  0.64           N  
ATOM   1779  CA  GLN A 111      -3.192   5.893 -30.953  1.00  0.64           C  
ATOM   1780  C   GLN A 111      -2.353   7.116 -30.594  1.00  0.64           C  
ATOM   1781  O   GLN A 111      -1.949   7.319 -29.440  1.00  0.64           O  
ATOM   1782  CB  GLN A 111      -4.647   6.369 -31.115  1.00  0.64           C  
ATOM   1783  CG  GLN A 111      -5.297   6.853 -29.839  1.00  0.64           C  
ATOM   1784  CD  GLN A 111      -6.738   7.282 -30.044  1.00  0.64           C  
ATOM   1785  OE1 GLN A 111      -7.559   6.567 -30.657  1.00  0.64           O  
ATOM   1786  NE2 GLN A 111      -7.075   8.458 -29.510  1.00  0.64           N  
ATOM   1787  H   GLN A 111      -3.097   4.907 -29.021  1.00  0.64           H  
ATOM   1788  HA  GLN A 111      -2.834   5.548 -31.921  1.00  0.64           H  
ATOM   1789 1HB  GLN A 111      -4.670   7.199 -31.827  1.00  0.64           H  
ATOM   1790 2HB  GLN A 111      -5.234   5.582 -31.541  1.00  0.64           H  
ATOM   1791 1HG  GLN A 111      -5.288   6.044 -29.106  1.00  0.64           H  
ATOM   1792 2HG  GLN A 111      -4.732   7.704 -29.456  1.00  0.64           H  
ATOM   1793 1HE2 GLN A 111      -8.014   8.796 -29.588  1.00  0.64           H  
ATOM   1794 2HE2 GLN A 111      -6.388   8.994 -29.011  1.00  0.64           H  
ATOM   1795  N   VAL A 112      -2.093   7.923 -31.630  1.00  0.63           N  
ATOM   1796  CA  VAL A 112      -1.400   9.203 -31.513  1.00  0.63           C  
ATOM   1797  C   VAL A 112      -2.226  10.317 -32.140  1.00  0.63           C  
ATOM   1798  O   VAL A 112      -2.717  10.176 -33.266  1.00  0.63           O  
ATOM   1799  CB  VAL A 112      -0.033   9.197 -32.244  1.00  0.63           C  
ATOM   1800  CG1 VAL A 112       0.639  10.561 -32.125  1.00  0.63           C  
ATOM   1801  CG2 VAL A 112       0.847   8.130 -31.709  1.00  0.63           C  
ATOM   1802  H   VAL A 112      -2.439   7.639 -32.549  1.00  0.63           H  
ATOM   1803  HA  VAL A 112      -1.245   9.427 -30.457  1.00  0.63           H  
ATOM   1804  HB  VAL A 112      -0.199   9.018 -33.304  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 112       1.575  10.543 -32.657  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 112       0.009  11.333 -32.555  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 112       0.823  10.786 -31.076  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 112       1.795   8.124 -32.241  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 112       1.031   8.288 -30.643  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 112       0.350   7.209 -31.866  1.00  0.63           H  
ATOM   1811  N   GLN A 113      -2.391  11.427 -31.427  1.00  0.64           N  
ATOM   1812  CA  GLN A 113      -3.082  12.553 -32.037  1.00  0.64           C  
ATOM   1813  C   GLN A 113      -2.124  13.730 -32.116  1.00  0.64           C  
ATOM   1814  O   GLN A 113      -1.431  14.045 -31.145  1.00  0.64           O  
ATOM   1815  CB  GLN A 113      -4.348  12.958 -31.267  1.00  0.64           C  
ATOM   1816  CG  GLN A 113      -5.444  11.900 -31.222  1.00  0.64           C  
ATOM   1817  CD  GLN A 113      -6.777  12.470 -30.711  1.00  0.64           C  
ATOM   1818  OE1 GLN A 113      -6.815  13.551 -30.116  1.00  0.64           O  
ATOM   1819  NE2 GLN A 113      -7.872  11.755 -30.956  1.00  0.64           N  
ATOM   1820  H   GLN A 113      -2.007  11.501 -30.495  1.00  0.64           H  
ATOM   1821  HA  GLN A 113      -3.371  12.294 -33.053  1.00  0.64           H  
ATOM   1822 1HB  GLN A 113      -4.081  13.210 -30.242  1.00  0.64           H  
ATOM   1823 2HB  GLN A 113      -4.761  13.846 -31.715  1.00  0.64           H  
ATOM   1824 1HG  GLN A 113      -5.574  11.469 -32.188  1.00  0.64           H  
ATOM   1825 2HG  GLN A 113      -5.132  11.124 -30.524  1.00  0.64           H  
ATOM   1826 1HE2 GLN A 113      -8.766  12.085 -30.644  1.00  0.64           H  
ATOM   1827 2HE2 GLN A 113      -7.811  10.895 -31.465  1.00  0.64           H  
ATOM   1828  N   VAL A 114      -2.107  14.388 -33.268  1.00  0.66           N  
ATOM   1829  CA  VAL A 114      -1.265  15.547 -33.494  1.00  0.66           C  
ATOM   1830  C   VAL A 114      -2.111  16.740 -33.887  1.00  0.66           C  
ATOM   1831  O   VAL A 114      -2.672  16.738 -34.980  1.00  0.66           O  
ATOM   1832  CB  VAL A 114      -0.301  15.289 -34.670  1.00  0.66           C  
ATOM   1833  CG1 VAL A 114       0.605  16.515 -34.886  1.00  0.66           C  
ATOM   1834  CG2 VAL A 114       0.492  14.039 -34.431  1.00  0.66           C  
ATOM   1835  H   VAL A 114      -2.687  14.043 -34.030  1.00  0.66           H  
ATOM   1836  HA  VAL A 114      -0.684  15.753 -32.599  1.00  0.66           H  
ATOM   1837  HB  VAL A 114      -0.885  15.164 -35.576  1.00  0.66           H  
ATOM   1838 1HG1 VAL A 114       1.261  16.341 -35.740  1.00  0.66           H  
ATOM   1839 2HG1 VAL A 114      -0.004  17.394 -35.074  1.00  0.66           H  
ATOM   1840 3HG1 VAL A 114       1.209  16.686 -33.994  1.00  0.66           H  
ATOM   1841 1HG2 VAL A 114       1.145  13.868 -35.281  1.00  0.66           H  
ATOM   1842 2HG2 VAL A 114       1.091  14.151 -33.525  1.00  0.66           H  
ATOM   1843 3HG2 VAL A 114      -0.179  13.188 -34.318  1.00  0.66           H  
ATOM   1844  N   PRO A 115      -2.375  17.699 -33.005  1.00  0.68           N  
ATOM   1845  CA  PRO A 115      -3.101  18.891 -33.361  1.00  0.68           C  
ATOM   1846  C   PRO A 115      -2.301  19.531 -34.475  1.00  0.68           C  
ATOM   1847  O   PRO A 115      -1.082  19.674 -34.356  1.00  0.68           O  
ATOM   1848  CB  PRO A 115      -3.084  19.697 -32.060  1.00  0.68           C  
ATOM   1849  CG  PRO A 115      -2.932  18.635 -30.971  1.00  0.68           C  
ATOM   1850  CD  PRO A 115      -2.018  17.580 -31.592  1.00  0.68           C  
ATOM   1851  HA  PRO A 115      -4.121  18.645 -33.682  1.00  0.68           H  
ATOM   1852 1HB  PRO A 115      -2.258  20.425 -32.073  1.00  0.68           H  
ATOM   1853 2HB  PRO A 115      -4.014  20.277 -31.971  1.00  0.68           H  
ATOM   1854 1HG  PRO A 115      -2.507  19.084 -30.059  1.00  0.68           H  
ATOM   1855 2HG  PRO A 115      -3.917  18.230 -30.698  1.00  0.68           H  
ATOM   1856 1HD  PRO A 115      -0.956  17.834 -31.437  1.00  0.68           H  
ATOM   1857 2HD  PRO A 115      -2.277  16.587 -31.194  1.00  0.68           H  
ATOM   1858  N   MET A 116      -2.947  20.008 -35.516  1.00  0.70           N  
ATOM   1859  CA  MET A 116      -2.191  20.619 -36.600  1.00  0.70           C  
ATOM   1860  C   MET A 116      -1.538  21.922 -36.204  1.00  0.70           C  
ATOM   1861  O   MET A 116      -0.498  22.300 -36.739  1.00  0.70           O  
ATOM   1862  CB  MET A 116      -3.081  20.770 -37.780  1.00  0.70           C  
ATOM   1863  CG  MET A 116      -3.474  19.439 -38.396  1.00  0.70           C  
ATOM   1864  SD  MET A 116      -2.062  18.578 -39.060  1.00  0.70           S  
ATOM   1865  CE  MET A 116      -1.611  17.588 -37.691  1.00  0.70           C  
ATOM   1866  H   MET A 116      -3.961  19.911 -35.612  1.00  0.70           H  
ATOM   1867  HA  MET A 116      -1.402  19.932 -36.883  1.00  0.70           H  
ATOM   1868 1HB  MET A 116      -3.984  21.273 -37.456  1.00  0.70           H  
ATOM   1869 2HB  MET A 116      -2.598  21.390 -38.506  1.00  0.70           H  
ATOM   1870 1HG  MET A 116      -3.918  18.810 -37.626  1.00  0.70           H  
ATOM   1871 2HG  MET A 116      -4.213  19.579 -39.177  1.00  0.70           H  
ATOM   1872 1HE  MET A 116      -0.757  16.970 -37.930  1.00  0.70           H  
ATOM   1873 2HE  MET A 116      -1.359  18.225 -36.856  1.00  0.70           H  
ATOM   1874 3HE  MET A 116      -2.437  16.977 -37.420  1.00  0.70           H  
ATOM   1875  N   ASN A 117      -2.086  22.585 -35.204  1.00  0.72           N  
ATOM   1876  CA  ASN A 117      -1.525  23.851 -34.783  1.00  0.72           C  
ATOM   1877  C   ASN A 117      -0.316  23.667 -33.855  1.00  0.72           C  
ATOM   1878  O   ASN A 117       0.239  24.648 -33.357  1.00  0.72           O  
ATOM   1879  CB  ASN A 117      -2.612  24.709 -34.152  1.00  0.72           C  
ATOM   1880  CG  ASN A 117      -3.187  24.149 -32.861  1.00  0.72           C  
ATOM   1881  OD1 ASN A 117      -2.737  23.134 -32.319  1.00  0.72           O  
ATOM   1882  ND2 ASN A 117      -4.201  24.813 -32.358  1.00  0.72           N  
ATOM   1883  H   ASN A 117      -2.920  22.225 -34.763  1.00  0.72           H  
ATOM   1884  HA  ASN A 117      -1.165  24.375 -35.670  1.00  0.72           H  
ATOM   1885 1HB  ASN A 117      -2.211  25.702 -33.950  1.00  0.72           H  
ATOM   1886 2HB  ASN A 117      -3.430  24.831 -34.869  1.00  0.72           H  
ATOM   1887 1HD2 ASN A 117      -4.634  24.503 -31.513  1.00  0.72           H  
ATOM   1888 2HD2 ASN A 117      -4.543  25.628 -32.826  1.00  0.72           H  
ATOM   1889  N   SER A 118       0.118  22.412 -33.649  1.00  0.75           N  
ATOM   1890  CA  SER A 118       1.296  22.130 -32.847  1.00  0.75           C  
ATOM   1891  C   SER A 118       2.461  21.690 -33.733  1.00  0.75           C  
ATOM   1892  O   SER A 118       3.532  21.356 -33.221  1.00  0.75           O  
ATOM   1893  CB  SER A 118       1.026  21.047 -31.818  1.00  0.75           C  
ATOM   1894  OG  SER A 118       0.772  19.797 -32.425  1.00  0.75           O  
ATOM   1895  H   SER A 118      -0.377  21.619 -34.054  1.00  0.75           H  
ATOM   1896  HA  SER A 118       1.589  23.039 -32.324  1.00  0.75           H  
ATOM   1897 1HB  SER A 118       1.872  20.962 -31.142  1.00  0.75           H  
ATOM   1898 2HB  SER A 118       0.160  21.337 -31.224  1.00  0.75           H  
ATOM   1899  HG  SER A 118       0.160  19.964 -33.176  1.00  0.75           H  
ATOM   1900  N   ILE A 119       2.256  21.665 -35.057  1.00  0.76           N  
ATOM   1901  CA  ILE A 119       3.304  21.173 -35.947  1.00  0.76           C  
ATOM   1902  C   ILE A 119       3.652  22.112 -37.105  1.00  0.76           C  
ATOM   1903  O   ILE A 119       2.793  22.622 -37.827  1.00  0.76           O  
ATOM   1904  CB  ILE A 119       2.892  19.785 -36.478  1.00  0.76           C  
ATOM   1905  CG1 ILE A 119       3.947  19.219 -37.374  1.00  0.76           C  
ATOM   1906  CG2 ILE A 119       1.541  19.820 -37.137  1.00  0.76           C  
ATOM   1907  CD1 ILE A 119       3.717  17.777 -37.673  1.00  0.76           C  
ATOM   1908  H   ILE A 119       1.364  21.966 -35.456  1.00  0.76           H  
ATOM   1909  HA  ILE A 119       4.210  21.042 -35.358  1.00  0.76           H  
ATOM   1910  HB  ILE A 119       2.825  19.102 -35.630  1.00  0.76           H  
ATOM   1911 1HG1 ILE A 119       3.959  19.774 -38.310  1.00  0.76           H  
ATOM   1912 2HG1 ILE A 119       4.914  19.325 -36.893  1.00  0.76           H  
ATOM   1913 1HG2 ILE A 119       1.260  18.820 -37.465  1.00  0.76           H  
ATOM   1914 2HG2 ILE A 119       0.831  20.174 -36.409  1.00  0.76           H  
ATOM   1915 3HG2 ILE A 119       1.548  20.483 -37.977  1.00  0.76           H  
ATOM   1916 1HD1 ILE A 119       4.488  17.406 -38.325  1.00  0.76           H  
ATOM   1917 2HD1 ILE A 119       3.717  17.200 -36.746  1.00  0.76           H  
ATOM   1918 3HD1 ILE A 119       2.761  17.684 -38.157  1.00  0.76           H  
ATOM   1919  N   ASP A 120       4.953  22.304 -37.322  1.00  0.77           N  
ATOM   1920  CA  ASP A 120       5.390  23.190 -38.390  1.00  0.77           C  
ATOM   1921  C   ASP A 120       5.450  22.475 -39.715  1.00  0.77           C  
ATOM   1922  O   ASP A 120       6.498  21.997 -40.142  1.00  0.77           O  
ATOM   1923  CB  ASP A 120       6.757  23.804 -38.085  1.00  0.77           C  
ATOM   1924  CG  ASP A 120       7.218  24.849 -39.137  1.00  0.77           C  
ATOM   1925  OD1 ASP A 120       6.670  24.907 -40.240  1.00  0.77           O  
ATOM   1926  OD2 ASP A 120       8.125  25.588 -38.817  1.00  0.77           O  
ATOM   1927  H   ASP A 120       5.632  21.855 -36.723  1.00  0.77           H  
ATOM   1928  HA  ASP A 120       4.667  24.003 -38.478  1.00  0.77           H  
ATOM   1929 1HB  ASP A 120       6.732  24.284 -37.106  1.00  0.77           H  
ATOM   1930 2HB  ASP A 120       7.504  23.013 -38.041  1.00  0.77           H  
ATOM   1931  N   LEU A 121       4.345  22.529 -40.422  1.00  0.76           N  
ATOM   1932  CA  LEU A 121       4.196  21.814 -41.679  1.00  0.76           C  
ATOM   1933  C   LEU A 121       4.892  22.490 -42.862  1.00  0.76           C  
ATOM   1934  O   LEU A 121       4.783  22.028 -44.002  1.00  0.76           O  
ATOM   1935  CB  LEU A 121       2.717  21.635 -41.961  1.00  0.76           C  
ATOM   1936  CG  LEU A 121       2.026  20.769 -40.949  1.00  0.76           C  
ATOM   1937  CD1 LEU A 121       0.545  20.746 -41.204  1.00  0.76           C  
ATOM   1938  CD2 LEU A 121       2.619  19.372 -41.016  1.00  0.76           C  
ATOM   1939  H   LEU A 121       3.545  22.976 -39.972  1.00  0.76           H  
ATOM   1940  HA  LEU A 121       4.645  20.827 -41.555  1.00  0.76           H  
ATOM   1941 1HB  LEU A 121       2.232  22.604 -41.993  1.00  0.76           H  
ATOM   1942 2HB  LEU A 121       2.616  21.153 -42.915  1.00  0.76           H  
ATOM   1943  HG  LEU A 121       2.191  21.184 -39.965  1.00  0.76           H  
ATOM   1944 1HD1 LEU A 121       0.065  20.124 -40.456  1.00  0.76           H  
ATOM   1945 2HD1 LEU A 121       0.151  21.762 -41.140  1.00  0.76           H  
ATOM   1946 3HD1 LEU A 121       0.352  20.348 -42.184  1.00  0.76           H  
ATOM   1947 1HD2 LEU A 121       2.136  18.755 -40.268  1.00  0.76           H  
ATOM   1948 2HD2 LEU A 121       2.457  18.948 -42.009  1.00  0.76           H  
ATOM   1949 3HD2 LEU A 121       3.690  19.414 -40.813  1.00  0.76           H  
ATOM   1950  N   GLY A 122       5.609  23.599 -42.602  1.00  0.74           N  
ATOM   1951  CA  GLY A 122       6.364  24.265 -43.656  1.00  0.74           C  
ATOM   1952  C   GLY A 122       7.716  23.563 -43.869  1.00  0.74           C  
ATOM   1953  O   GLY A 122       8.451  23.882 -44.809  1.00  0.74           O  
ATOM   1954  H   GLY A 122       5.703  23.968 -41.644  1.00  0.74           H  
ATOM   1955 1HA  GLY A 122       5.789  24.255 -44.582  1.00  0.74           H  
ATOM   1956 2HA  GLY A 122       6.529  25.304 -43.377  1.00  0.74           H  
ATOM   1957  N   SER A 123       8.022  22.602 -42.989  1.00  0.72           N  
ATOM   1958  CA  SER A 123       9.243  21.804 -43.021  1.00  0.72           C  
ATOM   1959  C   SER A 123       8.863  20.338 -42.895  1.00  0.72           C  
ATOM   1960  O   SER A 123       7.797  20.025 -42.373  1.00  0.72           O  
ATOM   1961  CB  SER A 123      10.165  22.178 -41.874  1.00  0.72           C  
ATOM   1962  OG  SER A 123      10.585  23.518 -41.952  1.00  0.72           O  
ATOM   1963  H   SER A 123       7.372  22.422 -42.221  1.00  0.72           H  
ATOM   1964  HA  SER A 123       9.750  21.955 -43.974  1.00  0.72           H  
ATOM   1965 1HB  SER A 123       9.642  22.014 -40.928  1.00  0.72           H  
ATOM   1966 2HB  SER A 123      11.031  21.519 -41.883  1.00  0.72           H  
ATOM   1967  HG  SER A 123       9.825  24.052 -41.688  1.00  0.72           H  
ATOM   1968  N   VAL A 124       9.726  19.421 -43.316  1.00  0.68           N  
ATOM   1969  CA  VAL A 124       9.347  18.031 -43.093  1.00  0.68           C  
ATOM   1970  C   VAL A 124       9.591  17.708 -41.634  1.00  0.68           C  
ATOM   1971  O   VAL A 124      10.693  17.927 -41.123  1.00  0.68           O  
ATOM   1972  CB  VAL A 124      10.155  17.051 -43.960  1.00  0.68           C  
ATOM   1973  CG1 VAL A 124       9.750  15.612 -43.611  1.00  0.68           C  
ATOM   1974  CG2 VAL A 124       9.915  17.340 -45.423  1.00  0.68           C  
ATOM   1975  H   VAL A 124      10.596  19.674 -43.760  1.00  0.68           H  
ATOM   1976  HA  VAL A 124       8.284  17.908 -43.316  1.00  0.68           H  
ATOM   1977  HB  VAL A 124      11.215  17.165 -43.736  1.00  0.68           H  
ATOM   1978 1HG1 VAL A 124      10.327  14.915 -44.214  1.00  0.68           H  
ATOM   1979 2HG1 VAL A 124       9.940  15.416 -42.556  1.00  0.68           H  
ATOM   1980 3HG1 VAL A 124       8.684  15.481 -43.818  1.00  0.68           H  
ATOM   1981 1HG2 VAL A 124      10.493  16.649 -46.033  1.00  0.68           H  
ATOM   1982 2HG2 VAL A 124       8.869  17.215 -45.641  1.00  0.68           H  
ATOM   1983 3HG2 VAL A 124      10.212  18.362 -45.653  1.00  0.68           H  
ATOM   1984  N   ILE A 125       8.564  17.210 -40.965  1.00  0.65           N  
ATOM   1985  CA  ILE A 125       8.658  16.879 -39.556  1.00  0.65           C  
ATOM   1986  C   ILE A 125       8.640  15.381 -39.366  1.00  0.65           C  
ATOM   1987  O   ILE A 125       7.740  14.720 -39.872  1.00  0.65           O  
ATOM   1988  CB  ILE A 125       7.478  17.485 -38.781  1.00  0.65           C  
ATOM   1989  CG1 ILE A 125       7.408  19.007 -39.042  1.00  0.65           C  
ATOM   1990  CG2 ILE A 125       7.589  17.169 -37.282  1.00  0.65           C  
ATOM   1991  CD1 ILE A 125       8.634  19.774 -38.633  1.00  0.65           C  
ATOM   1992  H   ILE A 125       7.682  17.074 -41.464  1.00  0.65           H  
ATOM   1993  HA  ILE A 125       9.593  17.271 -39.158  1.00  0.65           H  
ATOM   1994  HB  ILE A 125       6.561  17.060 -39.173  1.00  0.65           H  
ATOM   1995 1HG1 ILE A 125       7.241  19.168 -40.103  1.00  0.65           H  
ATOM   1996 2HG1 ILE A 125       6.571  19.419 -38.508  1.00  0.65           H  
ATOM   1997 1HG2 ILE A 125       6.737  17.588 -36.752  1.00  0.65           H  
ATOM   1998 2HG2 ILE A 125       7.603  16.087 -37.128  1.00  0.65           H  
ATOM   1999 3HG2 ILE A 125       8.507  17.599 -36.886  1.00  0.65           H  
ATOM   2000 1HD1 ILE A 125       8.485  20.830 -38.864  1.00  0.65           H  
ATOM   2001 2HD1 ILE A 125       8.802  19.652 -37.566  1.00  0.65           H  
ATOM   2002 3HD1 ILE A 125       9.498  19.405 -39.182  1.00  0.65           H  
ATOM   2003  N   GLU A 126       9.606  14.842 -38.630  1.00  0.62           N  
ATOM   2004  CA  GLU A 126       9.636  13.401 -38.368  1.00  0.62           C  
ATOM   2005  C   GLU A 126       9.722  13.160 -36.882  1.00  0.62           C  
ATOM   2006  O   GLU A 126      10.542  13.771 -36.188  1.00  0.62           O  
ATOM   2007  CB  GLU A 126      10.792  12.712 -39.093  1.00  0.62           C  
ATOM   2008  CG  GLU A 126      10.848  11.194 -38.897  1.00  0.62           C  
ATOM   2009  CD  GLU A 126      11.903  10.556 -39.735  1.00  0.62           C  
ATOM   2010  OE1 GLU A 126      12.532  11.255 -40.496  1.00  0.62           O  
ATOM   2011  OE2 GLU A 126      12.085   9.366 -39.633  1.00  0.62           O  
ATOM   2012  H   GLU A 126      10.327  15.437 -38.244  1.00  0.62           H  
ATOM   2013  HA  GLU A 126       8.705  12.957 -38.712  1.00  0.62           H  
ATOM   2014 1HB  GLU A 126      10.719  12.911 -40.163  1.00  0.62           H  
ATOM   2015 2HB  GLU A 126      11.737  13.128 -38.746  1.00  0.62           H  
ATOM   2016 1HG  GLU A 126      11.057  10.978 -37.847  1.00  0.62           H  
ATOM   2017 2HG  GLU A 126       9.876  10.762 -39.138  1.00  0.62           H  
ATOM   2018  N   GLU A 127       8.858  12.282 -36.393  1.00  0.60           N  
ATOM   2019  CA  GLU A 127       8.803  12.025 -34.972  1.00  0.60           C  
ATOM   2020  C   GLU A 127       8.347  10.627 -34.577  1.00  0.60           C  
ATOM   2021  O   GLU A 127       7.706   9.904 -35.343  1.00  0.60           O  
ATOM   2022  CB  GLU A 127       7.912  13.092 -34.322  1.00  0.60           C  
ATOM   2023  CG  GLU A 127       6.459  13.156 -34.817  1.00  0.60           C  
ATOM   2024  CD  GLU A 127       5.696  14.341 -34.191  1.00  0.60           C  
ATOM   2025  OE1 GLU A 127       6.324  15.339 -33.917  1.00  0.60           O  
ATOM   2026  OE2 GLU A 127       4.511  14.239 -33.951  1.00  0.60           O  
ATOM   2027  H   GLU A 127       8.218  11.806 -37.031  1.00  0.60           H  
ATOM   2028  HA  GLU A 127       9.810  12.158 -34.581  1.00  0.60           H  
ATOM   2029 1HB  GLU A 127       7.876  12.919 -33.244  1.00  0.60           H  
ATOM   2030 2HB  GLU A 127       8.355  14.076 -34.476  1.00  0.60           H  
ATOM   2031 1HG  GLU A 127       6.451  13.252 -35.905  1.00  0.60           H  
ATOM   2032 2HG  GLU A 127       5.965  12.223 -34.556  1.00  0.60           H  
ATOM   2033  N   TRP A 128       8.697  10.266 -33.345  1.00  0.60           N  
ATOM   2034  CA  TRP A 128       8.278   9.020 -32.717  1.00  0.60           C  
ATOM   2035  C   TRP A 128       7.384   9.395 -31.568  1.00  0.60           C  
ATOM   2036  O   TRP A 128       7.803  10.159 -30.695  1.00  0.60           O  
ATOM   2037  CB  TRP A 128       9.481   8.293 -32.119  1.00  0.60           C  
ATOM   2038  CG  TRP A 128      10.476   7.819 -33.096  1.00  0.60           C  
ATOM   2039  CD1 TRP A 128      10.666   6.554 -33.535  1.00  0.60           C  
ATOM   2040  CD2 TRP A 128      11.415   8.643 -33.819  1.00  0.60           C  
ATOM   2041  NE1 TRP A 128      11.680   6.525 -34.449  1.00  0.60           N  
ATOM   2042  CE2 TRP A 128      12.138   7.800 -34.646  1.00  0.60           C  
ATOM   2043  CE3 TRP A 128      11.687  10.014 -33.832  1.00  0.60           C  
ATOM   2044  CZ2 TRP A 128      13.126   8.274 -35.491  1.00  0.60           C  
ATOM   2045  CZ3 TRP A 128      12.667  10.496 -34.684  1.00  0.60           C  
ATOM   2046  CH2 TRP A 128      13.369   9.647 -35.494  1.00  0.60           C  
ATOM   2047  H   TRP A 128       9.255  10.909 -32.802  1.00  0.60           H  
ATOM   2048  HA  TRP A 128       7.734   8.397 -33.420  1.00  0.60           H  
ATOM   2049 1HB  TRP A 128       9.984   8.951 -31.411  1.00  0.60           H  
ATOM   2050 2HB  TRP A 128       9.123   7.429 -31.558  1.00  0.60           H  
ATOM   2051  HD1 TRP A 128      10.103   5.686 -33.200  1.00  0.60           H  
ATOM   2052  HE1 TRP A 128      12.025   5.698 -34.928  1.00  0.60           H  
ATOM   2053  HE3 TRP A 128      11.133  10.693 -33.187  1.00  0.60           H  
ATOM   2054  HZ2 TRP A 128      13.693   7.612 -36.145  1.00  0.60           H  
ATOM   2055  HZ3 TRP A 128      12.866  11.570 -34.692  1.00  0.60           H  
ATOM   2056  HH2 TRP A 128      14.134  10.055 -36.155  1.00  0.60           H  
ATOM   2057  N   ARG A 129       6.177   8.864 -31.534  1.00  0.61           N  
ATOM   2058  CA  ARG A 129       5.297   9.212 -30.439  1.00  0.61           C  
ATOM   2059  C   ARG A 129       4.703   8.009 -29.754  1.00  0.61           C  
ATOM   2060  O   ARG A 129       4.342   7.011 -30.382  1.00  0.61           O  
ATOM   2061  CB  ARG A 129       4.188  10.122 -30.919  1.00  0.61           C  
ATOM   2062  CG  ARG A 129       4.637  11.471 -31.482  1.00  0.61           C  
ATOM   2063  CD  ARG A 129       5.183  12.371 -30.418  1.00  0.61           C  
ATOM   2064  NE  ARG A 129       5.660  13.629 -30.970  1.00  0.61           N  
ATOM   2065  CZ  ARG A 129       6.291  14.598 -30.277  1.00  0.61           C  
ATOM   2066  NH1 ARG A 129       6.522  14.460 -28.985  1.00  0.61           N  
ATOM   2067  NH2 ARG A 129       6.681  15.694 -30.905  1.00  0.61           N  
ATOM   2068  H   ARG A 129       5.865   8.250 -32.286  1.00  0.61           H  
ATOM   2069  HA  ARG A 129       5.873   9.759 -29.694  1.00  0.61           H  
ATOM   2070 1HB  ARG A 129       3.645   9.617 -31.708  1.00  0.61           H  
ATOM   2071 2HB  ARG A 129       3.484  10.305 -30.105  1.00  0.61           H  
ATOM   2072 1HG  ARG A 129       5.384  11.340 -32.263  1.00  0.61           H  
ATOM   2073 2HG  ARG A 129       3.777  11.977 -31.895  1.00  0.61           H  
ATOM   2074 1HD  ARG A 129       4.401  12.591 -29.695  1.00  0.61           H  
ATOM   2075 2HD  ARG A 129       6.015  11.883 -29.917  1.00  0.61           H  
ATOM   2076  HE  ARG A 129       5.501  13.799 -31.965  1.00  0.61           H  
ATOM   2077 1HH1 ARG A 129       6.227  13.620 -28.508  1.00  0.61           H  
ATOM   2078 2HH1 ARG A 129       6.996  15.191 -28.476  1.00  0.61           H  
ATOM   2079 1HH2 ARG A 129       6.506  15.792 -31.921  1.00  0.61           H  
ATOM   2080 2HH2 ARG A 129       7.153  16.425 -30.403  1.00  0.61           H  
ATOM   2081  N   ASP A 130       4.604   8.111 -28.442  1.00  0.65           N  
ATOM   2082  CA  ASP A 130       4.013   7.059 -27.641  1.00  0.65           C  
ATOM   2083  C   ASP A 130       2.553   6.855 -27.991  1.00  0.65           C  
ATOM   2084  O   ASP A 130       1.819   7.823 -28.192  1.00  0.65           O  
ATOM   2085  CB  ASP A 130       4.157   7.400 -26.165  1.00  0.65           C  
ATOM   2086  CG  ASP A 130       5.603   7.285 -25.667  1.00  0.65           C  
ATOM   2087  OD1 ASP A 130       6.449   6.742 -26.369  1.00  0.65           O  
ATOM   2088  OD2 ASP A 130       5.854   7.691 -24.564  1.00  0.65           O  
ATOM   2089  H   ASP A 130       4.935   8.950 -27.985  1.00  0.65           H  
ATOM   2090  HA  ASP A 130       4.543   6.127 -27.840  1.00  0.65           H  
ATOM   2091 1HB  ASP A 130       3.803   8.416 -25.990  1.00  0.65           H  
ATOM   2092 2HB  ASP A 130       3.517   6.727 -25.579  1.00  0.65           H  
ATOM   2093  N   LEU A 131       2.127   5.608 -28.005  1.00  0.72           N  
ATOM   2094  CA  LEU A 131       0.736   5.284 -28.249  1.00  0.72           C  
ATOM   2095  C   LEU A 131      -0.050   5.385 -26.960  1.00  0.72           C  
ATOM   2096  O   LEU A 131       0.410   4.935 -25.904  1.00  0.72           O  
ATOM   2097  CB  LEU A 131       0.667   3.873 -28.810  1.00  0.72           C  
ATOM   2098  CG  LEU A 131       1.325   3.705 -30.086  1.00  0.72           C  
ATOM   2099  CD1 LEU A 131       1.458   2.273 -30.391  1.00  0.72           C  
ATOM   2100  CD2 LEU A 131       0.511   4.388 -31.113  1.00  0.72           C  
ATOM   2101  H   LEU A 131       2.792   4.852 -27.854  1.00  0.72           H  
ATOM   2102  HA  LEU A 131       0.325   5.992 -28.969  1.00  0.72           H  
ATOM   2103 1HB  LEU A 131       1.144   3.198 -28.108  1.00  0.72           H  
ATOM   2104 2HB  LEU A 131      -0.362   3.592 -28.917  1.00  0.72           H  
ATOM   2105  HG  LEU A 131       2.294   4.146 -30.042  1.00  0.72           H  
ATOM   2106 1HD1 LEU A 131       1.978   2.164 -31.326  1.00  0.72           H  
ATOM   2107 2HD1 LEU A 131       2.031   1.803 -29.634  1.00  0.72           H  
ATOM   2108 3HD1 LEU A 131       0.476   1.803 -30.435  1.00  0.72           H  
ATOM   2109 1HD2 LEU A 131       0.978   4.306 -32.077  1.00  0.72           H  
ATOM   2110 2HD2 LEU A 131      -0.478   3.946 -31.155  1.00  0.72           H  
ATOM   2111 3HD2 LEU A 131       0.434   5.405 -30.822  1.00  0.72           H  
ATOM   2112  N   THR A 132      -1.248   5.937 -27.057  1.00  0.86           N  
ATOM   2113  CA  THR A 132      -2.116   6.088 -25.910  1.00  0.86           C  
ATOM   2114  C   THR A 132      -3.447   5.400 -26.151  1.00  0.86           C  
ATOM   2115  O   THR A 132      -3.780   5.048 -27.284  1.00  0.86           O  
ATOM   2116  CB  THR A 132      -2.318   7.585 -25.608  1.00  0.86           C  
ATOM   2117  OG1 THR A 132      -2.984   8.216 -26.716  1.00  0.86           O  
ATOM   2118  CG2 THR A 132      -0.959   8.261 -25.401  1.00  0.86           C  
ATOM   2119  H   THR A 132      -1.547   6.317 -27.953  1.00  0.86           H  
ATOM   2120  HA  THR A 132      -1.644   5.621 -25.047  1.00  0.86           H  
ATOM   2121  HB  THR A 132      -2.924   7.701 -24.711  1.00  0.86           H  
ATOM   2122  HG1 THR A 132      -2.549   7.945 -27.550  1.00  0.86           H  
ATOM   2123 1HG2 THR A 132      -1.110   9.318 -25.191  1.00  0.86           H  
ATOM   2124 2HG2 THR A 132      -0.442   7.793 -24.565  1.00  0.86           H  
ATOM   2125 3HG2 THR A 132      -0.354   8.160 -26.303  1.00  0.86           H  
ATOM   2126  N   SER A 133      -4.192   5.170 -25.080  1.00  1.09           N  
ATOM   2127  CA  SER A 133      -5.495   4.537 -25.191  1.00  1.09           C  
ATOM   2128  C   SER A 133      -6.550   5.438 -25.830  1.00  1.09           C  
ATOM   2129  O   SER A 133      -6.633   6.609 -25.472  1.00  1.09           O  
ATOM   2130  CB  SER A 133      -5.984   4.128 -23.818  1.00  1.09           C  
ATOM   2131  OG  SER A 133      -7.308   3.649 -23.876  1.00  1.09           O  
ATOM   2132  H   SER A 133      -3.855   5.465 -24.173  1.00  1.09           H  
ATOM   2133  HA  SER A 133      -5.340   3.645 -25.790  1.00  1.09           H  
ATOM   2134 1HB  SER A 133      -5.332   3.349 -23.425  1.00  1.09           H  
ATOM   2135 2HB  SER A 133      -5.929   4.978 -23.137  1.00  1.09           H  
ATOM   2136  HG  SER A 133      -7.449   3.146 -23.062  1.00  1.09           H  
ATOM   2137  N   PRO A 134      -7.450   4.902 -26.676  1.00  1.44           N  
ATOM   2138  CA  PRO A 134      -8.564   5.603 -27.284  1.00  1.44           C  
ATOM   2139  C   PRO A 134      -9.588   6.055 -26.250  1.00  1.44           C  
ATOM   2140  O   PRO A 134     -10.443   6.892 -26.544  1.00  1.44           O  
ATOM   2141  CB  PRO A 134      -9.153   4.560 -28.234  1.00  1.44           C  
ATOM   2142  CG  PRO A 134      -8.740   3.232 -27.658  1.00  1.44           C  
ATOM   2143  CD  PRO A 134      -7.371   3.471 -27.072  1.00  1.44           C  
ATOM   2144  HA  PRO A 134      -8.184   6.466 -27.835  1.00  1.44           H  
ATOM   2145 1HB  PRO A 134     -10.245   4.673 -28.274  1.00  1.44           H  
ATOM   2146 2HB  PRO A 134      -8.786   4.729 -29.246  1.00  1.44           H  
ATOM   2147 1HG  PRO A 134      -9.475   2.919 -26.893  1.00  1.44           H  
ATOM   2148 2HG  PRO A 134      -8.749   2.460 -28.436  1.00  1.44           H  
ATOM   2149 1HD  PRO A 134      -7.274   2.798 -26.214  1.00  1.44           H  
ATOM   2150 2HD  PRO A 134      -6.582   3.318 -27.830  1.00  1.44           H  
ATOM   2151  N   ASP A 135      -9.516   5.495 -25.039  1.00  1.93           N  
ATOM   2152  CA  ASP A 135     -10.461   5.835 -23.992  1.00  1.93           C  
ATOM   2153  C   ASP A 135     -10.090   7.101 -23.208  1.00  1.93           C  
ATOM   2154  O   ASP A 135     -10.881   7.550 -22.373  1.00  1.93           O  
ATOM   2155  CB  ASP A 135     -10.583   4.669 -23.015  1.00  1.93           C  
ATOM   2156  CG  ASP A 135     -11.246   3.426 -23.622  1.00  1.93           C  
ATOM   2157  OD1 ASP A 135     -12.004   3.553 -24.557  1.00  1.93           O  
ATOM   2158  OD2 ASP A 135     -10.976   2.355 -23.138  1.00  1.93           O  
ATOM   2159  H   ASP A 135      -8.785   4.820 -24.810  1.00  1.93           H  
ATOM   2160  HA  ASP A 135     -11.433   6.001 -24.457  1.00  1.93           H  
ATOM   2161 1HB  ASP A 135      -9.592   4.399 -22.657  1.00  1.93           H  
ATOM   2162 2HB  ASP A 135     -11.165   4.986 -22.150  1.00  1.93           H  
ATOM   2163  N   ASN A 136      -8.894   7.663 -23.433  1.00  2.53           N  
ATOM   2164  CA  ASN A 136      -8.502   8.842 -22.658  1.00  2.53           C  
ATOM   2165  C   ASN A 136      -7.343   9.599 -23.299  1.00  2.53           C  
ATOM   2166  O   ASN A 136      -7.559  10.620 -23.957  1.00  2.53           O  
ATOM   2167  OXT ASN A 136      -6.207   9.387 -22.874  1.00  2.53           O  
ATOM   2168  CB  ASN A 136      -8.150   8.445 -21.228  1.00  2.53           C  
ATOM   2169  CG  ASN A 136      -7.945   9.630 -20.309  1.00  2.53           C  
ATOM   2170  OD1 ASN A 136      -6.916  10.317 -20.353  1.00  2.53           O  
ATOM   2171  ND2 ASN A 136      -8.922   9.879 -19.472  1.00  2.53           N  
ATOM   2172  H   ASN A 136      -8.258   7.283 -24.139  1.00  2.53           H  
ATOM   2173  HA  ASN A 136      -9.351   9.526 -22.627  1.00  2.53           H  
ATOM   2174 1HB  ASN A 136      -8.933   7.819 -20.806  1.00  2.53           H  
ATOM   2175 2HB  ASN A 136      -7.236   7.851 -21.238  1.00  2.53           H  
ATOM   2176 1HD2 ASN A 136      -8.854  10.647 -18.837  1.00  2.53           H  
ATOM   2177 2HD2 ASN A 136      -9.738   9.299 -19.472  1.00  2.53           H  
TER    2178
ENDMDL

REMARK ID 535896 MODEL 5 2023-07-15_00000112_1_19
PFRMAT TS
TARGET 2023-07-15_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.385   5.041   0.576  1.00 10.23           N  
ATOM      2  CA  GLN A   1       1.701   3.755   0.517  1.00 10.23           C  
ATOM      3  C   GLN A   1       2.630   2.630   0.968  1.00 10.23           C  
ATOM      4  O   GLN A   1       2.887   1.676   0.229  1.00 10.23           O  
ATOM      5  CB  GLN A   1       1.190   3.481  -0.897  1.00 10.23           C  
ATOM      6  CG  GLN A   1       0.148   4.466  -1.406  1.00 10.23           C  
ATOM      7  CD  GLN A   1      -0.312   4.150  -2.831  1.00 10.23           C  
ATOM      8  OE1 GLN A   1       0.455   3.639  -3.654  1.00 10.23           O  
ATOM      9  NE2 GLN A   1      -1.572   4.452  -3.125  1.00 10.23           N  
ATOM     10 1H   GLN A   1       2.369   5.469  -0.339  1.00 10.23           H  
ATOM     11 2H   GLN A   1       1.922   5.647   1.237  1.00 10.23           H  
ATOM     12 3H   GLN A   1       3.344   4.895   0.859  1.00 10.23           H  
ATOM     13  HA  GLN A   1       0.849   3.783   1.197  1.00 10.23           H  
ATOM     14 1HB  GLN A   1       2.026   3.470  -1.596  1.00 10.23           H  
ATOM     15 2HB  GLN A   1       0.736   2.504  -0.910  1.00 10.23           H  
ATOM     16 1HG  GLN A   1      -0.722   4.427  -0.751  1.00 10.23           H  
ATOM     17 2HG  GLN A   1       0.576   5.469  -1.398  1.00 10.23           H  
ATOM     18 1HE2 GLN A   1      -1.930   4.267  -4.042  1.00 10.23           H  
ATOM     19 2HE2 GLN A   1      -2.163   4.864  -2.432  1.00 10.23           H  
ATOM     20  N   GLY A   2       3.104   2.715   2.213  1.00  9.69           N  
ATOM     21  CA  GLY A   2       4.067   1.744   2.750  1.00  9.69           C  
ATOM     22  C   GLY A   2       3.434   0.417   3.161  1.00  9.69           C  
ATOM     23  O   GLY A   2       4.126  -0.504   3.590  1.00  9.69           O  
ATOM     24  H   GLY A   2       2.824   3.476   2.817  1.00  9.69           H  
ATOM     25 1HA  GLY A   2       4.841   1.557   2.005  1.00  9.69           H  
ATOM     26 2HA  GLY A   2       4.568   2.182   3.613  1.00  9.69           H  
ATOM     27  N   ASP A   3       2.119   0.323   3.011  1.00  8.67           N  
ATOM     28  CA  ASP A   3       1.385  -0.877   3.350  1.00  8.67           C  
ATOM     29  C   ASP A   3       1.264  -1.816   2.149  1.00  8.67           C  
ATOM     30  O   ASP A   3       0.685  -2.899   2.260  1.00  8.67           O  
ATOM     31  CB  ASP A   3      -0.010  -0.510   3.853  1.00  8.67           C  
ATOM     32  CG  ASP A   3       0.018   0.259   5.171  1.00  8.67           C  
ATOM     33  OD1 ASP A   3       0.805  -0.075   6.024  1.00  8.67           O  
ATOM     34  OD2 ASP A   3      -0.740   1.188   5.302  1.00  8.67           O  
ATOM     35  H   ASP A   3       1.616   1.115   2.653  1.00  8.67           H  
ATOM     36  HA  ASP A   3       1.920  -1.401   4.143  1.00  8.67           H  
ATOM     37 1HB  ASP A   3      -0.518   0.095   3.101  1.00  8.67           H  
ATOM     38 2HB  ASP A   3      -0.596  -1.419   3.990  1.00  8.67           H  
ATOM     39  N   ILE A   4       1.808  -1.424   0.992  1.00  7.21           N  
ATOM     40  CA  ILE A   4       1.703  -2.312  -0.159  1.00  7.21           C  
ATOM     41  C   ILE A   4       2.782  -3.386  -0.127  1.00  7.21           C  
ATOM     42  O   ILE A   4       3.977  -3.095  -0.075  1.00  7.21           O  
ATOM     43  CB  ILE A   4       1.800  -1.549  -1.489  1.00  7.21           C  
ATOM     44  CG1 ILE A   4       0.644  -0.559  -1.611  1.00  7.21           C  
ATOM     45  CG2 ILE A   4       1.778  -2.537  -2.655  1.00  7.21           C  
ATOM     46  CD1 ILE A   4       0.792   0.390  -2.774  1.00  7.21           C  
ATOM     47  H   ILE A   4       2.277  -0.521   0.901  1.00  7.21           H  
ATOM     48  HA  ILE A   4       0.734  -2.805  -0.128  1.00  7.21           H  
ATOM     49  HB  ILE A   4       2.728  -0.976  -1.511  1.00  7.21           H  
ATOM     50 1HG1 ILE A   4      -0.284  -1.113  -1.731  1.00  7.21           H  
ATOM     51 2HG1 ILE A   4       0.584   0.027  -0.693  1.00  7.21           H  
ATOM     52 1HG2 ILE A   4       1.854  -1.995  -3.595  1.00  7.21           H  
ATOM     53 2HG2 ILE A   4       2.616  -3.229  -2.571  1.00  7.21           H  
ATOM     54 3HG2 ILE A   4       0.849  -3.102  -2.638  1.00  7.21           H  
ATOM     55 1HD1 ILE A   4      -0.061   1.066  -2.804  1.00  7.21           H  
ATOM     56 2HD1 ILE A   4       1.710   0.970  -2.657  1.00  7.21           H  
ATOM     57 3HD1 ILE A   4       0.837  -0.171  -3.702  1.00  7.21           H  
ATOM     58  N   THR A   5       2.343  -4.636  -0.167  1.00  5.56           N  
ATOM     59  CA  THR A   5       3.246  -5.773  -0.144  1.00  5.56           C  
ATOM     60  C   THR A   5       3.712  -6.130  -1.542  1.00  5.56           C  
ATOM     61  O   THR A   5       2.906  -6.210  -2.470  1.00  5.56           O  
ATOM     62  CB  THR A   5       2.582  -7.004   0.510  1.00  5.56           C  
ATOM     63  OG1 THR A   5       2.256  -6.700   1.876  1.00  5.56           O  
ATOM     64  CG2 THR A   5       3.520  -8.227   0.458  1.00  5.56           C  
ATOM     65  H   THR A   5       1.347  -4.796  -0.200  1.00  5.56           H  
ATOM     66  HA  THR A   5       4.123  -5.506   0.444  1.00  5.56           H  
ATOM     67  HB  THR A   5       1.664  -7.241  -0.023  1.00  5.56           H  
ATOM     68  HG1 THR A   5       1.632  -5.965   1.906  1.00  5.56           H  
ATOM     69 1HG2 THR A   5       3.031  -9.081   0.924  1.00  5.56           H  
ATOM     70 2HG2 THR A   5       3.751  -8.473  -0.575  1.00  5.56           H  
ATOM     71 3HG2 THR A   5       4.443  -8.006   0.991  1.00  5.56           H  
ATOM     72  N   HIS A   6       5.009  -6.363  -1.677  1.00  4.01           N  
ATOM     73  CA  HIS A   6       5.595  -6.774  -2.940  1.00  4.01           C  
ATOM     74  C   HIS A   6       6.383  -8.049  -2.697  1.00  4.01           C  
ATOM     75  O   HIS A   6       7.182  -8.124  -1.763  1.00  4.01           O  
ATOM     76  CB  HIS A   6       6.524  -5.686  -3.493  1.00  4.01           C  
ATOM     77  CG  HIS A   6       5.847  -4.369  -3.797  1.00  4.01           C  
ATOM     78  ND1 HIS A   6       5.184  -4.126  -4.984  1.00  4.01           N  
ATOM     79  CD2 HIS A   6       5.736  -3.234  -3.065  1.00  4.01           C  
ATOM     80  CE1 HIS A   6       4.700  -2.895  -4.968  1.00  4.01           C  
ATOM     81  NE2 HIS A   6       5.024  -2.334  -3.818  1.00  4.01           N  
ATOM     82  H   HIS A   6       5.605  -6.260  -0.869  1.00  4.01           H  
ATOM     83  HA  HIS A   6       4.818  -6.985  -3.674  1.00  4.01           H  
ATOM     84 1HB  HIS A   6       7.323  -5.497  -2.776  1.00  4.01           H  
ATOM     85 2HB  HIS A   6       6.990  -6.047  -4.410  1.00  4.01           H  
ATOM     86  HD2 HIS A   6       6.138  -3.064  -2.065  1.00  4.01           H  
ATOM     87  HE1 HIS A   6       4.129  -2.425  -5.767  1.00  4.01           H  
ATOM     88  HE2 HIS A   6       4.785  -1.396  -3.527  1.00  4.01           H  
ATOM     89  N   MET A   7       6.125  -9.057  -3.516  1.00  2.76           N  
ATOM     90  CA  MET A   7       6.780 -10.349  -3.376  1.00  2.76           C  
ATOM     91  C   MET A   7       7.790 -10.575  -4.485  1.00  2.76           C  
ATOM     92  O   MET A   7       7.647 -10.023  -5.577  1.00  2.76           O  
ATOM     93  CB  MET A   7       5.733 -11.455  -3.369  1.00  2.76           C  
ATOM     94  CG  MET A   7       4.646 -11.265  -2.313  1.00  2.76           C  
ATOM     95  SD  MET A   7       5.288 -11.306  -0.634  1.00  2.76           S  
ATOM     96  CE  MET A   7       5.726 -13.028  -0.490  1.00  2.76           C  
ATOM     97  H   MET A   7       5.453  -8.922  -4.259  1.00  2.76           H  
ATOM     98  HA  MET A   7       7.320 -10.369  -2.429  1.00  2.76           H  
ATOM     99 1HB  MET A   7       5.251 -11.506  -4.344  1.00  2.76           H  
ATOM    100 2HB  MET A   7       6.219 -12.416  -3.193  1.00  2.76           H  
ATOM    101 1HG  MET A   7       4.147 -10.308  -2.469  1.00  2.76           H  
ATOM    102 2HG  MET A   7       3.903 -12.054  -2.415  1.00  2.76           H  
ATOM    103 1HE  MET A   7       6.141 -13.217   0.500  1.00  2.76           H  
ATOM    104 2HE  MET A   7       4.836 -13.643  -0.635  1.00  2.76           H  
ATOM    105 3HE  MET A   7       6.469 -13.279  -1.250  1.00  2.76           H  
ATOM    106  N   VAL A   8       8.801 -11.395  -4.212  1.00  1.89           N  
ATOM    107  CA  VAL A   8       9.787 -11.740  -5.228  1.00  1.89           C  
ATOM    108  C   VAL A   8       9.855 -13.238  -5.483  1.00  1.89           C  
ATOM    109  O   VAL A   8      10.063 -14.028  -4.563  1.00  1.89           O  
ATOM    110  CB  VAL A   8      11.184 -11.240  -4.816  1.00  1.89           C  
ATOM    111  CG1 VAL A   8      12.215 -11.652  -5.867  1.00  1.89           C  
ATOM    112  CG2 VAL A   8      11.153  -9.723  -4.660  1.00  1.89           C  
ATOM    113  H   VAL A   8       8.878 -11.798  -3.290  1.00  1.89           H  
ATOM    114  HA  VAL A   8       9.509 -11.248  -6.160  1.00  1.89           H  
ATOM    115  HB  VAL A   8      11.472 -11.702  -3.872  1.00  1.89           H  
ATOM    116 1HG1 VAL A   8      13.202 -11.304  -5.566  1.00  1.89           H  
ATOM    117 2HG1 VAL A   8      12.231 -12.738  -5.959  1.00  1.89           H  
ATOM    118 3HG1 VAL A   8      11.954 -11.214  -6.829  1.00  1.89           H  
ATOM    119 1HG2 VAL A   8      12.140  -9.367  -4.367  1.00  1.89           H  
ATOM    120 2HG2 VAL A   8      10.869  -9.268  -5.610  1.00  1.89           H  
ATOM    121 3HG2 VAL A   8      10.429  -9.444  -3.896  1.00  1.89           H  
ATOM    122  N   LYS A   9       9.680 -13.609  -6.744  1.00  1.32           N  
ATOM    123  CA  LYS A   9       9.769 -14.992  -7.193  1.00  1.32           C  
ATOM    124  C   LYS A   9      11.215 -15.247  -7.586  1.00  1.32           C  
ATOM    125  O   LYS A   9      11.831 -14.389  -8.214  1.00  1.32           O  
ATOM    126  CB  LYS A   9       8.805 -15.261  -8.349  1.00  1.32           C  
ATOM    127  CG  LYS A   9       8.768 -16.710  -8.775  1.00  1.32           C  
ATOM    128  CD  LYS A   9       7.690 -16.995  -9.785  1.00  1.32           C  
ATOM    129  CE  LYS A   9       7.704 -18.458 -10.110  1.00  1.32           C  
ATOM    130  NZ  LYS A   9       6.526 -18.875 -10.907  1.00  1.32           N  
ATOM    131  H   LYS A   9       9.489 -12.888  -7.427  1.00  1.32           H  
ATOM    132  HA  LYS A   9       9.522 -15.657  -6.365  1.00  1.32           H  
ATOM    133 1HB  LYS A   9       7.796 -14.966  -8.060  1.00  1.32           H  
ATOM    134 2HB  LYS A   9       9.091 -14.662  -9.213  1.00  1.32           H  
ATOM    135 1HG  LYS A   9       9.708 -16.993  -9.211  1.00  1.32           H  
ATOM    136 2HG  LYS A   9       8.598 -17.339  -7.900  1.00  1.32           H  
ATOM    137 1HD  LYS A   9       6.714 -16.730  -9.379  1.00  1.32           H  
ATOM    138 2HD  LYS A   9       7.866 -16.421 -10.693  1.00  1.32           H  
ATOM    139 1HE  LYS A   9       8.609 -18.703 -10.664  1.00  1.32           H  
ATOM    140 2HE  LYS A   9       7.727 -18.988  -9.183  1.00  1.32           H  
ATOM    141 1HZ  LYS A   9       6.568 -19.895 -11.065  1.00  1.32           H  
ATOM    142 2HZ  LYS A   9       5.675 -18.668 -10.394  1.00  1.32           H  
ATOM    143 3HZ  LYS A   9       6.511 -18.394 -11.781  1.00  1.32           H  
ATOM    144  N   LEU A  10      11.779 -16.395  -7.220  1.00  0.98           N  
ATOM    145  CA  LEU A  10      13.186 -16.639  -7.523  1.00  0.98           C  
ATOM    146  C   LEU A  10      13.389 -17.549  -8.732  1.00  0.98           C  
ATOM    147  O   LEU A  10      14.438 -18.169  -8.897  1.00  0.98           O  
ATOM    148  CB  LEU A  10      13.836 -17.198  -6.275  1.00  0.98           C  
ATOM    149  CG  LEU A  10      13.733 -16.259  -5.075  1.00  0.98           C  
ATOM    150  CD1 LEU A  10      14.302 -16.923  -3.857  1.00  0.98           C  
ATOM    151  CD2 LEU A  10      14.466 -14.970  -5.392  1.00  0.98           C  
ATOM    152  H   LEU A  10      11.263 -17.116  -6.705  1.00  0.98           H  
ATOM    153  HA  LEU A  10      13.655 -15.684  -7.743  1.00  0.98           H  
ATOM    154 1HB  LEU A  10      13.356 -18.131  -6.006  1.00  0.98           H  
ATOM    155 2HB  LEU A  10      14.891 -17.388  -6.477  1.00  0.98           H  
ATOM    156  HG  LEU A  10      12.680 -16.045  -4.877  1.00  0.98           H  
ATOM    157 1HD1 LEU A  10      14.203 -16.257  -3.006  1.00  0.98           H  
ATOM    158 2HD1 LEU A  10      13.762 -17.827  -3.684  1.00  0.98           H  
ATOM    159 3HD1 LEU A  10      15.336 -17.152  -4.008  1.00  0.98           H  
ATOM    160 1HD2 LEU A  10      14.387 -14.288  -4.547  1.00  0.98           H  
ATOM    161 2HD2 LEU A  10      15.518 -15.194  -5.585  1.00  0.98           H  
ATOM    162 3HD2 LEU A  10      14.026 -14.505  -6.275  1.00  0.98           H  
ATOM    163  N   GLY A  11      12.370 -17.613  -9.579  1.00  0.77           N  
ATOM    164  CA  GLY A  11      12.364 -18.448 -10.779  1.00  0.77           C  
ATOM    165  C   GLY A  11      11.684 -19.765 -10.464  1.00  0.77           C  
ATOM    166  O   GLY A  11      10.933 -19.835  -9.489  1.00  0.77           O  
ATOM    167  H   GLY A  11      11.564 -17.046  -9.373  1.00  0.77           H  
ATOM    168 1HA  GLY A  11      11.838 -17.937 -11.586  1.00  0.77           H  
ATOM    169 2HA  GLY A  11      13.379 -18.623 -11.123  1.00  0.77           H  
ATOM    170  N   LYS A  12      11.894 -20.776 -11.309  1.00  0.66           N  
ATOM    171  CA  LYS A  12      11.238 -22.085 -11.163  1.00  0.66           C  
ATOM    172  C   LYS A  12      12.148 -23.268 -11.530  1.00  0.66           C  
ATOM    173  O   LYS A  12      13.074 -23.136 -12.336  1.00  0.66           O  
ATOM    174  CB  LYS A  12       9.930 -22.096 -11.969  1.00  0.66           C  
ATOM    175  CG  LYS A  12      10.077 -21.815 -13.439  1.00  0.66           C  
ATOM    176  CD  LYS A  12       8.712 -21.808 -14.154  1.00  0.66           C  
ATOM    177  CE  LYS A  12       8.855 -21.542 -15.657  1.00  0.66           C  
ATOM    178  NZ  LYS A  12       7.536 -21.479 -16.347  1.00  0.66           N  
ATOM    179  H   LYS A  12      12.513 -20.606 -12.102  1.00  0.66           H  
ATOM    180  HA  LYS A  12      10.960 -22.212 -10.119  1.00  0.66           H  
ATOM    181 1HB  LYS A  12       9.453 -23.073 -11.858  1.00  0.66           H  
ATOM    182 2HB  LYS A  12       9.246 -21.358 -11.551  1.00  0.66           H  
ATOM    183 1HG  LYS A  12      10.540 -20.832 -13.568  1.00  0.66           H  
ATOM    184 2HG  LYS A  12      10.725 -22.536 -13.862  1.00  0.66           H  
ATOM    185 1HD  LYS A  12       8.218 -22.770 -14.008  1.00  0.66           H  
ATOM    186 2HD  LYS A  12       8.085 -21.031 -13.722  1.00  0.66           H  
ATOM    187 1HE  LYS A  12       9.378 -20.592 -15.803  1.00  0.66           H  
ATOM    188 2HE  LYS A  12       9.441 -22.341 -16.106  1.00  0.66           H  
ATOM    189 1HZ  LYS A  12       7.686 -21.300 -17.329  1.00  0.66           H  
ATOM    190 2HZ  LYS A  12       7.046 -22.357 -16.232  1.00  0.66           H  
ATOM    191 3HZ  LYS A  12       6.987 -20.730 -15.951  1.00  0.66           H  
ATOM    192  N   LEU A  13      11.870 -24.435 -10.925  1.00  0.59           N  
ATOM    193  CA  LEU A  13      12.620 -25.674 -11.203  1.00  0.59           C  
ATOM    194  C   LEU A  13      11.710 -26.808 -11.683  1.00  0.59           C  
ATOM    195  O   LEU A  13      10.659 -27.066 -11.087  1.00  0.59           O  
ATOM    196  CB  LEU A  13      13.351 -26.196  -9.947  1.00  0.59           C  
ATOM    197  CG  LEU A  13      14.230 -27.482 -10.159  1.00  0.59           C  
ATOM    198  CD1 LEU A  13      15.454 -27.112 -10.980  1.00  0.59           C  
ATOM    199  CD2 LEU A  13      14.607 -28.093  -8.855  1.00  0.59           C  
ATOM    200  H   LEU A  13      11.105 -24.453 -10.249  1.00  0.59           H  
ATOM    201  HA  LEU A  13      13.350 -25.474 -11.983  1.00  0.59           H  
ATOM    202 1HB  LEU A  13      14.024 -25.421  -9.612  1.00  0.59           H  
ATOM    203 2HB  LEU A  13      12.621 -26.398  -9.163  1.00  0.59           H  
ATOM    204  HG  LEU A  13      13.667 -28.210 -10.729  1.00  0.59           H  
ATOM    205 1HD1 LEU A  13      16.054 -27.989 -11.165  1.00  0.59           H  
ATOM    206 2HD1 LEU A  13      15.141 -26.693 -11.912  1.00  0.59           H  
ATOM    207 3HD1 LEU A  13      16.046 -26.377 -10.439  1.00  0.59           H  
ATOM    208 1HD2 LEU A  13      15.202 -28.984  -9.047  1.00  0.59           H  
ATOM    209 2HD2 LEU A  13      15.182 -27.397  -8.280  1.00  0.59           H  
ATOM    210 3HD2 LEU A  13      13.705 -28.365  -8.304  1.00  0.59           H  
ATOM    211  N   GLN A  14      12.098 -27.471 -12.769  1.00  0.57           N  
ATOM    212  CA  GLN A  14      11.371 -28.631 -13.267  1.00  0.57           C  
ATOM    213  C   GLN A  14      12.130 -29.886 -12.895  1.00  0.57           C  
ATOM    214  O   GLN A  14      13.356 -29.967 -13.092  1.00  0.57           O  
ATOM    215  CB  GLN A  14      11.210 -28.631 -14.770  1.00  0.57           C  
ATOM    216  CG  GLN A  14      10.337 -29.760 -15.325  1.00  0.57           C  
ATOM    217  CD  GLN A  14      10.291 -29.730 -16.832  1.00  0.57           C  
ATOM    218  OE1 GLN A  14      10.877 -28.819 -17.418  1.00  0.57           O  
ATOM    219  NE2 GLN A  14       9.642 -30.690 -17.477  1.00  0.57           N  
ATOM    220  H   GLN A  14      12.945 -27.187 -13.243  1.00  0.57           H  
ATOM    221  HA  GLN A  14      10.397 -28.670 -12.801  1.00  0.57           H  
ATOM    222 1HB  GLN A  14      10.826 -27.727 -15.091  1.00  0.57           H  
ATOM    223 2HB  GLN A  14      12.187 -28.730 -15.219  1.00  0.57           H  
ATOM    224 1HG  GLN A  14      10.723 -30.700 -15.013  1.00  0.57           H  
ATOM    225 2HG  GLN A  14       9.320 -29.631 -14.945  1.00  0.57           H  
ATOM    226 1HE2 GLN A  14       9.607 -30.695 -18.473  1.00  0.57           H  
ATOM    227 2HE2 GLN A  14       9.181 -31.463 -16.995  1.00  0.57           H  
ATOM    228  N   TYR A  15      11.398 -30.861 -12.392  1.00  0.56           N  
ATOM    229  CA  TYR A  15      11.967 -32.137 -12.004  1.00  0.56           C  
ATOM    230  C   TYR A  15      10.930 -33.247 -12.013  1.00  0.56           C  
ATOM    231  O   TYR A  15       9.722 -32.997 -12.109  1.00  0.56           O  
ATOM    232  CB  TYR A  15      12.615 -32.040 -10.618  1.00  0.56           C  
ATOM    233  CG  TYR A  15      11.673 -31.656  -9.574  1.00  0.56           C  
ATOM    234  CD1 TYR A  15      10.990 -32.634  -8.885  1.00  0.56           C  
ATOM    235  CD2 TYR A  15      11.487 -30.315  -9.280  1.00  0.56           C  
ATOM    236  CE1 TYR A  15      10.114 -32.277  -7.917  1.00  0.56           C  
ATOM    237  CE2 TYR A  15      10.617 -29.959  -8.309  1.00  0.56           C  
ATOM    238  CZ  TYR A  15       9.928 -30.936  -7.633  1.00  0.56           C  
ATOM    239  OH  TYR A  15       9.044 -30.600  -6.690  1.00  0.56           O  
ATOM    240  H   TYR A  15      10.396 -30.691 -12.262  1.00  0.56           H  
ATOM    241  HA  TYR A  15      12.735 -32.404 -12.727  1.00  0.56           H  
ATOM    242 1HB  TYR A  15      13.050 -33.000 -10.342  1.00  0.56           H  
ATOM    243 2HB  TYR A  15      13.424 -31.308 -10.638  1.00  0.56           H  
ATOM    244  HD1 TYR A  15      11.148 -33.685  -9.124  1.00  0.56           H  
ATOM    245  HD2 TYR A  15      12.029 -29.553  -9.826  1.00  0.56           H  
ATOM    246  HE1 TYR A  15       9.556 -33.040  -7.368  1.00  0.56           H  
ATOM    247  HE2 TYR A  15      10.461 -28.910  -8.078  1.00  0.56           H  
ATOM    248  HH  TYR A  15       8.360 -31.303  -6.643  1.00  0.56           H  
ATOM    249  N   SER A  16      11.410 -34.477 -11.887  1.00  0.57           N  
ATOM    250  CA  SER A  16      10.510 -35.604 -11.735  1.00  0.57           C  
ATOM    251  C   SER A  16      11.004 -36.607 -10.708  1.00  0.57           C  
ATOM    252  O   SER A  16      12.193 -36.679 -10.397  1.00  0.57           O  
ATOM    253  CB  SER A  16      10.261 -36.293 -13.076  1.00  0.57           C  
ATOM    254  OG  SER A  16      11.420 -36.793 -13.650  1.00  0.57           O  
ATOM    255  H   SER A  16      12.419 -34.606 -11.879  1.00  0.57           H  
ATOM    256  HA  SER A  16       9.568 -35.210 -11.371  1.00  0.57           H  
ATOM    257 1HB  SER A  16       9.556 -37.110 -12.934  1.00  0.57           H  
ATOM    258 2HB  SER A  16       9.798 -35.588 -13.758  1.00  0.57           H  
ATOM    259  HG  SER A  16      11.948 -36.022 -13.876  1.00  0.57           H  
ATOM    260  N   MET A  17      10.073 -37.382 -10.168  1.00  0.59           N  
ATOM    261  CA  MET A  17      10.425 -38.391  -9.176  1.00  0.59           C  
ATOM    262  C   MET A  17       9.723 -39.725  -9.392  1.00  0.59           C  
ATOM    263  O   MET A  17       8.602 -39.783  -9.908  1.00  0.59           O  
ATOM    264  CB  MET A  17      10.103 -37.894  -7.777  1.00  0.59           C  
ATOM    265  CG  MET A  17      10.810 -36.662  -7.317  1.00  0.59           C  
ATOM    266  SD  MET A  17      10.325 -36.291  -5.680  1.00  0.59           S  
ATOM    267  CE  MET A  17      10.948 -37.782  -4.949  1.00  0.59           C  
ATOM    268  H   MET A  17       9.109 -37.250 -10.472  1.00  0.59           H  
ATOM    269  HA  MET A  17      11.494 -38.576  -9.244  1.00  0.59           H  
ATOM    270 1HB  MET A  17       9.035 -37.716  -7.700  1.00  0.59           H  
ATOM    271 2HB  MET A  17      10.349 -38.685  -7.072  1.00  0.59           H  
ATOM    272 1HG  MET A  17      11.883 -36.807  -7.350  1.00  0.59           H  
ATOM    273 2HG  MET A  17      10.554 -35.817  -7.949  1.00  0.59           H  
ATOM    274 1HE  MET A  17      10.757 -37.784  -3.908  1.00  0.59           H  
ATOM    275 2HE  MET A  17      10.466 -38.624  -5.402  1.00  0.59           H  
ATOM    276 3HE  MET A  17      12.001 -37.868  -5.115  1.00  0.59           H  
ATOM    277  N   ASP A  18      10.377 -40.801  -8.941  1.00  0.61           N  
ATOM    278  CA  ASP A  18       9.801 -42.147  -9.020  1.00  0.61           C  
ATOM    279  C   ASP A  18      10.441 -43.103  -8.002  1.00  0.61           C  
ATOM    280  O   ASP A  18      11.665 -43.102  -7.839  1.00  0.61           O  
ATOM    281  CB  ASP A  18      10.040 -42.709 -10.426  1.00  0.61           C  
ATOM    282  CG  ASP A  18       9.211 -43.942 -10.747  1.00  0.61           C  
ATOM    283  OD1 ASP A  18       8.146 -44.053 -10.214  1.00  0.61           O  
ATOM    284  OD2 ASP A  18       9.649 -44.748 -11.543  1.00  0.61           O  
ATOM    285  H   ASP A  18      11.320 -40.668  -8.569  1.00  0.61           H  
ATOM    286  HA  ASP A  18       8.728 -42.087  -8.819  1.00  0.61           H  
ATOM    287 1HB  ASP A  18       9.814 -41.940 -11.163  1.00  0.61           H  
ATOM    288 2HB  ASP A  18      11.095 -42.963 -10.537  1.00  0.61           H  
ATOM    289  N   TYR A  19       9.635 -43.933  -7.324  1.00  0.64           N  
ATOM    290  CA  TYR A  19      10.216 -44.919  -6.407  1.00  0.64           C  
ATOM    291  C   TYR A  19      10.060 -46.360  -6.884  1.00  0.64           C  
ATOM    292  O   TYR A  19       8.955 -46.847  -7.133  1.00  0.64           O  
ATOM    293  CB  TYR A  19       9.609 -44.785  -5.028  1.00  0.64           C  
ATOM    294  CG  TYR A  19      10.130 -45.767  -4.054  1.00  0.64           C  
ATOM    295  CD1 TYR A  19      11.380 -45.600  -3.557  1.00  0.64           C  
ATOM    296  CD2 TYR A  19       9.355 -46.820  -3.635  1.00  0.64           C  
ATOM    297  CE1 TYR A  19      11.880 -46.466  -2.641  1.00  0.64           C  
ATOM    298  CE2 TYR A  19       9.854 -47.689  -2.704  1.00  0.64           C  
ATOM    299  CZ  TYR A  19      11.111 -47.506  -2.201  1.00  0.64           C  
ATOM    300  OH  TYR A  19      11.604 -48.347  -1.245  1.00  0.64           O  
ATOM    301  H   TYR A  19       8.616 -43.902  -7.440  1.00  0.64           H  
ATOM    302  HA  TYR A  19      11.284 -44.730  -6.327  1.00  0.64           H  
ATOM    303 1HB  TYR A  19       9.799 -43.793  -4.640  1.00  0.64           H  
ATOM    304 2HB  TYR A  19       8.529 -44.914  -5.095  1.00  0.64           H  
ATOM    305  HD1 TYR A  19      11.978 -44.770  -3.893  1.00  0.64           H  
ATOM    306  HD2 TYR A  19       8.349 -46.955  -4.032  1.00  0.64           H  
ATOM    307  HE1 TYR A  19      12.884 -46.312  -2.254  1.00  0.64           H  
ATOM    308  HE2 TYR A  19       9.247 -48.519  -2.359  1.00  0.64           H  
ATOM    309  HH  TYR A  19      12.393 -47.923  -0.837  1.00  0.64           H  
ATOM    310  N   ASP A  20      11.189 -47.053  -7.003  1.00  0.66           N  
ATOM    311  CA  ASP A  20      11.175 -48.435  -7.444  1.00  0.66           C  
ATOM    312  C   ASP A  20      11.174 -49.378  -6.246  1.00  0.66           C  
ATOM    313  O   ASP A  20      12.223 -49.693  -5.655  1.00  0.66           O  
ATOM    314  CB  ASP A  20      12.320 -48.712  -8.415  1.00  0.66           C  
ATOM    315  CG  ASP A  20      12.315 -50.137  -9.030  1.00  0.66           C  
ATOM    316  OD1 ASP A  20      11.692 -51.051  -8.484  1.00  0.66           O  
ATOM    317  OD2 ASP A  20      12.953 -50.297 -10.074  1.00  0.66           O  
ATOM    318  H   ASP A  20      12.074 -46.612  -6.751  1.00  0.66           H  
ATOM    319  HA  ASP A  20      10.250 -48.605  -7.996  1.00  0.66           H  
ATOM    320 1HB  ASP A  20      12.280 -47.984  -9.230  1.00  0.66           H  
ATOM    321 2HB  ASP A  20      13.272 -48.562  -7.896  1.00  0.66           H  
ATOM    322  N   PHE A  21       9.976 -49.815  -5.888  1.00  0.68           N  
ATOM    323  CA  PHE A  21       9.731 -50.646  -4.719  1.00  0.68           C  
ATOM    324  C   PHE A  21      10.306 -52.052  -4.832  1.00  0.68           C  
ATOM    325  O   PHE A  21      10.326 -52.788  -3.846  1.00  0.68           O  
ATOM    326  CB  PHE A  21       8.231 -50.706  -4.436  1.00  0.68           C  
ATOM    327  CG  PHE A  21       7.430 -51.368  -5.515  1.00  0.68           C  
ATOM    328  CD1 PHE A  21       7.251 -52.744  -5.533  1.00  0.68           C  
ATOM    329  CD2 PHE A  21       6.864 -50.611  -6.528  1.00  0.68           C  
ATOM    330  CE1 PHE A  21       6.511 -53.350  -6.534  1.00  0.68           C  
ATOM    331  CE2 PHE A  21       6.128 -51.213  -7.533  1.00  0.68           C  
ATOM    332  CZ  PHE A  21       5.950 -52.585  -7.534  1.00  0.68           C  
ATOM    333  H   PHE A  21       9.184 -49.516  -6.445  1.00  0.68           H  
ATOM    334  HA  PHE A  21      10.216 -50.175  -3.868  1.00  0.68           H  
ATOM    335 1HB  PHE A  21       8.059 -51.244  -3.505  1.00  0.68           H  
ATOM    336 2HB  PHE A  21       7.850 -49.695  -4.304  1.00  0.68           H  
ATOM    337  HD1 PHE A  21       7.699 -53.347  -4.743  1.00  0.68           H  
ATOM    338  HD2 PHE A  21       7.006 -49.526  -6.527  1.00  0.68           H  
ATOM    339  HE1 PHE A  21       6.377 -54.431  -6.533  1.00  0.68           H  
ATOM    340  HE2 PHE A  21       5.686 -50.605  -8.324  1.00  0.68           H  
ATOM    341  HZ  PHE A  21       5.369 -53.060  -8.324  1.00  0.68           H  
ATOM    342  N   GLN A  22      10.758 -52.449  -6.027  1.00  0.68           N  
ATOM    343  CA  GLN A  22      11.305 -53.788  -6.174  1.00  0.68           C  
ATOM    344  C   GLN A  22      12.808 -53.789  -5.906  1.00  0.68           C  
ATOM    345  O   GLN A  22      13.437 -54.849  -5.848  1.00  0.68           O  
ATOM    346  CB  GLN A  22      11.013 -54.337  -7.570  1.00  0.68           C  
ATOM    347  CG  GLN A  22       9.534 -54.535  -7.851  1.00  0.68           C  
ATOM    348  CD  GLN A  22       9.249 -55.120  -9.224  1.00  0.68           C  
ATOM    349  OE1 GLN A  22       9.643 -56.254  -9.516  1.00  0.68           O  
ATOM    350  NE2 GLN A  22       8.560 -54.365 -10.073  1.00  0.68           N  
ATOM    351  H   GLN A  22      10.776 -51.818  -6.841  1.00  0.68           H  
ATOM    352  HA  GLN A  22      10.831 -54.439  -5.443  1.00  0.68           H  
ATOM    353 1HB  GLN A  22      11.405 -53.638  -8.314  1.00  0.68           H  
ATOM    354 2HB  GLN A  22      11.524 -55.288  -7.705  1.00  0.68           H  
ATOM    355 1HG  GLN A  22       9.108 -55.189  -7.093  1.00  0.68           H  
ATOM    356 2HG  GLN A  22       9.065 -53.556  -7.809  1.00  0.68           H  
ATOM    357 1HE2 GLN A  22       8.346 -54.708 -10.989  1.00  0.68           H  
ATOM    358 2HE2 GLN A  22       8.262 -53.449  -9.800  1.00  0.68           H  
ATOM    359  N   LYS A  23      13.383 -52.594  -5.751  1.00  0.67           N  
ATOM    360  CA  LYS A  23      14.810 -52.445  -5.499  1.00  0.67           C  
ATOM    361  C   LYS A  23      15.054 -51.720  -4.182  1.00  0.67           C  
ATOM    362  O   LYS A  23      16.060 -51.953  -3.512  1.00  0.67           O  
ATOM    363  CB  LYS A  23      15.470 -51.656  -6.625  1.00  0.67           C  
ATOM    364  CG  LYS A  23      15.419 -52.312  -7.996  1.00  0.67           C  
ATOM    365  CD  LYS A  23      16.037 -51.392  -9.038  1.00  0.67           C  
ATOM    366  CE  LYS A  23      16.010 -52.001 -10.431  1.00  0.67           C  
ATOM    367  NZ  LYS A  23      14.614 -52.351 -10.839  1.00  0.67           N  
ATOM    368  H   LYS A  23      12.815 -51.753  -5.817  1.00  0.67           H  
ATOM    369  HA  LYS A  23      15.264 -53.433  -5.432  1.00  0.67           H  
ATOM    370 1HB  LYS A  23      14.987 -50.676  -6.709  1.00  0.67           H  
ATOM    371 2HB  LYS A  23      16.516 -51.481  -6.380  1.00  0.67           H  
ATOM    372 1HG  LYS A  23      15.953 -53.261  -7.977  1.00  0.67           H  
ATOM    373 2HG  LYS A  23      14.377 -52.498  -8.271  1.00  0.67           H  
ATOM    374 1HD  LYS A  23      15.474 -50.453  -9.060  1.00  0.67           H  
ATOM    375 2HD  LYS A  23      17.069 -51.162  -8.762  1.00  0.67           H  
ATOM    376 1HE  LYS A  23      16.404 -51.267 -11.131  1.00  0.67           H  
ATOM    377 2HE  LYS A  23      16.630 -52.895 -10.467  1.00  0.67           H  
ATOM    378 1HZ  LYS A  23      14.598 -52.724 -11.768  1.00  0.67           H  
ATOM    379 2HZ  LYS A  23      14.244 -53.029 -10.199  1.00  0.67           H  
ATOM    380 3HZ  LYS A  23      14.019 -51.516 -10.791  1.00  0.67           H  
ATOM    381  N   GLY A  24      14.126 -50.831  -3.815  1.00  0.65           N  
ATOM    382  CA  GLY A  24      14.309 -49.974  -2.658  1.00  0.65           C  
ATOM    383  C   GLY A  24      15.071 -48.713  -3.053  1.00  0.65           C  
ATOM    384  O   GLY A  24      15.944 -48.246  -2.316  1.00  0.65           O  
ATOM    385  H   GLY A  24      13.304 -50.685  -4.391  1.00  0.65           H  
ATOM    386 1HA  GLY A  24      13.338 -49.709  -2.255  1.00  0.65           H  
ATOM    387 2HA  GLY A  24      14.850 -50.509  -1.880  1.00  0.65           H  
ATOM    388  N   GLU A  25      14.786 -48.185  -4.248  1.00  0.63           N  
ATOM    389  CA  GLU A  25      15.507 -46.990  -4.694  1.00  0.63           C  
ATOM    390  C   GLU A  25      14.604 -45.814  -5.073  1.00  0.63           C  
ATOM    391  O   GLU A  25      13.595 -45.978  -5.770  1.00  0.63           O  
ATOM    392  CB  GLU A  25      16.365 -47.345  -5.913  1.00  0.63           C  
ATOM    393  CG  GLU A  25      17.447 -48.407  -5.675  1.00  0.63           C  
ATOM    394  CD  GLU A  25      18.300 -48.690  -6.910  1.00  0.63           C  
ATOM    395  OE1 GLU A  25      17.962 -48.219  -7.968  1.00  0.63           O  
ATOM    396  OE2 GLU A  25      19.309 -49.350  -6.774  1.00  0.63           O  
ATOM    397  H   GLU A  25      14.054 -48.609  -4.819  1.00  0.63           H  
ATOM    398  HA  GLU A  25      16.160 -46.654  -3.888  1.00  0.63           H  
ATOM    399 1HB  GLU A  25      15.717 -47.711  -6.711  1.00  0.63           H  
ATOM    400 2HB  GLU A  25      16.842 -46.458  -6.273  1.00  0.63           H  
ATOM    401 1HG  GLU A  25      18.078 -48.100  -4.868  1.00  0.63           H  
ATOM    402 2HG  GLU A  25      16.959 -49.326  -5.366  1.00  0.63           H  
ATOM    403  N   LEU A  26      15.001 -44.606  -4.652  1.00  0.60           N  
ATOM    404  CA  LEU A  26      14.258 -43.402  -5.034  1.00  0.60           C  
ATOM    405  C   LEU A  26      15.048 -42.613  -6.056  1.00  0.60           C  
ATOM    406  O   LEU A  26      16.204 -42.253  -5.810  1.00  0.60           O  
ATOM    407  CB  LEU A  26      13.961 -42.488  -3.826  1.00  0.60           C  
ATOM    408  CG  LEU A  26      13.182 -41.193  -4.142  1.00  0.60           C  
ATOM    409  CD1 LEU A  26      11.813 -41.584  -4.621  1.00  0.60           C  
ATOM    410  CD2 LEU A  26      13.101 -40.310  -2.890  1.00  0.60           C  
ATOM    411  H   LEU A  26      15.836 -44.534  -4.065  1.00  0.60           H  
ATOM    412  HA  LEU A  26      13.316 -43.692  -5.494  1.00  0.60           H  
ATOM    413 1HB  LEU A  26      13.395 -43.049  -3.098  1.00  0.60           H  
ATOM    414 2HB  LEU A  26      14.898 -42.201  -3.372  1.00  0.60           H  
ATOM    415  HG  LEU A  26      13.679 -40.643  -4.944  1.00  0.60           H  
ATOM    416 1HD1 LEU A  26      11.241 -40.707  -4.861  1.00  0.60           H  
ATOM    417 2HD1 LEU A  26      11.906 -42.203  -5.502  1.00  0.60           H  
ATOM    418 3HD1 LEU A  26      11.318 -42.140  -3.840  1.00  0.60           H  
ATOM    419 1HD2 LEU A  26      12.547 -39.404  -3.109  1.00  0.60           H  
ATOM    420 2HD2 LEU A  26      12.601 -40.851  -2.086  1.00  0.60           H  
ATOM    421 3HD2 LEU A  26      14.105 -40.049  -2.582  1.00  0.60           H  
ATOM    422  N   THR A  27      14.441 -42.359  -7.207  1.00  0.58           N  
ATOM    423  CA  THR A  27      15.120 -41.597  -8.237  1.00  0.58           C  
ATOM    424  C   THR A  27      14.515 -40.224  -8.400  1.00  0.58           C  
ATOM    425  O   THR A  27      13.290 -40.042  -8.441  1.00  0.58           O  
ATOM    426  CB  THR A  27      15.180 -42.335  -9.594  1.00  0.58           C  
ATOM    427  OG1 THR A  27      15.952 -43.554  -9.440  1.00  0.58           O  
ATOM    428  CG2 THR A  27      15.849 -41.445 -10.665  1.00  0.58           C  
ATOM    429  H   THR A  27      13.486 -42.685  -7.372  1.00  0.58           H  
ATOM    430  HA  THR A  27      16.149 -41.451  -7.926  1.00  0.58           H  
ATOM    431  HB  THR A  27      14.167 -42.592  -9.909  1.00  0.58           H  
ATOM    432  HG1 THR A  27      16.890 -43.350  -9.435  1.00  0.58           H  
ATOM    433 1HG2 THR A  27      15.890 -41.979 -11.611  1.00  0.58           H  
ATOM    434 2HG2 THR A  27      15.274 -40.532 -10.800  1.00  0.58           H  
ATOM    435 3HG2 THR A  27      16.862 -41.191 -10.349  1.00  0.58           H  
ATOM    436  N   VAL A  28      15.411 -39.253  -8.454  1.00  0.57           N  
ATOM    437  CA  VAL A  28      15.059 -37.872  -8.656  1.00  0.57           C  
ATOM    438  C   VAL A  28      15.727 -37.392  -9.927  1.00  0.57           C  
ATOM    439  O   VAL A  28      16.936 -37.547 -10.113  1.00  0.57           O  
ATOM    440  CB  VAL A  28      15.512 -37.023  -7.474  1.00  0.57           C  
ATOM    441  CG1 VAL A  28      15.150 -35.607  -7.724  1.00  0.57           C  
ATOM    442  CG2 VAL A  28      14.886 -37.564  -6.197  1.00  0.57           C  
ATOM    443  H   VAL A  28      16.396 -39.508  -8.382  1.00  0.57           H  
ATOM    444  HA  VAL A  28      13.977 -37.784  -8.769  1.00  0.57           H  
ATOM    445  HB  VAL A  28      16.599 -37.073  -7.387  1.00  0.57           H  
ATOM    446 1HG1 VAL A  28      15.479 -35.006  -6.892  1.00  0.57           H  
ATOM    447 2HG1 VAL A  28      15.631 -35.256  -8.636  1.00  0.57           H  
ATOM    448 3HG1 VAL A  28      14.068 -35.531  -7.831  1.00  0.57           H  
ATOM    449 1HG2 VAL A  28      15.210 -36.972  -5.355  1.00  0.57           H  
ATOM    450 2HG2 VAL A  28      13.822 -37.512  -6.291  1.00  0.57           H  
ATOM    451 3HG2 VAL A  28      15.187 -38.599  -6.041  1.00  0.57           H  
ATOM    452  N   ASN A  29      14.942 -36.826 -10.817  1.00  0.56           N  
ATOM    453  CA  ASN A  29      15.465 -36.375 -12.085  1.00  0.56           C  
ATOM    454  C   ASN A  29      15.343 -34.876 -12.169  1.00  0.56           C  
ATOM    455  O   ASN A  29      14.240 -34.326 -12.136  1.00  0.56           O  
ATOM    456  CB  ASN A  29      14.698 -36.985 -13.231  1.00  0.56           C  
ATOM    457  CG  ASN A  29      14.605 -38.511 -13.170  1.00  0.56           C  
ATOM    458  OD1 ASN A  29      15.585 -39.263 -13.205  1.00  0.56           O  
ATOM    459  ND2 ASN A  29      13.378 -38.981 -13.093  1.00  0.56           N  
ATOM    460  H   ASN A  29      13.954 -36.724 -10.618  1.00  0.56           H  
ATOM    461  HA  ASN A  29      16.519 -36.622 -12.162  1.00  0.56           H  
ATOM    462 1HB  ASN A  29      13.724 -36.567 -13.228  1.00  0.56           H  
ATOM    463 2HB  ASN A  29      15.173 -36.696 -14.168  1.00  0.56           H  
ATOM    464 1HD2 ASN A  29      13.217 -39.967 -13.057  1.00  0.56           H  
ATOM    465 2HD2 ASN A  29      12.599 -38.335 -13.099  1.00  0.56           H  
ATOM    466  N   VAL A  30      16.464 -34.197 -12.215  1.00  0.55           N  
ATOM    467  CA  VAL A  30      16.412 -32.755 -12.315  1.00  0.55           C  
ATOM    468  C   VAL A  30      16.302 -32.520 -13.803  1.00  0.55           C  
ATOM    469  O   VAL A  30      16.978 -33.194 -14.581  1.00  0.55           O  
ATOM    470  CB  VAL A  30      17.643 -32.072 -11.695  1.00  0.55           C  
ATOM    471  CG1 VAL A  30      17.570 -30.567 -11.910  1.00  0.55           C  
ATOM    472  CG2 VAL A  30      17.690 -32.364 -10.200  1.00  0.55           C  
ATOM    473  H   VAL A  30      17.357 -34.690 -12.268  1.00  0.55           H  
ATOM    474  HA  VAL A  30      15.516 -32.374 -11.826  1.00  0.55           H  
ATOM    475  HB  VAL A  30      18.547 -32.446 -12.189  1.00  0.55           H  
ATOM    476 1HG1 VAL A  30      18.448 -30.091 -11.481  1.00  0.55           H  
ATOM    477 2HG1 VAL A  30      17.523 -30.352 -12.964  1.00  0.55           H  
ATOM    478 3HG1 VAL A  30      16.675 -30.189 -11.429  1.00  0.55           H  
ATOM    479 1HG2 VAL A  30      18.564 -31.876  -9.764  1.00  0.55           H  
ATOM    480 2HG2 VAL A  30      16.788 -31.978  -9.733  1.00  0.55           H  
ATOM    481 3HG2 VAL A  30      17.752 -33.442 -10.039  1.00  0.55           H  
ATOM    482  N   ILE A  31      15.381 -31.671 -14.228  1.00  0.54           N  
ATOM    483  CA  ILE A  31      15.234 -31.446 -15.652  1.00  0.54           C  
ATOM    484  C   ILE A  31      15.764 -30.077 -16.072  1.00  0.54           C  
ATOM    485  O   ILE A  31      16.624 -29.982 -16.944  1.00  0.54           O  
ATOM    486  CB  ILE A  31      13.762 -31.637 -16.037  1.00  0.54           C  
ATOM    487  CG1 ILE A  31      13.348 -33.109 -15.721  1.00  0.54           C  
ATOM    488  CG2 ILE A  31      13.558 -31.307 -17.506  1.00  0.54           C  
ATOM    489  CD1 ILE A  31      11.859 -33.392 -15.797  1.00  0.54           C  
ATOM    490  H   ILE A  31      14.791 -31.154 -13.580  1.00  0.54           H  
ATOM    491  HA  ILE A  31      15.814 -32.196 -16.186  1.00  0.54           H  
ATOM    492  HB  ILE A  31      13.148 -30.991 -15.438  1.00  0.54           H  
ATOM    493 1HG1 ILE A  31      13.854 -33.758 -16.433  1.00  0.54           H  
ATOM    494 2HG1 ILE A  31      13.686 -33.368 -14.721  1.00  0.54           H  
ATOM    495 1HG2 ILE A  31      12.515 -31.446 -17.770  1.00  0.54           H  
ATOM    496 2HG2 ILE A  31      13.843 -30.281 -17.694  1.00  0.54           H  
ATOM    497 3HG2 ILE A  31      14.177 -31.968 -18.115  1.00  0.54           H  
ATOM    498 1HD1 ILE A  31      11.676 -34.442 -15.575  1.00  0.54           H  
ATOM    499 2HD1 ILE A  31      11.330 -32.791 -15.076  1.00  0.54           H  
ATOM    500 3HD1 ILE A  31      11.487 -33.167 -16.797  1.00  0.54           H  
ATOM    501  N   GLN A  32      15.255 -29.003 -15.476  1.00  0.54           N  
ATOM    502  CA  GLN A  32      15.704 -27.668 -15.905  1.00  0.54           C  
ATOM    503  C   GLN A  32      15.273 -26.556 -14.972  1.00  0.54           C  
ATOM    504  O   GLN A  32      14.377 -26.724 -14.155  1.00  0.54           O  
ATOM    505  CB  GLN A  32      15.215 -27.325 -17.318  1.00  0.54           C  
ATOM    506  CG  GLN A  32      13.773 -27.178 -17.492  1.00  0.54           C  
ATOM    507  CD  GLN A  32      13.417 -26.896 -18.960  1.00  0.54           C  
ATOM    508  OE1 GLN A  32      14.082 -26.108 -19.641  1.00  0.54           O  
ATOM    509  NE2 GLN A  32      12.356 -27.527 -19.451  1.00  0.54           N  
ATOM    510  H   GLN A  32      14.568 -29.128 -14.734  1.00  0.54           H  
ATOM    511  HA  GLN A  32      16.792 -27.664 -15.928  1.00  0.54           H  
ATOM    512 1HB  GLN A  32      15.651 -26.377 -17.622  1.00  0.54           H  
ATOM    513 2HB  GLN A  32      15.553 -28.068 -18.030  1.00  0.54           H  
ATOM    514 1HG  GLN A  32      13.280 -28.079 -17.182  1.00  0.54           H  
ATOM    515 2HG  GLN A  32      13.465 -26.353 -16.878  1.00  0.54           H  
ATOM    516 1HE2 GLN A  32      12.075 -27.379 -20.398  1.00  0.54           H  
ATOM    517 2HE2 GLN A  32      11.811 -28.146 -18.851  1.00  0.54           H  
ATOM    518  N   ALA A  33      15.873 -25.388 -15.113  1.00  0.55           N  
ATOM    519  CA  ALA A  33      15.389 -24.254 -14.332  1.00  0.55           C  
ATOM    520  C   ALA A  33      15.064 -23.127 -15.277  1.00  0.55           C  
ATOM    521  O   ALA A  33      15.553 -23.088 -16.403  1.00  0.55           O  
ATOM    522  CB  ALA A  33      16.375 -23.812 -13.262  1.00  0.55           C  
ATOM    523  H   ALA A  33      16.629 -25.276 -15.797  1.00  0.55           H  
ATOM    524  HA  ALA A  33      14.465 -24.543 -13.842  1.00  0.55           H  
ATOM    525 1HB  ALA A  33      15.936 -22.985 -12.719  1.00  0.55           H  
ATOM    526 2HB  ALA A  33      16.563 -24.632 -12.577  1.00  0.55           H  
ATOM    527 3HB  ALA A  33      17.288 -23.498 -13.707  1.00  0.55           H  
ATOM    528  N   ALA A  34      14.210 -22.226 -14.831  1.00  0.56           N  
ATOM    529  CA  ALA A  34      13.825 -21.114 -15.677  1.00  0.56           C  
ATOM    530  C   ALA A  34      13.589 -19.843 -14.903  1.00  0.56           C  
ATOM    531  O   ALA A  34      13.288 -19.850 -13.703  1.00  0.56           O  
ATOM    532  CB  ALA A  34      12.560 -21.460 -16.441  1.00  0.56           C  
ATOM    533  H   ALA A  34      13.820 -22.336 -13.898  1.00  0.56           H  
ATOM    534  HA  ALA A  34      14.632 -20.928 -16.377  1.00  0.56           H  
ATOM    535 1HB  ALA A  34      12.295 -20.626 -17.097  1.00  0.56           H  
ATOM    536 2HB  ALA A  34      12.728 -22.355 -17.038  1.00  0.56           H  
ATOM    537 3HB  ALA A  34      11.772 -21.631 -15.749  1.00  0.56           H  
ATOM    538  N   ASP A  35      13.747 -18.733 -15.620  1.00  0.57           N  
ATOM    539  CA  ASP A  35      13.526 -17.400 -15.086  1.00  0.57           C  
ATOM    540  C   ASP A  35      14.309 -17.170 -13.796  1.00  0.57           C  
ATOM    541  O   ASP A  35      13.778 -16.585 -12.848  1.00  0.57           O  
ATOM    542  CB  ASP A  35      12.032 -17.172 -14.825  1.00  0.57           C  
ATOM    543  CG  ASP A  35      11.174 -17.241 -16.098  1.00  0.57           C  
ATOM    544  OD1 ASP A  35      11.637 -16.830 -17.136  1.00  0.57           O  
ATOM    545  OD2 ASP A  35      10.061 -17.716 -16.009  1.00  0.57           O  
ATOM    546  H   ASP A  35      14.029 -18.829 -16.594  1.00  0.57           H  
ATOM    547  HA  ASP A  35      13.873 -16.675 -15.825  1.00  0.57           H  
ATOM    548 1HB  ASP A  35      11.662 -17.911 -14.115  1.00  0.57           H  
ATOM    549 2HB  ASP A  35      11.896 -16.191 -14.370  1.00  0.57           H  
ATOM    550  N   LEU A  36      15.565 -17.613 -13.739  1.00  0.60           N  
ATOM    551  CA  LEU A  36      16.301 -17.426 -12.505  1.00  0.60           C  
ATOM    552  C   LEU A  36      16.765 -15.968 -12.426  1.00  0.60           C  
ATOM    553  O   LEU A  36      16.884 -15.315 -13.460  1.00  0.60           O  
ATOM    554  CB  LEU A  36      17.507 -18.381 -12.440  1.00  0.60           C  
ATOM    555  CG  LEU A  36      17.183 -19.886 -12.449  1.00  0.60           C  
ATOM    556  CD1 LEU A  36      18.489 -20.657 -12.470  1.00  0.60           C  
ATOM    557  CD2 LEU A  36      16.336 -20.236 -11.227  1.00  0.60           C  
ATOM    558  H   LEU A  36      16.004 -18.087 -14.534  1.00  0.60           H  
ATOM    559  HA  LEU A  36      15.637 -17.683 -11.691  1.00  0.60           H  
ATOM    560 1HB  LEU A  36      18.142 -18.183 -13.300  1.00  0.60           H  
ATOM    561 2HB  LEU A  36      18.078 -18.161 -11.542  1.00  0.60           H  
ATOM    562  HG  LEU A  36      16.623 -20.139 -13.359  1.00  0.60           H  
ATOM    563 1HD1 LEU A  36      18.294 -21.721 -12.488  1.00  0.60           H  
ATOM    564 2HD1 LEU A  36      19.050 -20.376 -13.361  1.00  0.60           H  
ATOM    565 3HD1 LEU A  36      19.066 -20.413 -11.583  1.00  0.60           H  
ATOM    566 1HD2 LEU A  36      16.102 -21.292 -11.223  1.00  0.60           H  
ATOM    567 2HD2 LEU A  36      16.875 -19.993 -10.320  1.00  0.60           H  
ATOM    568 3HD2 LEU A  36      15.414 -19.666 -11.258  1.00  0.60           H  
ATOM    569  N   PRO A  37      16.894 -15.383 -11.230  1.00  0.63           N  
ATOM    570  CA  PRO A  37      17.526 -14.103 -10.972  1.00  0.63           C  
ATOM    571  C   PRO A  37      18.987 -14.097 -11.401  1.00  0.63           C  
ATOM    572  O   PRO A  37      19.672 -15.125 -11.293  1.00  0.63           O  
ATOM    573  CB  PRO A  37      17.403 -13.975  -9.447  1.00  0.63           C  
ATOM    574  CG  PRO A  37      16.211 -14.815  -9.090  1.00  0.63           C  
ATOM    575  CD  PRO A  37      16.209 -15.951 -10.081  1.00  0.63           C  
ATOM    576  HA  PRO A  37      16.965 -13.311 -11.487  1.00  0.63           H  
ATOM    577 1HB  PRO A  37      18.328 -14.314  -8.974  1.00  0.63           H  
ATOM    578 2HB  PRO A  37      17.279 -12.918  -9.171  1.00  0.63           H  
ATOM    579 1HG  PRO A  37      16.294 -15.176  -8.052  1.00  0.63           H  
ATOM    580 2HG  PRO A  37      15.288 -14.214  -9.142  1.00  0.63           H  
ATOM    581 1HD  PRO A  37      16.701 -16.840  -9.707  1.00  0.63           H  
ATOM    582 2HD  PRO A  37      15.159 -16.127 -10.338  1.00  0.63           H  
ATOM    583  N   GLY A  38      19.451 -12.933 -11.857  1.00  0.67           N  
ATOM    584  CA  GLY A  38      20.852 -12.746 -12.209  1.00  0.67           C  
ATOM    585  C   GLY A  38      21.647 -12.459 -10.951  1.00  0.67           C  
ATOM    586  O   GLY A  38      21.117 -11.829 -10.031  1.00  0.67           O  
ATOM    587  H   GLY A  38      18.820 -12.152 -11.947  1.00  0.67           H  
ATOM    588 1HA  GLY A  38      21.243 -13.609 -12.728  1.00  0.67           H  
ATOM    589 2HA  GLY A  38      20.940 -11.899 -12.878  1.00  0.67           H  
ATOM    590  N   MET A  39      22.905 -12.892 -10.904  1.00  0.71           N  
ATOM    591  CA  MET A  39      23.748 -12.580  -9.752  1.00  0.71           C  
ATOM    592  C   MET A  39      25.012 -11.815 -10.154  1.00  0.71           C  
ATOM    593  O   MET A  39      25.681 -11.223  -9.305  1.00  0.71           O  
ATOM    594  CB  MET A  39      24.128 -13.853  -9.002  1.00  0.71           C  
ATOM    595  CG  MET A  39      22.941 -14.672  -8.467  1.00  0.71           C  
ATOM    596  SD  MET A  39      21.907 -13.777  -7.305  1.00  0.71           S  
ATOM    597  CE  MET A  39      20.650 -14.999  -7.011  1.00  0.71           C  
ATOM    598  H   MET A  39      23.283 -13.415 -11.692  1.00  0.71           H  
ATOM    599  HA  MET A  39      23.187 -11.938  -9.076  1.00  0.71           H  
ATOM    600 1HB  MET A  39      24.696 -14.507  -9.673  1.00  0.71           H  
ATOM    601 2HB  MET A  39      24.779 -13.610  -8.163  1.00  0.71           H  
ATOM    602 1HG  MET A  39      22.321 -15.001  -9.305  1.00  0.71           H  
ATOM    603 2HG  MET A  39      23.323 -15.557  -7.967  1.00  0.71           H  
ATOM    604 1HE  MET A  39      19.906 -14.604  -6.321  1.00  0.71           H  
ATOM    605 2HE  MET A  39      20.173 -15.264  -7.953  1.00  0.71           H  
ATOM    606 3HE  MET A  39      21.114 -15.879  -6.573  1.00  0.71           H  
ATOM    607  N   ASP A  40      25.349 -11.849 -11.447  1.00  0.73           N  
ATOM    608  CA  ASP A  40      26.569 -11.231 -11.957  1.00  0.73           C  
ATOM    609  C   ASP A  40      26.283  -9.847 -12.541  1.00  0.73           C  
ATOM    610  O   ASP A  40      25.131  -9.451 -12.729  1.00  0.73           O  
ATOM    611  CB  ASP A  40      27.220 -12.164 -13.001  1.00  0.73           C  
ATOM    612  CG  ASP A  40      28.769 -11.995 -13.210  1.00  0.73           C  
ATOM    613  OD1 ASP A  40      29.308 -10.965 -12.862  1.00  0.73           O  
ATOM    614  OD2 ASP A  40      29.375 -12.917 -13.758  1.00  0.73           O  
ATOM    615  H   ASP A  40      24.766 -12.350 -12.113  1.00  0.73           H  
ATOM    616  HA  ASP A  40      27.266 -11.110 -11.128  1.00  0.73           H  
ATOM    617 1HB  ASP A  40      27.020 -13.199 -12.714  1.00  0.73           H  
ATOM    618 2HB  ASP A  40      26.723 -12.010 -13.960  1.00  0.73           H  
ATOM    619  N   MET A  41      27.351  -9.142 -12.904  1.00  0.73           N  
ATOM    620  CA  MET A  41      27.280  -7.792 -13.477  1.00  0.73           C  
ATOM    621  C   MET A  41      26.581  -7.775 -14.836  1.00  0.73           C  
ATOM    622  O   MET A  41      26.052  -6.752 -15.268  1.00  0.73           O  
ATOM    623  CB  MET A  41      28.684  -7.215 -13.604  1.00  0.73           C  
ATOM    624  CG  MET A  41      29.352  -6.912 -12.274  1.00  0.73           C  
ATOM    625  SD  MET A  41      28.401  -5.760 -11.267  1.00  0.73           S  
ATOM    626  CE  MET A  41      28.504  -4.276 -12.265  1.00  0.73           C  
ATOM    627  H   MET A  41      28.262  -9.575 -12.751  1.00  0.73           H  
ATOM    628  HA  MET A  41      26.701  -7.165 -12.800  1.00  0.73           H  
ATOM    629 1HB  MET A  41      29.318  -7.927 -14.136  1.00  0.73           H  
ATOM    630 2HB  MET A  41      28.653  -6.297 -14.190  1.00  0.73           H  
ATOM    631 1HG  MET A  41      29.473  -7.844 -11.717  1.00  0.73           H  
ATOM    632 2HG  MET A  41      30.340  -6.488 -12.447  1.00  0.73           H  
ATOM    633 1HE  MET A  41      27.961  -3.468 -11.773  1.00  0.73           H  
ATOM    634 2HE  MET A  41      29.550  -3.991 -12.387  1.00  0.73           H  
ATOM    635 3HE  MET A  41      28.063  -4.466 -13.245  1.00  0.73           H  
ATOM    636  N   SER A  42      26.585  -8.927 -15.495  1.00  0.71           N  
ATOM    637  CA  SER A  42      25.967  -9.139 -16.799  1.00  0.71           C  
ATOM    638  C   SER A  42      24.455  -9.301 -16.724  1.00  0.71           C  
ATOM    639  O   SER A  42      23.782  -9.367 -17.751  1.00  0.71           O  
ATOM    640  CB  SER A  42      26.498 -10.412 -17.400  1.00  0.71           C  
ATOM    641  OG  SER A  42      26.074 -11.508 -16.613  1.00  0.71           O  
ATOM    642  H   SER A  42      27.053  -9.705 -15.051  1.00  0.71           H  
ATOM    643  HA  SER A  42      26.200  -8.286 -17.438  1.00  0.71           H  
ATOM    644 1HB  SER A  42      26.120 -10.520 -18.416  1.00  0.71           H  
ATOM    645 2HB  SER A  42      27.586 -10.385 -17.446  1.00  0.71           H  
ATOM    646  HG  SER A  42      26.114 -12.286 -17.185  1.00  0.71           H  
ATOM    647  N   GLY A  43      23.927  -9.454 -15.514  1.00  0.68           N  
ATOM    648  CA  GLY A  43      22.518  -9.731 -15.328  1.00  0.68           C  
ATOM    649  C   GLY A  43      22.219 -11.231 -15.395  1.00  0.68           C  
ATOM    650  O   GLY A  43      21.069 -11.635 -15.233  1.00  0.68           O  
ATOM    651  H   GLY A  43      24.508  -9.371 -14.681  1.00  0.68           H  
ATOM    652 1HA  GLY A  43      22.208  -9.343 -14.357  1.00  0.68           H  
ATOM    653 2HA  GLY A  43      21.940  -9.204 -16.085  1.00  0.68           H  
ATOM    654  N   THR A  44      23.248 -12.056 -15.620  1.00  0.63           N  
ATOM    655  CA  THR A  44      23.071 -13.506 -15.695  1.00  0.63           C  
ATOM    656  C   THR A  44      23.646 -14.223 -14.470  1.00  0.63           C  
ATOM    657  O   THR A  44      24.139 -13.585 -13.527  1.00  0.63           O  
ATOM    658  CB  THR A  44      23.662 -14.095 -16.991  1.00  0.63           C  
ATOM    659  OG1 THR A  44      25.088 -13.932 -17.012  1.00  0.63           O  
ATOM    660  CG2 THR A  44      23.058 -13.405 -18.181  1.00  0.63           C  
ATOM    661  H   THR A  44      24.178 -11.673 -15.786  1.00  0.63           H  
ATOM    662  HA  THR A  44      22.007 -13.708 -15.729  1.00  0.63           H  
ATOM    663  HB  THR A  44      23.427 -15.158 -17.050  1.00  0.63           H  
ATOM    664  HG1 THR A  44      25.287 -13.031 -16.802  1.00  0.63           H  
ATOM    665 1HG2 THR A  44      23.470 -13.833 -19.095  1.00  0.63           H  
ATOM    666 2HG2 THR A  44      21.977 -13.543 -18.167  1.00  0.63           H  
ATOM    667 3HG2 THR A  44      23.290 -12.338 -18.142  1.00  0.63           H  
ATOM    668  N   SER A  45      23.506 -15.549 -14.467  1.00  0.59           N  
ATOM    669  CA  SER A  45      23.948 -16.430 -13.384  1.00  0.59           C  
ATOM    670  C   SER A  45      24.660 -17.676 -13.929  1.00  0.59           C  
ATOM    671  O   SER A  45      24.550 -17.991 -15.116  1.00  0.59           O  
ATOM    672  CB  SER A  45      22.732 -16.815 -12.536  1.00  0.59           C  
ATOM    673  OG  SER A  45      22.180 -15.646 -11.972  1.00  0.59           O  
ATOM    674  H   SER A  45      23.073 -15.983 -15.269  1.00  0.59           H  
ATOM    675  HA  SER A  45      24.655 -15.890 -12.751  1.00  0.59           H  
ATOM    676 1HB  SER A  45      21.997 -17.314 -13.157  1.00  0.59           H  
ATOM    677 2HB  SER A  45      23.018 -17.507 -11.751  1.00  0.59           H  
ATOM    678  HG  SER A  45      21.229 -15.809 -11.748  1.00  0.59           H  
ATOM    679  N   ASP A  46      25.362 -18.399 -13.054  1.00  0.56           N  
ATOM    680  CA  ASP A  46      25.997 -19.674 -13.415  1.00  0.56           C  
ATOM    681  C   ASP A  46      25.454 -20.801 -12.514  1.00  0.56           C  
ATOM    682  O   ASP A  46      26.191 -21.316 -11.669  1.00  0.56           O  
ATOM    683  CB  ASP A  46      27.528 -19.627 -13.227  1.00  0.56           C  
ATOM    684  CG  ASP A  46      28.301 -18.672 -14.182  1.00  0.56           C  
ATOM    685  OD1 ASP A  46      27.673 -17.974 -14.933  1.00  0.56           O  
ATOM    686  OD2 ASP A  46      29.519 -18.696 -14.188  1.00  0.56           O  
ATOM    687  H   ASP A  46      25.425 -18.065 -12.090  1.00  0.56           H  
ATOM    688  HA  ASP A  46      25.787 -19.892 -14.453  1.00  0.56           H  
ATOM    689 1HB  ASP A  46      27.746 -19.324 -12.193  1.00  0.56           H  
ATOM    690 2HB  ASP A  46      27.923 -20.628 -13.351  1.00  0.56           H  
ATOM    691  N   PRO A  47      24.173 -21.198 -12.668  1.00  0.55           N  
ATOM    692  CA  PRO A  47      23.463 -22.119 -11.812  1.00  0.55           C  
ATOM    693  C   PRO A  47      23.838 -23.595 -11.854  1.00  0.55           C  
ATOM    694  O   PRO A  47      24.256 -24.144 -12.886  1.00  0.55           O  
ATOM    695  CB  PRO A  47      22.024 -21.963 -12.296  1.00  0.55           C  
ATOM    696  CG  PRO A  47      22.153 -21.536 -13.730  1.00  0.55           C  
ATOM    697  CD  PRO A  47      23.318 -20.645 -13.748  1.00  0.55           C  
ATOM    698  HA  PRO A  47      23.536 -21.730 -10.806  1.00  0.55           H  
ATOM    699 1HB  PRO A  47      21.484 -22.905 -12.163  1.00  0.55           H  
ATOM    700 2HB  PRO A  47      21.509 -21.218 -11.680  1.00  0.55           H  
ATOM    701 1HG  PRO A  47      22.308 -22.406 -14.375  1.00  0.55           H  
ATOM    702 2HG  PRO A  47      21.248 -21.026 -14.085  1.00  0.55           H  
ATOM    703 1HD  PRO A  47      23.766 -20.655 -14.723  1.00  0.55           H  
ATOM    704 2HD  PRO A  47      22.949 -19.663 -13.483  1.00  0.55           H  
ATOM    705  N   TYR A  48      23.554 -24.246 -10.725  1.00  0.54           N  
ATOM    706  CA  TYR A  48      23.595 -25.699 -10.579  1.00  0.54           C  
ATOM    707  C   TYR A  48      22.559 -26.096  -9.518  1.00  0.54           C  
ATOM    708  O   TYR A  48      22.108 -25.244  -8.747  1.00  0.54           O  
ATOM    709  CB  TYR A  48      25.008 -26.172 -10.247  1.00  0.54           C  
ATOM    710  CG  TYR A  48      25.553 -25.820  -8.909  1.00  0.54           C  
ATOM    711  CD1 TYR A  48      25.475 -26.758  -7.908  1.00  0.54           C  
ATOM    712  CD2 TYR A  48      26.137 -24.582  -8.667  1.00  0.54           C  
ATOM    713  CE1 TYR A  48      25.982 -26.486  -6.677  1.00  0.54           C  
ATOM    714  CE2 TYR A  48      26.648 -24.309  -7.409  1.00  0.54           C  
ATOM    715  CZ  TYR A  48      26.564 -25.274  -6.416  1.00  0.54           C  
ATOM    716  OH  TYR A  48      27.054 -25.046  -5.157  1.00  0.54           O  
ATOM    717  H   TYR A  48      23.311 -23.673  -9.915  1.00  0.54           H  
ATOM    718  HA  TYR A  48      23.304 -26.163 -11.515  1.00  0.54           H  
ATOM    719 1HB  TYR A  48      25.051 -27.260 -10.349  1.00  0.54           H  
ATOM    720 2HB  TYR A  48      25.672 -25.771 -10.982  1.00  0.54           H  
ATOM    721  HD1 TYR A  48      25.019 -27.731  -8.107  1.00  0.54           H  
ATOM    722  HD2 TYR A  48      26.187 -23.837  -9.460  1.00  0.54           H  
ATOM    723  HE1 TYR A  48      25.932 -27.234  -5.905  1.00  0.54           H  
ATOM    724  HE2 TYR A  48      27.106 -23.347  -7.197  1.00  0.54           H  
ATOM    725  HH  TYR A  48      27.720 -24.348  -5.184  1.00  0.54           H  
ATOM    726  N   VAL A  49      22.179 -27.376  -9.451  1.00  0.54           N  
ATOM    727  CA  VAL A  49      21.177 -27.781  -8.463  1.00  0.54           C  
ATOM    728  C   VAL A  49      21.722 -28.843  -7.504  1.00  0.54           C  
ATOM    729  O   VAL A  49      22.368 -29.803  -7.936  1.00  0.54           O  
ATOM    730  CB  VAL A  49      19.918 -28.335  -9.179  1.00  0.54           C  
ATOM    731  CG1 VAL A  49      18.810 -28.709  -8.153  1.00  0.54           C  
ATOM    732  CG2 VAL A  49      19.458 -27.348 -10.201  1.00  0.54           C  
ATOM    733  H   VAL A  49      22.558 -28.055 -10.101  1.00  0.54           H  
ATOM    734  HA  VAL A  49      20.888 -26.911  -7.882  1.00  0.54           H  
ATOM    735  HB  VAL A  49      20.177 -29.252  -9.682  1.00  0.54           H  
ATOM    736 1HG1 VAL A  49      17.950 -29.120  -8.682  1.00  0.54           H  
ATOM    737 2HG1 VAL A  49      19.184 -29.447  -7.455  1.00  0.54           H  
ATOM    738 3HG1 VAL A  49      18.505 -27.815  -7.603  1.00  0.54           H  
ATOM    739 1HG2 VAL A  49      18.595 -27.738 -10.731  1.00  0.54           H  
ATOM    740 2HG2 VAL A  49      19.211 -26.431  -9.741  1.00  0.54           H  
ATOM    741 3HG2 VAL A  49      20.264 -27.188 -10.898  1.00  0.54           H  
ATOM    742  N   LYS A  50      21.478 -28.653  -6.201  1.00  0.55           N  
ATOM    743  CA  LYS A  50      21.885 -29.607  -5.168  1.00  0.55           C  
ATOM    744  C   LYS A  50      20.636 -30.334  -4.677  1.00  0.55           C  
ATOM    745  O   LYS A  50      19.617 -29.698  -4.392  1.00  0.55           O  
ATOM    746  CB  LYS A  50      22.593 -28.921  -3.989  1.00  0.55           C  
ATOM    747  CG  LYS A  50      23.892 -28.220  -4.382  1.00  0.55           C  
ATOM    748  CD  LYS A  50      24.665 -27.687  -3.175  1.00  0.55           C  
ATOM    749  CE  LYS A  50      25.533 -28.774  -2.550  1.00  0.55           C  
ATOM    750  NZ  LYS A  50      26.757 -29.075  -3.379  1.00  0.55           N  
ATOM    751  H   LYS A  50      20.969 -27.822  -5.927  1.00  0.55           H  
ATOM    752  HA  LYS A  50      22.562 -30.335  -5.605  1.00  0.55           H  
ATOM    753 1HB  LYS A  50      21.929 -28.182  -3.547  1.00  0.55           H  
ATOM    754 2HB  LYS A  50      22.823 -29.663  -3.224  1.00  0.55           H  
ATOM    755 1HG  LYS A  50      24.526 -28.923  -4.926  1.00  0.55           H  
ATOM    756 2HG  LYS A  50      23.655 -27.391  -5.043  1.00  0.55           H  
ATOM    757 1HD  LYS A  50      25.293 -26.845  -3.479  1.00  0.55           H  
ATOM    758 2HD  LYS A  50      23.967 -27.344  -2.421  1.00  0.55           H  
ATOM    759 1HE  LYS A  50      25.845 -28.458  -1.557  1.00  0.55           H  
ATOM    760 2HE  LYS A  50      24.941 -29.684  -2.464  1.00  0.55           H  
ATOM    761 1HZ  LYS A  50      27.298 -29.800  -2.945  1.00  0.55           H  
ATOM    762 2HZ  LYS A  50      26.508 -29.389  -4.333  1.00  0.55           H  
ATOM    763 3HZ  LYS A  50      27.333 -28.256  -3.469  1.00  0.55           H  
ATOM    764  N   VAL A  51      20.697 -31.665  -4.610  1.00  0.57           N  
ATOM    765  CA  VAL A  51      19.524 -32.452  -4.220  1.00  0.57           C  
ATOM    766  C   VAL A  51      19.775 -33.386  -3.026  1.00  0.57           C  
ATOM    767  O   VAL A  51      20.769 -34.122  -2.996  1.00  0.57           O  
ATOM    768  CB  VAL A  51      19.024 -33.272  -5.436  1.00  0.57           C  
ATOM    769  CG1 VAL A  51      17.836 -34.088  -5.065  1.00  0.57           C  
ATOM    770  CG2 VAL A  51      18.684 -32.339  -6.575  1.00  0.57           C  
ATOM    771  H   VAL A  51      21.572 -32.124  -4.854  1.00  0.57           H  
ATOM    772  HA  VAL A  51      18.739 -31.759  -3.949  1.00  0.57           H  
ATOM    773  HB  VAL A  51      19.809 -33.963  -5.749  1.00  0.57           H  
ATOM    774 1HG1 VAL A  51      17.518 -34.662  -5.923  1.00  0.57           H  
ATOM    775 2HG1 VAL A  51      18.093 -34.760  -4.261  1.00  0.57           H  
ATOM    776 3HG1 VAL A  51      17.029 -33.418  -4.745  1.00  0.57           H  
ATOM    777 1HG2 VAL A  51      18.337 -32.921  -7.420  1.00  0.57           H  
ATOM    778 2HG2 VAL A  51      17.907 -31.659  -6.249  1.00  0.57           H  
ATOM    779 3HG2 VAL A  51      19.564 -31.774  -6.867  1.00  0.57           H  
ATOM    780  N   TYR A  52      18.874 -33.344  -2.027  1.00  0.60           N  
ATOM    781  CA  TYR A  52      19.008 -34.217  -0.845  1.00  0.60           C  
ATOM    782  C   TYR A  52      17.701 -34.547  -0.118  1.00  0.60           C  
ATOM    783  O   TYR A  52      16.705 -33.837  -0.232  1.00  0.60           O  
ATOM    784  CB  TYR A  52      20.014 -33.608   0.129  1.00  0.60           C  
ATOM    785  CG  TYR A  52      19.672 -32.233   0.666  1.00  0.60           C  
ATOM    786  CD1 TYR A  52      19.059 -32.087   1.900  1.00  0.60           C  
ATOM    787  CD2 TYR A  52      19.992 -31.103  -0.092  1.00  0.60           C  
ATOM    788  CE1 TYR A  52      18.779 -30.818   2.379  1.00  0.60           C  
ATOM    789  CE2 TYR A  52      19.706 -29.846   0.386  1.00  0.60           C  
ATOM    790  CZ  TYR A  52      19.105 -29.700   1.620  1.00  0.60           C  
ATOM    791  OH  TYR A  52      18.828 -28.443   2.106  1.00  0.60           O  
ATOM    792  H   TYR A  52      18.097 -32.683  -2.111  1.00  0.60           H  
ATOM    793  HA  TYR A  52      19.432 -35.161  -1.180  1.00  0.60           H  
ATOM    794 1HB  TYR A  52      20.140 -34.283   0.984  1.00  0.60           H  
ATOM    795 2HB  TYR A  52      20.966 -33.552  -0.359  1.00  0.60           H  
ATOM    796  HD1 TYR A  52      18.805 -32.969   2.495  1.00  0.60           H  
ATOM    797  HD2 TYR A  52      20.472 -31.216  -1.065  1.00  0.60           H  
ATOM    798  HE1 TYR A  52      18.301 -30.695   3.350  1.00  0.60           H  
ATOM    799  HE2 TYR A  52      19.959 -28.965  -0.208  1.00  0.60           H  
ATOM    800  HH  TYR A  52      18.325 -28.520   2.920  1.00  0.60           H  
ATOM    801  N   LEU A  53      17.723 -35.616   0.679  1.00  0.64           N  
ATOM    802  CA  LEU A  53      16.577 -36.003   1.507  1.00  0.64           C  
ATOM    803  C   LEU A  53      16.756 -35.672   2.981  1.00  0.64           C  
ATOM    804  O   LEU A  53      17.497 -36.349   3.680  1.00  0.64           O  
ATOM    805  CB  LEU A  53      16.305 -37.508   1.404  1.00  0.64           C  
ATOM    806  CG  LEU A  53      15.881 -38.080   0.060  1.00  0.64           C  
ATOM    807  CD1 LEU A  53      15.846 -39.615   0.150  1.00  0.64           C  
ATOM    808  CD2 LEU A  53      14.493 -37.555  -0.261  1.00  0.64           C  
ATOM    809  H   LEU A  53      18.566 -36.173   0.728  1.00  0.64           H  
ATOM    810  HA  LEU A  53      15.703 -35.471   1.144  1.00  0.64           H  
ATOM    811 1HB  LEU A  53      17.205 -38.036   1.712  1.00  0.64           H  
ATOM    812 2HB  LEU A  53      15.517 -37.746   2.115  1.00  0.64           H  
ATOM    813  HG  LEU A  53      16.573 -37.781  -0.708  1.00  0.64           H  
ATOM    814 1HD1 LEU A  53      15.538 -40.033  -0.799  1.00  0.64           H  
ATOM    815 2HD1 LEU A  53      16.838 -39.986   0.397  1.00  0.64           H  
ATOM    816 3HD1 LEU A  53      15.144 -39.918   0.924  1.00  0.64           H  
ATOM    817 1HD2 LEU A  53      14.158 -37.949  -1.216  1.00  0.64           H  
ATOM    818 2HD2 LEU A  53      13.794 -37.856   0.520  1.00  0.64           H  
ATOM    819 3HD2 LEU A  53      14.533 -36.485  -0.303  1.00  0.64           H  
ATOM    820  N   MET A  54      16.071 -34.646   3.447  1.00  0.68           N  
ATOM    821  CA  MET A  54      16.182 -34.181   4.821  1.00  0.68           C  
ATOM    822  C   MET A  54      15.451 -35.171   5.713  1.00  0.68           C  
ATOM    823  O   MET A  54      14.340 -35.591   5.380  1.00  0.68           O  
ATOM    824  CB  MET A  54      15.656 -32.755   4.914  1.00  0.68           C  
ATOM    825  CG  MET A  54      15.679 -32.082   6.240  1.00  0.68           C  
ATOM    826  SD  MET A  54      15.170 -30.332   6.111  1.00  0.68           S  
ATOM    827  CE  MET A  54      13.442 -30.415   5.642  1.00  0.68           C  
ATOM    828  H   MET A  54      15.421 -34.185   2.815  1.00  0.68           H  
ATOM    829  HA  MET A  54      17.234 -34.163   5.089  1.00  0.68           H  
ATOM    830 1HB  MET A  54      16.267 -32.138   4.287  1.00  0.68           H  
ATOM    831 2HB  MET A  54      14.638 -32.726   4.539  1.00  0.68           H  
ATOM    832 1HG  MET A  54      15.009 -32.594   6.931  1.00  0.68           H  
ATOM    833 2HG  MET A  54      16.674 -32.115   6.636  1.00  0.68           H  
ATOM    834 1HE  MET A  54      13.041 -29.404   5.542  1.00  0.68           H  
ATOM    835 2HE  MET A  54      13.354 -30.919   4.700  1.00  0.68           H  
ATOM    836 3HE  MET A  54      12.878 -30.956   6.401  1.00  0.68           H  
ATOM    837  N   PRO A  55      16.037 -35.565   6.855  1.00  0.72           N  
ATOM    838  CA  PRO A  55      17.258 -35.138   7.552  1.00  0.72           C  
ATOM    839  C   PRO A  55      18.609 -35.625   7.020  1.00  0.72           C  
ATOM    840  O   PRO A  55      19.651 -35.229   7.547  1.00  0.72           O  
ATOM    841  CB  PRO A  55      17.020 -35.715   8.947  1.00  0.72           C  
ATOM    842  CG  PRO A  55      16.223 -36.960   8.705  1.00  0.72           C  
ATOM    843  CD  PRO A  55      15.325 -36.629   7.547  1.00  0.72           C  
ATOM    844  HA  PRO A  55      17.267 -34.046   7.620  1.00  0.72           H  
ATOM    845 1HB  PRO A  55      17.987 -35.922   9.434  1.00  0.72           H  
ATOM    846 2HB  PRO A  55      16.494 -34.982   9.576  1.00  0.72           H  
ATOM    847 1HG  PRO A  55      16.906 -37.799   8.473  1.00  0.72           H  
ATOM    848 2HG  PRO A  55      15.668 -37.241   9.610  1.00  0.72           H  
ATOM    849 1HD  PRO A  55      15.252 -37.492   6.889  1.00  0.72           H  
ATOM    850 2HD  PRO A  55      14.338 -36.278   7.882  1.00  0.72           H  
ATOM    851  N   ASP A  56      18.638 -36.479   6.006  1.00  0.75           N  
ATOM    852  CA  ASP A  56      19.907 -37.049   5.555  1.00  0.75           C  
ATOM    853  C   ASP A  56      20.632 -36.092   4.615  1.00  0.75           C  
ATOM    854  O   ASP A  56      20.832 -36.354   3.426  1.00  0.75           O  
ATOM    855  CB  ASP A  56      19.704 -38.403   4.877  1.00  0.75           C  
ATOM    856  CG  ASP A  56      19.264 -39.497   5.846  1.00  0.75           C  
ATOM    857  OD1 ASP A  56      19.752 -39.538   6.944  1.00  0.75           O  
ATOM    858  OD2 ASP A  56      18.435 -40.305   5.463  1.00  0.75           O  
ATOM    859  H   ASP A  56      17.798 -36.731   5.502  1.00  0.75           H  
ATOM    860  HA  ASP A  56      20.540 -37.207   6.428  1.00  0.75           H  
ATOM    861 1HB  ASP A  56      18.960 -38.309   4.088  1.00  0.75           H  
ATOM    862 2HB  ASP A  56      20.636 -38.713   4.406  1.00  0.75           H  
ATOM    863  N   LYS A  57      21.107 -35.005   5.208  1.00  0.75           N  
ATOM    864  CA  LYS A  57      21.736 -33.890   4.510  1.00  0.75           C  
ATOM    865  C   LYS A  57      23.166 -34.218   4.117  1.00  0.75           C  
ATOM    866  O   LYS A  57      23.844 -33.418   3.483  1.00  0.75           O  
ATOM    867  CB  LYS A  57      21.728 -32.646   5.390  1.00  0.75           C  
ATOM    868  CG  LYS A  57      20.345 -32.093   5.709  1.00  0.75           C  
ATOM    869  CD  LYS A  57      20.454 -30.836   6.562  1.00  0.75           C  
ATOM    870  CE  LYS A  57      19.093 -30.273   6.925  1.00  0.75           C  
ATOM    871  NZ  LYS A  57      19.209 -29.045   7.767  1.00  0.75           N  
ATOM    872  H   LYS A  57      20.916 -34.930   6.208  1.00  0.75           H  
ATOM    873  HA  LYS A  57      21.173 -33.687   3.599  1.00  0.75           H  
ATOM    874 1HB  LYS A  57      22.220 -32.873   6.336  1.00  0.75           H  
ATOM    875 2HB  LYS A  57      22.298 -31.858   4.905  1.00  0.75           H  
ATOM    876 1HG  LYS A  57      19.825 -31.867   4.796  1.00  0.75           H  
ATOM    877 2HG  LYS A  57      19.771 -32.844   6.251  1.00  0.75           H  
ATOM    878 1HD  LYS A  57      20.996 -31.070   7.480  1.00  0.75           H  
ATOM    879 2HD  LYS A  57      21.013 -30.077   6.015  1.00  0.75           H  
ATOM    880 1HE  LYS A  57      18.546 -30.032   6.013  1.00  0.75           H  
ATOM    881 2HE  LYS A  57      18.540 -31.023   7.483  1.00  0.75           H  
ATOM    882 1HZ  LYS A  57      18.285 -28.703   7.995  1.00  0.75           H  
ATOM    883 2HZ  LYS A  57      19.705 -29.267   8.620  1.00  0.75           H  
ATOM    884 3HZ  LYS A  57      19.716 -28.333   7.261  1.00  0.75           H  
ATOM    885  N   LYS A  58      23.638 -35.384   4.536  1.00  0.74           N  
ATOM    886  CA  LYS A  58      24.966 -35.848   4.194  1.00  0.74           C  
ATOM    887  C   LYS A  58      24.976 -36.412   2.773  1.00  0.74           C  
ATOM    888  O   LYS A  58      26.032 -36.512   2.146  1.00  0.74           O  
ATOM    889  CB  LYS A  58      25.426 -36.925   5.176  1.00  0.74           C  
ATOM    890  CG  LYS A  58      25.660 -36.431   6.599  1.00  0.74           C  
ATOM    891  CD  LYS A  58      26.105 -37.570   7.515  1.00  0.74           C  
ATOM    892  CE  LYS A  58      26.348 -37.083   8.938  1.00  0.74           C  
ATOM    893  NZ  LYS A  58      26.748 -38.195   9.843  1.00  0.74           N  
ATOM    894  H   LYS A  58      23.036 -35.976   5.086  1.00  0.74           H  
ATOM    895  HA  LYS A  58      25.657 -35.005   4.233  1.00  0.74           H  
ATOM    896 1HB  LYS A  58      24.680 -37.721   5.212  1.00  0.74           H  
ATOM    897 2HB  LYS A  58      26.355 -37.367   4.817  1.00  0.74           H  
ATOM    898 1HG  LYS A  58      26.428 -35.657   6.593  1.00  0.74           H  
ATOM    899 2HG  LYS A  58      24.738 -36.000   6.988  1.00  0.74           H  
ATOM    900 1HD  LYS A  58      25.337 -38.344   7.531  1.00  0.74           H  
ATOM    901 2HD  LYS A  58      27.027 -38.006   7.130  1.00  0.74           H  
ATOM    902 1HE  LYS A  58      27.137 -36.333   8.929  1.00  0.74           H  
ATOM    903 2HE  LYS A  58      25.434 -36.629   9.320  1.00  0.74           H  
ATOM    904 1HZ  LYS A  58      26.899 -37.835  10.775  1.00  0.74           H  
ATOM    905 2HZ  LYS A  58      26.016 -38.891   9.867  1.00  0.74           H  
ATOM    906 3HZ  LYS A  58      27.601 -38.616   9.504  1.00  0.74           H  
ATOM    907  N   LYS A  59      23.802 -36.818   2.269  1.00  0.70           N  
ATOM    908  CA  LYS A  59      23.723 -37.401   0.935  1.00  0.70           C  
ATOM    909  C   LYS A  59      23.353 -36.373  -0.123  1.00  0.70           C  
ATOM    910  O   LYS A  59      22.284 -36.450  -0.731  1.00  0.70           O  
ATOM    911  CB  LYS A  59      22.737 -38.565   0.901  1.00  0.70           C  
ATOM    912  CG  LYS A  59      23.153 -39.759   1.758  1.00  0.70           C  
ATOM    913  CD  LYS A  59      22.167 -40.921   1.632  1.00  0.70           C  
ATOM    914  CE  LYS A  59      22.618 -42.122   2.469  1.00  0.70           C  
ATOM    915  NZ  LYS A  59      21.707 -43.294   2.309  1.00  0.70           N  
ATOM    916  H   LYS A  59      22.937 -36.690   2.795  1.00  0.70           H  
ATOM    917  HA  LYS A  59      24.707 -37.792   0.674  1.00  0.70           H  
ATOM    918 1HB  LYS A  59      21.761 -38.219   1.258  1.00  0.70           H  
ATOM    919 2HB  LYS A  59      22.609 -38.908  -0.127  1.00  0.70           H  
ATOM    920 1HG  LYS A  59      24.143 -40.096   1.450  1.00  0.70           H  
ATOM    921 2HG  LYS A  59      23.204 -39.449   2.802  1.00  0.70           H  
ATOM    922 1HD  LYS A  59      21.183 -40.598   1.978  1.00  0.70           H  
ATOM    923 2HD  LYS A  59      22.086 -41.222   0.587  1.00  0.70           H  
ATOM    924 1HE  LYS A  59      23.623 -42.411   2.163  1.00  0.70           H  
ATOM    925 2HE  LYS A  59      22.638 -41.832   3.520  1.00  0.70           H  
ATOM    926 1HZ  LYS A  59      22.038 -44.062   2.874  1.00  0.70           H  
ATOM    927 2HZ  LYS A  59      20.773 -43.046   2.598  1.00  0.70           H  
ATOM    928 3HZ  LYS A  59      21.694 -43.576   1.339  1.00  0.70           H  
ATOM    929  N   LYS A  60      24.235 -35.408  -0.346  1.00  0.66           N  
ATOM    930  CA  LYS A  60      23.962 -34.385  -1.343  1.00  0.66           C  
ATOM    931  C   LYS A  60      24.514 -34.748  -2.702  1.00  0.66           C  
ATOM    932  O   LYS A  60      25.685 -35.107  -2.846  1.00  0.66           O  
ATOM    933  CB  LYS A  60      24.506 -33.021  -0.907  1.00  0.66           C  
ATOM    934  CG  LYS A  60      23.757 -32.403   0.260  1.00  0.66           C  
ATOM    935  CD  LYS A  60      24.344 -31.066   0.696  1.00  0.66           C  
ATOM    936  CE  LYS A  60      23.540 -30.447   1.845  1.00  0.66           C  
ATOM    937  NZ  LYS A  60      24.152 -29.181   2.334  1.00  0.66           N  
ATOM    938  H   LYS A  60      25.097 -35.395   0.190  1.00  0.66           H  
ATOM    939  HA  LYS A  60      22.883 -34.293  -1.456  1.00  0.66           H  
ATOM    940 1HB  LYS A  60      25.553 -33.119  -0.624  1.00  0.66           H  
ATOM    941 2HB  LYS A  60      24.450 -32.328  -1.749  1.00  0.66           H  
ATOM    942 1HG  LYS A  60      22.743 -32.221  -0.042  1.00  0.66           H  
ATOM    943 2HG  LYS A  60      23.747 -33.098   1.087  1.00  0.66           H  
ATOM    944 1HD  LYS A  60      25.375 -31.210   1.023  1.00  0.66           H  
ATOM    945 2HD  LYS A  60      24.336 -30.377  -0.140  1.00  0.66           H  
ATOM    946 1HE  LYS A  60      22.531 -30.241   1.501  1.00  0.66           H  
ATOM    947 2HE  LYS A  60      23.490 -31.146   2.666  1.00  0.66           H  
ATOM    948 1HZ  LYS A  60      23.590 -28.813   3.087  1.00  0.66           H  
ATOM    949 2HZ  LYS A  60      25.086 -29.372   2.670  1.00  0.66           H  
ATOM    950 3HZ  LYS A  60      24.192 -28.509   1.583  1.00  0.66           H  
ATOM    951  N   PHE A  61      23.672 -34.590  -3.703  1.00  0.61           N  
ATOM    952  CA  PHE A  61      24.044 -34.814  -5.083  1.00  0.61           C  
ATOM    953  C   PHE A  61      24.025 -33.490  -5.802  1.00  0.61           C  
ATOM    954  O   PHE A  61      23.253 -32.608  -5.428  1.00  0.61           O  
ATOM    955  CB  PHE A  61      23.050 -35.708  -5.772  1.00  0.61           C  
ATOM    956  CG  PHE A  61      22.947 -37.108  -5.316  1.00  0.61           C  
ATOM    957  CD1 PHE A  61      22.140 -37.454  -4.246  1.00  0.61           C  
ATOM    958  CD2 PHE A  61      23.621 -38.106  -5.994  1.00  0.61           C  
ATOM    959  CE1 PHE A  61      22.028 -38.775  -3.865  1.00  0.61           C  
ATOM    960  CE2 PHE A  61      23.500 -39.420  -5.614  1.00  0.61           C  
ATOM    961  CZ  PHE A  61      22.700 -39.752  -4.546  1.00  0.61           C  
ATOM    962  H   PHE A  61      22.706 -34.334  -3.489  1.00  0.61           H  
ATOM    963  HA  PHE A  61      25.047 -35.240  -5.133  1.00  0.61           H  
ATOM    964 1HB  PHE A  61      22.058 -35.260  -5.700  1.00  0.61           H  
ATOM    965 2HB  PHE A  61      23.314 -35.719  -6.798  1.00  0.61           H  
ATOM    966  HD1 PHE A  61      21.592 -36.672  -3.702  1.00  0.61           H  
ATOM    967  HD2 PHE A  61      24.250 -37.838  -6.843  1.00  0.61           H  
ATOM    968  HE1 PHE A  61      21.408 -39.047  -3.031  1.00  0.61           H  
ATOM    969  HE2 PHE A  61      24.035 -40.200  -6.156  1.00  0.61           H  
ATOM    970  HZ  PHE A  61      22.602 -40.794  -4.240  1.00  0.61           H  
ATOM    971  N   GLU A  62      24.827 -33.325  -6.846  1.00  0.58           N  
ATOM    972  CA  GLU A  62      24.732 -32.063  -7.568  1.00  0.58           C  
ATOM    973  C   GLU A  62      24.927 -32.208  -9.065  1.00  0.58           C  
ATOM    974  O   GLU A  62      25.630 -33.108  -9.535  1.00  0.58           O  
ATOM    975  CB  GLU A  62      25.735 -31.050  -6.984  1.00  0.58           C  
ATOM    976  CG  GLU A  62      27.201 -31.405  -7.124  1.00  0.58           C  
ATOM    977  CD  GLU A  62      28.069 -30.404  -6.403  1.00  0.58           C  
ATOM    978  OE1 GLU A  62      27.501 -29.549  -5.746  1.00  0.58           O  
ATOM    979  OE2 GLU A  62      29.268 -30.489  -6.480  1.00  0.58           O  
ATOM    980  H   GLU A  62      25.470 -34.047  -7.138  1.00  0.58           H  
ATOM    981  HA  GLU A  62      23.733 -31.670  -7.419  1.00  0.58           H  
ATOM    982 1HB  GLU A  62      25.581 -30.083  -7.467  1.00  0.58           H  
ATOM    983 2HB  GLU A  62      25.528 -30.917  -5.924  1.00  0.58           H  
ATOM    984 1HG  GLU A  62      27.374 -32.399  -6.711  1.00  0.58           H  
ATOM    985 2HG  GLU A  62      27.461 -31.421  -8.184  1.00  0.58           H  
ATOM    986  N   THR A  63      24.295 -31.285  -9.789  1.00  0.55           N  
ATOM    987  CA  THR A  63      24.359 -31.205 -11.247  1.00  0.55           C  
ATOM    988  C   THR A  63      25.589 -30.434 -11.701  1.00  0.55           C  
ATOM    989  O   THR A  63      26.273 -29.800 -10.894  1.00  0.55           O  
ATOM    990  CB  THR A  63      23.163 -30.450 -11.845  1.00  0.55           C  
ATOM    991  OG1 THR A  63      23.282 -29.072 -11.485  1.00  0.55           O  
ATOM    992  CG2 THR A  63      21.820 -30.996 -11.345  1.00  0.55           C  
ATOM    993  H   THR A  63      23.713 -30.621  -9.278  1.00  0.55           H  
ATOM    994  HA  THR A  63      24.409 -32.211 -11.654  1.00  0.55           H  
ATOM    995  HB  THR A  63      23.189 -30.530 -12.930  1.00  0.55           H  
ATOM    996  HG1 THR A  63      23.996 -28.680 -12.042  1.00  0.55           H  
ATOM    997 1HG2 THR A  63      21.007 -30.422 -11.789  1.00  0.55           H  
ATOM    998 2HG2 THR A  63      21.726 -32.039 -11.640  1.00  0.55           H  
ATOM    999 3HG2 THR A  63      21.773 -30.919 -10.260  1.00  0.55           H  
ATOM   1000  N   LYS A  64      25.834 -30.445 -13.006  1.00  0.54           N  
ATOM   1001  CA  LYS A  64      26.921 -29.660 -13.584  1.00  0.54           C  
ATOM   1002  C   LYS A  64      26.542 -28.178 -13.612  1.00  0.54           C  
ATOM   1003  O   LYS A  64      25.357 -27.836 -13.582  1.00  0.54           O  
ATOM   1004  CB  LYS A  64      27.250 -30.152 -14.991  1.00  0.54           C  
ATOM   1005  CG  LYS A  64      27.818 -31.565 -15.040  1.00  0.54           C  
ATOM   1006  CD  LYS A  64      28.145 -31.985 -16.467  1.00  0.54           C  
ATOM   1007  CE  LYS A  64      28.709 -33.400 -16.513  1.00  0.54           C  
ATOM   1008  NZ  LYS A  64      29.016 -33.832 -17.906  1.00  0.54           N  
ATOM   1009  H   LYS A  64      25.250 -31.033 -13.615  1.00  0.54           H  
ATOM   1010  HA  LYS A  64      27.805 -29.772 -12.956  1.00  0.54           H  
ATOM   1011 1HB  LYS A  64      26.340 -30.142 -15.595  1.00  0.54           H  
ATOM   1012 2HB  LYS A  64      27.962 -29.474 -15.460  1.00  0.54           H  
ATOM   1013 1HG  LYS A  64      28.719 -31.620 -14.431  1.00  0.54           H  
ATOM   1014 2HG  LYS A  64      27.077 -32.260 -14.630  1.00  0.54           H  
ATOM   1015 1HD  LYS A  64      27.236 -31.947 -17.069  1.00  0.54           H  
ATOM   1016 2HD  LYS A  64      28.873 -31.296 -16.894  1.00  0.54           H  
ATOM   1017 1HE  LYS A  64      29.623 -33.438 -15.922  1.00  0.54           H  
ATOM   1018 2HE  LYS A  64      27.980 -34.087 -16.081  1.00  0.54           H  
ATOM   1019 1HZ  LYS A  64      29.386 -34.772 -17.893  1.00  0.54           H  
ATOM   1020 2HZ  LYS A  64      28.171 -33.811 -18.460  1.00  0.54           H  
ATOM   1021 3HZ  LYS A  64      29.698 -33.208 -18.311  1.00  0.54           H  
ATOM   1022  N   VAL A  65      27.548 -27.302 -13.639  1.00  0.54           N  
ATOM   1023  CA  VAL A  65      27.306 -25.858 -13.696  1.00  0.54           C  
ATOM   1024  C   VAL A  65      27.083 -25.352 -15.110  1.00  0.54           C  
ATOM   1025  O   VAL A  65      27.895 -25.603 -16.005  1.00  0.54           O  
ATOM   1026  CB  VAL A  65      28.506 -25.086 -13.118  1.00  0.54           C  
ATOM   1027  CG1 VAL A  65      28.286 -23.569 -13.243  1.00  0.54           C  
ATOM   1028  CG2 VAL A  65      28.721 -25.475 -11.669  1.00  0.54           C  
ATOM   1029  H   VAL A  65      28.499 -27.641 -13.637  1.00  0.54           H  
ATOM   1030  HA  VAL A  65      26.416 -25.631 -13.112  1.00  0.54           H  
ATOM   1031  HB  VAL A  65      29.395 -25.339 -13.692  1.00  0.54           H  
ATOM   1032 1HG1 VAL A  65      29.149 -23.041 -12.844  1.00  0.54           H  
ATOM   1033 2HG1 VAL A  65      28.154 -23.293 -14.285  1.00  0.54           H  
ATOM   1034 3HG1 VAL A  65      27.396 -23.292 -12.680  1.00  0.54           H  
ATOM   1035 1HG2 VAL A  65      29.582 -24.947 -11.296  1.00  0.54           H  
ATOM   1036 2HG2 VAL A  65      27.854 -25.211 -11.086  1.00  0.54           H  
ATOM   1037 3HG2 VAL A  65      28.895 -26.547 -11.597  1.00  0.54           H  
ATOM   1038  N   HIS A  66      25.997 -24.619 -15.294  1.00  0.53           N  
ATOM   1039  CA  HIS A  66      25.677 -24.005 -16.569  1.00  0.53           C  
ATOM   1040  C   HIS A  66      26.053 -22.549 -16.570  1.00  0.53           C  
ATOM   1041  O   HIS A  66      25.434 -21.736 -15.910  1.00  0.53           O  
ATOM   1042  CB  HIS A  66      24.215 -24.196 -16.886  1.00  0.53           C  
ATOM   1043  CG  HIS A  66      23.910 -25.575 -17.256  1.00  0.53           C  
ATOM   1044  ND1 HIS A  66      23.706 -25.947 -18.565  1.00  0.53           N  
ATOM   1045  CD2 HIS A  66      23.847 -26.702 -16.534  1.00  0.53           C  
ATOM   1046  CE1 HIS A  66      23.505 -27.239 -18.620  1.00  0.53           C  
ATOM   1047  NE2 HIS A  66      23.585 -27.723 -17.404  1.00  0.53           N  
ATOM   1048  H   HIS A  66      25.372 -24.466 -14.497  1.00  0.53           H  
ATOM   1049  HA  HIS A  66      26.250 -24.489 -17.359  1.00  0.53           H  
ATOM   1050 1HB  HIS A  66      23.628 -23.933 -16.006  1.00  0.53           H  
ATOM   1051 2HB  HIS A  66      23.926 -23.542 -17.700  1.00  0.53           H  
ATOM   1052  HD2 HIS A  66      23.992 -26.786 -15.467  1.00  0.53           H  
ATOM   1053  HE1 HIS A  66      23.308 -27.819 -19.522  1.00  0.53           H  
ATOM   1054  HE2 HIS A  66      23.478 -28.695 -17.156  1.00  0.53           H  
ATOM   1055  N   ARG A  67      27.088 -22.218 -17.304  1.00  0.54           N  
ATOM   1056  CA  ARG A  67      27.613 -20.866 -17.260  1.00  0.54           C  
ATOM   1057  C   ARG A  67      26.771 -19.849 -18.016  1.00  0.54           C  
ATOM   1058  O   ARG A  67      26.294 -20.127 -19.119  1.00  0.54           O  
ATOM   1059  CB  ARG A  67      29.008 -20.858 -17.852  1.00  0.54           C  
ATOM   1060  CG  ARG A  67      30.015 -21.739 -17.130  1.00  0.54           C  
ATOM   1061  CD  ARG A  67      30.414 -21.162 -15.832  1.00  0.54           C  
ATOM   1062  NE  ARG A  67      31.500 -21.905 -15.228  1.00  0.54           N  
ATOM   1063  CZ  ARG A  67      32.168 -21.520 -14.127  1.00  0.54           C  
ATOM   1064  NH1 ARG A  67      31.835 -20.402 -13.508  1.00  0.54           N  
ATOM   1065  NH2 ARG A  67      33.168 -22.261 -13.677  1.00  0.54           N  
ATOM   1066  H   ARG A  67      27.550 -22.924 -17.862  1.00  0.54           H  
ATOM   1067  HA  ARG A  67      27.670 -20.557 -16.218  1.00  0.54           H  
ATOM   1068 1HB  ARG A  67      28.967 -21.170 -18.893  1.00  0.54           H  
ATOM   1069 2HB  ARG A  67      29.398 -19.845 -17.828  1.00  0.54           H  
ATOM   1070 1HG  ARG A  67      29.572 -22.721 -16.943  1.00  0.54           H  
ATOM   1071 2HG  ARG A  67      30.908 -21.852 -17.743  1.00  0.54           H  
ATOM   1072 1HD  ARG A  67      30.733 -20.127 -15.965  1.00  0.54           H  
ATOM   1073 2HD  ARG A  67      29.567 -21.193 -15.153  1.00  0.54           H  
ATOM   1074  HE  ARG A  67      31.785 -22.763 -15.676  1.00  0.54           H  
ATOM   1075 1HH1 ARG A  67      31.040 -19.825 -13.845  1.00  0.54           H  
ATOM   1076 2HH1 ARG A  67      32.350 -20.092 -12.705  1.00  0.54           H  
ATOM   1077 1HH2 ARG A  67      33.422 -23.112 -14.159  1.00  0.54           H  
ATOM   1078 2HH2 ARG A  67      33.676 -21.976 -12.857  1.00  0.54           H  
ATOM   1079  N   LYS A  68      26.656 -18.655 -17.435  1.00  0.53           N  
ATOM   1080  CA  LYS A  68      26.032 -17.480 -18.030  1.00  0.53           C  
ATOM   1081  C   LYS A  68      24.616 -17.677 -18.578  1.00  0.53           C  
ATOM   1082  O   LYS A  68      24.337 -17.331 -19.730  1.00  0.53           O  
ATOM   1083  CB  LYS A  68      26.973 -16.924 -19.087  1.00  0.53           C  
ATOM   1084  CG  LYS A  68      28.389 -16.684 -18.524  1.00  0.53           C  
ATOM   1085  CD  LYS A  68      28.370 -15.649 -17.400  1.00  0.53           C  
ATOM   1086  CE  LYS A  68      29.759 -15.441 -16.775  1.00  0.53           C  
ATOM   1087  NZ  LYS A  68      29.705 -14.488 -15.616  1.00  0.53           N  
ATOM   1088  H   LYS A  68      27.046 -18.519 -16.500  1.00  0.53           H  
ATOM   1089  HA  LYS A  68      25.956 -16.733 -17.236  1.00  0.53           H  
ATOM   1090 1HB  LYS A  68      27.038 -17.613 -19.928  1.00  0.53           H  
ATOM   1091 2HB  LYS A  68      26.583 -15.976 -19.457  1.00  0.53           H  
ATOM   1092 1HG  LYS A  68      28.787 -17.607 -18.123  1.00  0.53           H  
ATOM   1093 2HG  LYS A  68      29.046 -16.338 -19.318  1.00  0.53           H  
ATOM   1094 1HD  LYS A  68      27.999 -14.696 -17.777  1.00  0.53           H  
ATOM   1095 2HD  LYS A  68      27.689 -15.993 -16.610  1.00  0.53           H  
ATOM   1096 1HE  LYS A  68      30.130 -16.404 -16.417  1.00  0.53           H  
ATOM   1097 2HE  LYS A  68      30.444 -15.051 -17.524  1.00  0.53           H  
ATOM   1098 1HZ  LYS A  68      30.608 -14.357 -15.193  1.00  0.53           H  
ATOM   1099 2HZ  LYS A  68      29.371 -13.595 -15.932  1.00  0.53           H  
ATOM   1100 3HZ  LYS A  68      29.072 -14.839 -14.901  1.00  0.53           H  
ATOM   1101  N   THR A  69      23.726 -18.235 -17.763  1.00  0.53           N  
ATOM   1102  CA  THR A  69      22.350 -18.469 -18.180  1.00  0.53           C  
ATOM   1103  C   THR A  69      21.359 -18.363 -17.038  1.00  0.53           C  
ATOM   1104  O   THR A  69      21.675 -18.619 -15.882  1.00  0.53           O  
ATOM   1105  CB  THR A  69      22.173 -19.856 -18.819  1.00  0.53           C  
ATOM   1106  OG1 THR A  69      20.822 -19.969 -19.346  1.00  0.53           O  
ATOM   1107  CG2 THR A  69      22.394 -20.935 -17.780  1.00  0.53           C  
ATOM   1108  H   THR A  69      24.029 -18.461 -16.820  1.00  0.53           H  
ATOM   1109  HA  THR A  69      22.088 -17.712 -18.918  1.00  0.53           H  
ATOM   1110  HB  THR A  69      22.891 -19.976 -19.633  1.00  0.53           H  
ATOM   1111  HG1 THR A  69      20.779 -20.727 -19.946  1.00  0.53           H  
ATOM   1112 1HG2 THR A  69      22.261 -21.906 -18.242  1.00  0.53           H  
ATOM   1113 2HG2 THR A  69      23.407 -20.853 -17.382  1.00  0.53           H  
ATOM   1114 3HG2 THR A  69      21.680 -20.814 -16.972  1.00  0.53           H  
ATOM   1115  N   LEU A  70      20.139 -17.985 -17.380  1.00  0.53           N  
ATOM   1116  CA  LEU A  70      19.065 -17.928 -16.408  1.00  0.53           C  
ATOM   1117  C   LEU A  70      18.045 -19.033 -16.636  1.00  0.53           C  
ATOM   1118  O   LEU A  70      17.036 -19.139 -15.926  1.00  0.53           O  
ATOM   1119  CB  LEU A  70      18.440 -16.549 -16.457  1.00  0.53           C  
ATOM   1120  CG  LEU A  70      19.429 -15.436 -16.122  1.00  0.53           C  
ATOM   1121  CD1 LEU A  70      18.754 -14.107 -16.234  1.00  0.53           C  
ATOM   1122  CD2 LEU A  70      19.967 -15.678 -14.730  1.00  0.53           C  
ATOM   1123  H   LEU A  70      19.953 -17.764 -18.348  1.00  0.53           H  
ATOM   1124  HA  LEU A  70      19.490 -18.067 -15.416  1.00  0.53           H  
ATOM   1125 1HB  LEU A  70      18.040 -16.373 -17.452  1.00  0.53           H  
ATOM   1126 2HB  LEU A  70      17.623 -16.502 -15.734  1.00  0.53           H  
ATOM   1127  HG  LEU A  70      20.254 -15.448 -16.832  1.00  0.53           H  
ATOM   1128 1HD1 LEU A  70      19.458 -13.321 -15.999  1.00  0.53           H  
ATOM   1129 2HD1 LEU A  70      18.383 -13.969 -17.247  1.00  0.53           H  
ATOM   1130 3HD1 LEU A  70      17.921 -14.067 -15.531  1.00  0.53           H  
ATOM   1131 1HD2 LEU A  70      20.663 -14.919 -14.467  1.00  0.53           H  
ATOM   1132 2HD2 LEU A  70      19.171 -15.670 -14.020  1.00  0.53           H  
ATOM   1133 3HD2 LEU A  70      20.453 -16.639 -14.698  1.00  0.53           H  
ATOM   1134  N   ASN A  71      18.282 -19.824 -17.684  1.00  0.53           N  
ATOM   1135  CA  ASN A  71      17.366 -20.889 -18.066  1.00  0.53           C  
ATOM   1136  C   ASN A  71      18.134 -22.164 -18.441  1.00  0.53           C  
ATOM   1137  O   ASN A  71      18.084 -22.586 -19.597  1.00  0.53           O  
ATOM   1138  CB  ASN A  71      16.502 -20.441 -19.235  1.00  0.53           C  
ATOM   1139  CG  ASN A  71      15.648 -19.204 -18.947  1.00  0.53           C  
ATOM   1140  OD1 ASN A  71      14.574 -19.274 -18.342  1.00  0.53           O  
ATOM   1141  ND2 ASN A  71      16.117 -18.066 -19.394  1.00  0.53           N  
ATOM   1142  H   ASN A  71      19.144 -19.713 -18.218  1.00  0.53           H  
ATOM   1143  HA  ASN A  71      16.717 -21.113 -17.230  1.00  0.53           H  
ATOM   1144 1HB  ASN A  71      17.141 -20.233 -20.093  1.00  0.53           H  
ATOM   1145 2HB  ASN A  71      15.838 -21.260 -19.513  1.00  0.53           H  
ATOM   1146 1HD2 ASN A  71      15.601 -17.219 -19.248  1.00  0.53           H  
ATOM   1147 2HD2 ASN A  71      16.983 -18.043 -19.892  1.00  0.53           H  
ATOM   1148  N   PRO A  72      18.900 -22.762 -17.519  1.00  0.54           N  
ATOM   1149  CA  PRO A  72      19.741 -23.921 -17.747  1.00  0.54           C  
ATOM   1150  C   PRO A  72      18.942 -25.188 -17.944  1.00  0.54           C  
ATOM   1151  O   PRO A  72      17.877 -25.357 -17.348  1.00  0.54           O  
ATOM   1152  CB  PRO A  72      20.500 -24.020 -16.444  1.00  0.54           C  
ATOM   1153  CG  PRO A  72      19.564 -23.423 -15.437  1.00  0.54           C  
ATOM   1154  CD  PRO A  72      18.920 -22.284 -16.131  1.00  0.54           C  
ATOM   1155  HA  PRO A  72      20.413 -23.737 -18.598  1.00  0.54           H  
ATOM   1156 1HB  PRO A  72      20.757 -25.073 -16.243  1.00  0.54           H  
ATOM   1157 2HB  PRO A  72      21.430 -23.473 -16.517  1.00  0.54           H  
ATOM   1158 1HG  PRO A  72      18.829 -24.180 -15.188  1.00  0.54           H  
ATOM   1159 2HG  PRO A  72      20.060 -23.157 -14.514  1.00  0.54           H  
ATOM   1160 1HD  PRO A  72      17.920 -22.126 -15.728  1.00  0.54           H  
ATOM   1161 2HD  PRO A  72      19.560 -21.405 -16.020  1.00  0.54           H  
ATOM   1162  N   VAL A  73      19.503 -26.136 -18.681  1.00  0.54           N  
ATOM   1163  CA  VAL A  73      18.881 -27.451 -18.790  1.00  0.54           C  
ATOM   1164  C   VAL A  73      19.787 -28.472 -18.134  1.00  0.54           C  
ATOM   1165  O   VAL A  73      20.964 -28.580 -18.463  1.00  0.54           O  
ATOM   1166  CB  VAL A  73      18.586 -27.824 -20.248  1.00  0.54           C  
ATOM   1167  CG1 VAL A  73      17.971 -29.237 -20.288  1.00  0.54           C  
ATOM   1168  CG2 VAL A  73      17.623 -26.795 -20.836  1.00  0.54           C  
ATOM   1169  H   VAL A  73      20.374 -25.953 -19.163  1.00  0.54           H  
ATOM   1170  HA  VAL A  73      17.938 -27.443 -18.253  1.00  0.54           H  
ATOM   1171  HB  VAL A  73      19.512 -27.841 -20.821  1.00  0.54           H  
ATOM   1172 1HG1 VAL A  73      17.757 -29.515 -21.316  1.00  0.54           H  
ATOM   1173 2HG1 VAL A  73      18.670 -29.953 -19.859  1.00  0.54           H  
ATOM   1174 3HG1 VAL A  73      17.044 -29.250 -19.709  1.00  0.54           H  
ATOM   1175 1HG2 VAL A  73      17.398 -27.050 -21.869  1.00  0.54           H  
ATOM   1176 2HG2 VAL A  73      16.698 -26.791 -20.253  1.00  0.54           H  
ATOM   1177 3HG2 VAL A  73      18.074 -25.802 -20.800  1.00  0.54           H  
ATOM   1178  N   PHE A  74      19.249 -29.207 -17.186  1.00  0.55           N  
ATOM   1179  CA  PHE A  74      20.048 -30.115 -16.388  1.00  0.55           C  
ATOM   1180  C   PHE A  74      19.557 -31.529 -16.479  1.00  0.55           C  
ATOM   1181  O   PHE A  74      19.106 -32.061 -15.475  1.00  0.55           O  
ATOM   1182  CB  PHE A  74      19.899 -29.814 -14.923  1.00  0.55           C  
ATOM   1183  CG  PHE A  74      20.186 -28.438 -14.419  1.00  0.55           C  
ATOM   1184  CD1 PHE A  74      19.126 -27.645 -14.013  1.00  0.55           C  
ATOM   1185  CD2 PHE A  74      21.460 -27.941 -14.298  1.00  0.55           C  
ATOM   1186  CE1 PHE A  74      19.334 -26.394 -13.508  1.00  0.55           C  
ATOM   1187  CE2 PHE A  74      21.669 -26.673 -13.786  1.00  0.55           C  
ATOM   1188  CZ  PHE A  74      20.610 -25.906 -13.391  1.00  0.55           C  
ATOM   1189  H   PHE A  74      18.250 -29.153 -17.009  1.00  0.55           H  
ATOM   1190  HA  PHE A  74      21.089 -30.071 -16.709  1.00  0.55           H  
ATOM   1191 1HB  PHE A  74      18.882 -30.046 -14.662  1.00  0.55           H  
ATOM   1192 2HB  PHE A  74      20.528 -30.509 -14.364  1.00  0.55           H  
ATOM   1193  HD1 PHE A  74      18.115 -28.035 -14.090  1.00  0.55           H  
ATOM   1194  HD2 PHE A  74      22.310 -28.555 -14.602  1.00  0.55           H  
ATOM   1195  HE1 PHE A  74      18.491 -25.794 -13.192  1.00  0.55           H  
ATOM   1196  HE2 PHE A  74      22.682 -26.282 -13.689  1.00  0.55           H  
ATOM   1197  HZ  PHE A  74      20.781 -24.918 -12.985  1.00  0.55           H  
ATOM   1198  N   ASN A  75      19.662 -32.177 -17.618  1.00  0.55           N  
ATOM   1199  CA  ASN A  75      19.036 -33.491 -17.711  1.00  0.55           C  
ATOM   1200  C   ASN A  75      19.878 -34.548 -16.997  1.00  0.55           C  
ATOM   1201  O   ASN A  75      20.682 -35.246 -17.621  1.00  0.55           O  
ATOM   1202  CB  ASN A  75      18.837 -33.872 -19.170  1.00  0.55           C  
ATOM   1203  CG  ASN A  75      17.795 -33.024 -19.883  1.00  0.55           C  
ATOM   1204  OD1 ASN A  75      16.742 -32.695 -19.331  1.00  0.55           O  
ATOM   1205  ND2 ASN A  75      18.079 -32.679 -21.114  1.00  0.55           N  
ATOM   1206  H   ASN A  75      20.096 -31.743 -18.418  1.00  0.55           H  
ATOM   1207  HA  ASN A  75      18.065 -33.452 -17.211  1.00  0.55           H  
ATOM   1208 1HB  ASN A  75      19.786 -33.775 -19.699  1.00  0.55           H  
ATOM   1209 2HB  ASN A  75      18.537 -34.918 -19.230  1.00  0.55           H  
ATOM   1210 1HD2 ASN A  75      17.428 -32.131 -21.642  1.00  0.55           H  
ATOM   1211 2HD2 ASN A  75      18.940 -32.969 -21.531  1.00  0.55           H  
ATOM   1212  N   GLU A  76      19.699 -34.631 -15.671  1.00  0.56           N  
ATOM   1213  CA  GLU A  76      20.507 -35.521 -14.829  1.00  0.56           C  
ATOM   1214  C   GLU A  76      19.679 -36.271 -13.779  1.00  0.56           C  
ATOM   1215  O   GLU A  76      18.758 -35.719 -13.169  1.00  0.56           O  
ATOM   1216  CB  GLU A  76      21.598 -34.724 -14.104  1.00  0.56           C  
ATOM   1217  CG  GLU A  76      22.575 -33.952 -15.034  1.00  0.56           C  
ATOM   1218  CD  GLU A  76      23.709 -33.297 -14.291  1.00  0.56           C  
ATOM   1219  OE1 GLU A  76      24.135 -33.868 -13.329  1.00  0.56           O  
ATOM   1220  OE2 GLU A  76      24.144 -32.217 -14.670  1.00  0.56           O  
ATOM   1221  H   GLU A  76      18.993 -34.005 -15.259  1.00  0.56           H  
ATOM   1222  HA  GLU A  76      20.981 -36.262 -15.472  1.00  0.56           H  
ATOM   1223 1HB  GLU A  76      21.125 -33.994 -13.443  1.00  0.56           H  
ATOM   1224 2HB  GLU A  76      22.184 -35.398 -13.477  1.00  0.56           H  
ATOM   1225 1HG  GLU A  76      22.982 -34.640 -15.775  1.00  0.56           H  
ATOM   1226 2HG  GLU A  76      22.017 -33.181 -15.562  1.00  0.56           H  
ATOM   1227  N   SER A  77      20.053 -37.522 -13.518  1.00  0.57           N  
ATOM   1228  CA  SER A  77      19.330 -38.310 -12.522  1.00  0.57           C  
ATOM   1229  C   SER A  77      20.184 -38.634 -11.315  1.00  0.57           C  
ATOM   1230  O   SER A  77      21.377 -38.920 -11.445  1.00  0.57           O  
ATOM   1231  CB  SER A  77      18.871 -39.612 -13.140  1.00  0.57           C  
ATOM   1232  OG  SER A  77      17.996 -39.390 -14.203  1.00  0.57           O  
ATOM   1233  H   SER A  77      20.826 -37.931 -14.024  1.00  0.57           H  
ATOM   1234  HA  SER A  77      18.466 -37.749 -12.180  1.00  0.57           H  
ATOM   1235 1HB  SER A  77      19.738 -40.168 -13.489  1.00  0.57           H  
ATOM   1236 2HB  SER A  77      18.376 -40.218 -12.379  1.00  0.57           H  
ATOM   1237  HG  SER A  77      17.133 -39.212 -13.800  1.00  0.57           H  
ATOM   1238  N   PHE A  78      19.546 -38.660 -10.151  1.00  0.58           N  
ATOM   1239  CA  PHE A  78      20.211 -39.041  -8.923  1.00  0.58           C  
ATOM   1240  C   PHE A  78      19.420 -40.154  -8.257  1.00  0.58           C  
ATOM   1241  O   PHE A  78      18.185 -40.128  -8.262  1.00  0.58           O  
ATOM   1242  CB  PHE A  78      20.268 -37.848  -7.985  1.00  0.58           C  
ATOM   1243  CG  PHE A  78      20.957 -36.660  -8.593  1.00  0.58           C  
ATOM   1244  CD1 PHE A  78      20.259 -35.471  -8.802  1.00  0.58           C  
ATOM   1245  CD2 PHE A  78      22.269 -36.736  -9.020  1.00  0.58           C  
ATOM   1246  CE1 PHE A  78      20.882 -34.388  -9.390  1.00  0.58           C  
ATOM   1247  CE2 PHE A  78      22.885 -35.651  -9.612  1.00  0.58           C  
ATOM   1248  CZ  PHE A  78      22.191 -34.483  -9.791  1.00  0.58           C  
ATOM   1249  H   PHE A  78      18.571 -38.377 -10.121  1.00  0.58           H  
ATOM   1250  HA  PHE A  78      21.217 -39.398  -9.143  1.00  0.58           H  
ATOM   1251 1HB  PHE A  78      19.255 -37.553  -7.708  1.00  0.58           H  
ATOM   1252 2HB  PHE A  78      20.787 -38.126  -7.073  1.00  0.58           H  
ATOM   1253  HD1 PHE A  78      19.214 -35.401  -8.491  1.00  0.58           H  
ATOM   1254  HD2 PHE A  78      22.816 -37.669  -8.887  1.00  0.58           H  
ATOM   1255  HE1 PHE A  78      20.337 -33.463  -9.543  1.00  0.58           H  
ATOM   1256  HE2 PHE A  78      23.923 -35.718  -9.946  1.00  0.58           H  
ATOM   1257  HZ  PHE A  78      22.684 -33.640 -10.259  1.00  0.58           H  
ATOM   1258  N   THR A  79      20.107 -41.115  -7.654  1.00  0.59           N  
ATOM   1259  CA  THR A  79      19.385 -42.181  -6.971  1.00  0.59           C  
ATOM   1260  C   THR A  79      19.818 -42.356  -5.525  1.00  0.59           C  
ATOM   1261  O   THR A  79      21.009 -42.453  -5.219  1.00  0.59           O  
ATOM   1262  CB  THR A  79      19.505 -43.524  -7.735  1.00  0.59           C  
ATOM   1263  OG1 THR A  79      18.936 -43.382  -9.065  1.00  0.59           O  
ATOM   1264  CG2 THR A  79      18.752 -44.618  -6.996  1.00  0.59           C  
ATOM   1265  H   THR A  79      21.117 -41.108  -7.667  1.00  0.59           H  
ATOM   1266  HA  THR A  79      18.332 -41.921  -6.950  1.00  0.59           H  
ATOM   1267  HB  THR A  79      20.554 -43.800  -7.821  1.00  0.59           H  
ATOM   1268  HG1 THR A  79      17.979 -43.414  -9.006  1.00  0.59           H  
ATOM   1269 1HG2 THR A  79      18.839 -45.558  -7.543  1.00  0.59           H  
ATOM   1270 2HG2 THR A  79      19.160 -44.749  -6.007  1.00  0.59           H  
ATOM   1271 3HG2 THR A  79      17.700 -44.338  -6.918  1.00  0.59           H  
ATOM   1272  N   PHE A  80      18.824 -42.444  -4.652  1.00  0.61           N  
ATOM   1273  CA  PHE A  80      19.034 -42.682  -3.239  1.00  0.61           C  
ATOM   1274  C   PHE A  80      18.761 -44.168  -3.006  1.00  0.61           C  
ATOM   1275  O   PHE A  80      17.612 -44.625  -3.061  1.00  0.61           O  
ATOM   1276  CB  PHE A  80      18.083 -41.827  -2.410  1.00  0.61           C  
ATOM   1277  CG  PHE A  80      18.268 -40.319  -2.542  1.00  0.61           C  
ATOM   1278  CD1 PHE A  80      17.649 -39.615  -3.583  1.00  0.61           C  
ATOM   1279  CD2 PHE A  80      19.034 -39.602  -1.625  1.00  0.61           C  
ATOM   1280  CE1 PHE A  80      17.804 -38.243  -3.701  1.00  0.61           C  
ATOM   1281  CE2 PHE A  80      19.184 -38.227  -1.745  1.00  0.61           C  
ATOM   1282  CZ  PHE A  80      18.568 -37.554  -2.788  1.00  0.61           C  
ATOM   1283  H   PHE A  80      17.871 -42.348  -5.000  1.00  0.61           H  
ATOM   1284  HA  PHE A  80      20.067 -42.458  -2.975  1.00  0.61           H  
ATOM   1285 1HB  PHE A  80      17.065 -42.065  -2.680  1.00  0.61           H  
ATOM   1286 2HB  PHE A  80      18.206 -42.081  -1.364  1.00  0.61           H  
ATOM   1287  HD1 PHE A  80      17.040 -40.165  -4.310  1.00  0.61           H  
ATOM   1288  HD2 PHE A  80      19.520 -40.130  -0.805  1.00  0.61           H  
ATOM   1289  HE1 PHE A  80      17.325 -37.710  -4.516  1.00  0.61           H  
ATOM   1290  HE2 PHE A  80      19.794 -37.678  -1.021  1.00  0.61           H  
ATOM   1291  HZ  PHE A  80      18.690 -36.485  -2.885  1.00  0.61           H  
ATOM   1292  N   LYS A  81      19.829 -44.942  -2.844  1.00  0.64           N  
ATOM   1293  CA  LYS A  81      19.691 -46.393  -2.775  1.00  0.64           C  
ATOM   1294  C   LYS A  81      19.475 -46.917  -1.372  1.00  0.64           C  
ATOM   1295  O   LYS A  81      19.870 -46.277  -0.395  1.00  0.64           O  
ATOM   1296  CB  LYS A  81      20.896 -47.074  -3.416  1.00  0.64           C  
ATOM   1297  CG  LYS A  81      21.012 -46.777  -4.899  1.00  0.64           C  
ATOM   1298  CD  LYS A  81      22.114 -47.547  -5.560  1.00  0.64           C  
ATOM   1299  CE  LYS A  81      22.148 -47.248  -7.049  1.00  0.64           C  
ATOM   1300  NZ  LYS A  81      23.192 -48.037  -7.745  1.00  0.64           N  
ATOM   1301  H   LYS A  81      20.747 -44.521  -2.798  1.00  0.64           H  
ATOM   1302  HA  LYS A  81      18.812 -46.667  -3.351  1.00  0.64           H  
ATOM   1303 1HB  LYS A  81      21.811 -46.746  -2.925  1.00  0.64           H  
ATOM   1304 2HB  LYS A  81      20.819 -48.156  -3.289  1.00  0.64           H  
ATOM   1305 1HG  LYS A  81      20.083 -47.017  -5.392  1.00  0.64           H  
ATOM   1306 2HG  LYS A  81      21.204 -45.712  -5.036  1.00  0.64           H  
ATOM   1307 1HD  LYS A  81      23.073 -47.288  -5.112  1.00  0.64           H  
ATOM   1308 2HD  LYS A  81      21.936 -48.615  -5.423  1.00  0.64           H  
ATOM   1309 1HE  LYS A  81      21.173 -47.485  -7.483  1.00  0.64           H  
ATOM   1310 2HE  LYS A  81      22.348 -46.186  -7.195  1.00  0.64           H  
ATOM   1311 1HZ  LYS A  81      23.182 -47.815  -8.729  1.00  0.64           H  
ATOM   1312 2HZ  LYS A  81      24.097 -47.820  -7.357  1.00  0.64           H  
ATOM   1313 3HZ  LYS A  81      22.994 -49.021  -7.618  1.00  0.64           H  
ATOM   1314  N   ASN A  82      18.887 -48.115  -1.293  1.00  0.67           N  
ATOM   1315  CA  ASN A  82      18.594 -48.805  -0.039  1.00  0.67           C  
ATOM   1316  C   ASN A  82      17.703 -47.969   0.867  1.00  0.67           C  
ATOM   1317  O   ASN A  82      17.948 -47.847   2.070  1.00  0.67           O  
ATOM   1318  CB  ASN A  82      19.870 -49.178   0.684  1.00  0.67           C  
ATOM   1319  CG  ASN A  82      20.738 -50.122  -0.109  1.00  0.67           C  
ATOM   1320  OD1 ASN A  82      20.269 -51.131  -0.645  1.00  0.67           O  
ATOM   1321  ND2 ASN A  82      22.004 -49.803  -0.198  1.00  0.67           N  
ATOM   1322  H   ASN A  82      18.590 -48.558  -2.154  1.00  0.67           H  
ATOM   1323  HA  ASN A  82      18.044 -49.718  -0.273  1.00  0.67           H  
ATOM   1324 1HB  ASN A  82      20.445 -48.290   0.930  1.00  0.67           H  
ATOM   1325 2HB  ASN A  82      19.612 -49.660   1.625  1.00  0.67           H  
ATOM   1326 1HD2 ASN A  82      22.633 -50.388  -0.710  1.00  0.67           H  
ATOM   1327 2HD2 ASN A  82      22.343 -48.975   0.250  1.00  0.67           H  
ATOM   1328  N   VAL A  83      16.670 -47.386   0.271  1.00  0.71           N  
ATOM   1329  CA  VAL A  83      15.726 -46.559   0.994  1.00  0.71           C  
ATOM   1330  C   VAL A  83      14.310 -47.142   0.915  1.00  0.71           C  
ATOM   1331  O   VAL A  83      13.654 -46.991  -0.113  1.00  0.71           O  
ATOM   1332  CB  VAL A  83      15.653 -45.156   0.383  1.00  0.71           C  
ATOM   1333  CG1 VAL A  83      14.716 -44.388   1.180  1.00  0.71           C  
ATOM   1334  CG2 VAL A  83      16.998 -44.503   0.343  1.00  0.71           C  
ATOM   1335  H   VAL A  83      16.525 -47.563  -0.720  1.00  0.71           H  
ATOM   1336  HA  VAL A  83      16.058 -46.460   2.022  1.00  0.71           H  
ATOM   1337  HB  VAL A  83      15.253 -45.225  -0.633  1.00  0.71           H  
ATOM   1338 1HG1 VAL A  83      14.605 -43.391   0.759  1.00  0.71           H  
ATOM   1339 2HG1 VAL A  83      13.785 -44.926   1.164  1.00  0.71           H  
ATOM   1340 3HG1 VAL A  83      15.076 -44.316   2.204  1.00  0.71           H  
ATOM   1341 1HG2 VAL A  83      16.897 -43.516  -0.087  1.00  0.71           H  
ATOM   1342 2HG2 VAL A  83      17.401 -44.428   1.349  1.00  0.71           H  
ATOM   1343 3HG2 VAL A  83      17.659 -45.090  -0.266  1.00  0.71           H  
ATOM   1344  N   PRO A  84      13.802 -47.804   1.963  1.00  0.74           N  
ATOM   1345  CA  PRO A  84      12.469 -48.373   2.027  1.00  0.74           C  
ATOM   1346  C   PRO A  84      11.429 -47.280   1.845  1.00  0.74           C  
ATOM   1347  O   PRO A  84      11.592 -46.174   2.369  1.00  0.74           O  
ATOM   1348  CB  PRO A  84      12.418 -48.963   3.440  1.00  0.74           C  
ATOM   1349  CG  PRO A  84      13.866 -49.214   3.802  1.00  0.74           C  
ATOM   1350  CD  PRO A  84      14.634 -48.092   3.142  1.00  0.74           C  
ATOM   1351  HA  PRO A  84      12.364 -49.153   1.260  1.00  0.74           H  
ATOM   1352 1HB  PRO A  84      11.930 -48.256   4.129  1.00  0.74           H  
ATOM   1353 2HB  PRO A  84      11.813 -49.881   3.440  1.00  0.74           H  
ATOM   1354 1HG  PRO A  84      13.984 -49.196   4.900  1.00  0.74           H  
ATOM   1355 2HG  PRO A  84      14.186 -50.208   3.461  1.00  0.74           H  
ATOM   1356 1HD  PRO A  84      14.700 -47.217   3.809  1.00  0.74           H  
ATOM   1357 2HD  PRO A  84      15.618 -48.478   2.858  1.00  0.74           H  
ATOM   1358  N   TYR A  85      10.308 -47.623   1.226  1.00  0.77           N  
ATOM   1359  CA  TYR A  85       9.230 -46.661   1.037  1.00  0.77           C  
ATOM   1360  C   TYR A  85       8.842 -46.005   2.348  1.00  0.77           C  
ATOM   1361  O   TYR A  85       8.656 -44.791   2.422  1.00  0.77           O  
ATOM   1362  CB  TYR A  85       8.008 -47.309   0.412  1.00  0.77           C  
ATOM   1363  CG  TYR A  85       6.900 -46.334   0.194  1.00  0.77           C  
ATOM   1364  CD1 TYR A  85       6.974 -45.435  -0.871  1.00  0.77           C  
ATOM   1365  CD2 TYR A  85       5.798 -46.343   1.028  1.00  0.77           C  
ATOM   1366  CE1 TYR A  85       5.947 -44.543  -1.085  1.00  0.77           C  
ATOM   1367  CE2 TYR A  85       4.769 -45.457   0.809  1.00  0.77           C  
ATOM   1368  CZ  TYR A  85       4.839 -44.558  -0.237  1.00  0.77           C  
ATOM   1369  OH  TYR A  85       3.807 -43.676  -0.443  1.00  0.77           O  
ATOM   1370  H   TYR A  85      10.221 -48.549   0.827  1.00  0.77           H  
ATOM   1371  HA  TYR A  85       9.576 -45.883   0.368  1.00  0.77           H  
ATOM   1372 1HB  TYR A  85       8.253 -47.760  -0.520  1.00  0.77           H  
ATOM   1373 2HB  TYR A  85       7.641 -48.097   1.067  1.00  0.77           H  
ATOM   1374  HD1 TYR A  85       7.844 -45.435  -1.527  1.00  0.77           H  
ATOM   1375  HD2 TYR A  85       5.744 -47.051   1.855  1.00  0.77           H  
ATOM   1376  HE1 TYR A  85       6.000 -43.835  -1.911  1.00  0.77           H  
ATOM   1377  HE2 TYR A  85       3.899 -45.462   1.466  1.00  0.77           H  
ATOM   1378  HH  TYR A  85       3.118 -43.833   0.209  1.00  0.77           H  
ATOM   1379  N   ALA A  86       8.699 -46.809   3.391  1.00  0.80           N  
ATOM   1380  CA  ALA A  86       8.277 -46.266   4.665  1.00  0.80           C  
ATOM   1381  C   ALA A  86       9.224 -45.168   5.158  1.00  0.80           C  
ATOM   1382  O   ALA A  86       8.764 -44.168   5.721  1.00  0.80           O  
ATOM   1383  CB  ALA A  86       8.209 -47.377   5.696  1.00  0.80           C  
ATOM   1384  H   ALA A  86       8.876 -47.796   3.288  1.00  0.80           H  
ATOM   1385  HA  ALA A  86       7.287 -45.828   4.537  1.00  0.80           H  
ATOM   1386 1HB  ALA A  86       7.867 -46.967   6.647  1.00  0.80           H  
ATOM   1387 2HB  ALA A  86       7.514 -48.144   5.358  1.00  0.80           H  
ATOM   1388 3HB  ALA A  86       9.200 -47.812   5.825  1.00  0.80           H  
ATOM   1389  N   ASP A  87      10.538 -45.297   4.910  1.00  0.80           N  
ATOM   1390  CA  ASP A  87      11.457 -44.267   5.379  1.00  0.80           C  
ATOM   1391  C   ASP A  87      11.236 -43.012   4.564  1.00  0.80           C  
ATOM   1392  O   ASP A  87      11.238 -41.900   5.089  1.00  0.80           O  
ATOM   1393  CB  ASP A  87      12.927 -44.683   5.255  1.00  0.80           C  
ATOM   1394  CG  ASP A  87      13.373 -45.762   6.250  1.00  0.80           C  
ATOM   1395  OD1 ASP A  87      12.640 -46.067   7.168  1.00  0.80           O  
ATOM   1396  OD2 ASP A  87      14.488 -46.219   6.113  1.00  0.80           O  
ATOM   1397  H   ASP A  87      10.896 -46.070   4.362  1.00  0.80           H  
ATOM   1398  HA  ASP A  87      11.238 -44.046   6.423  1.00  0.80           H  
ATOM   1399 1HB  ASP A  87      13.098 -45.062   4.242  1.00  0.80           H  
ATOM   1400 2HB  ASP A  87      13.557 -43.812   5.382  1.00  0.80           H  
ATOM   1401  N   ILE A  88      10.952 -43.196   3.280  1.00  0.79           N  
ATOM   1402  CA  ILE A  88      10.738 -42.070   2.387  1.00  0.79           C  
ATOM   1403  C   ILE A  88       9.578 -41.231   2.862  1.00  0.79           C  
ATOM   1404  O   ILE A  88       9.670 -40.010   2.873  1.00  0.79           O  
ATOM   1405  CB  ILE A  88      10.510 -42.521   0.934  1.00  0.79           C  
ATOM   1406  CG1 ILE A  88      11.723 -43.060   0.448  1.00  0.79           C  
ATOM   1407  CG2 ILE A  88      10.060 -41.428   0.058  1.00  0.79           C  
ATOM   1408  CD1 ILE A  88      11.610 -43.747  -0.832  1.00  0.79           C  
ATOM   1409  H   ILE A  88      10.933 -44.152   2.913  1.00  0.79           H  
ATOM   1410  HA  ILE A  88      11.632 -41.447   2.403  1.00  0.79           H  
ATOM   1411  HB  ILE A  88       9.770 -43.304   0.912  1.00  0.79           H  
ATOM   1412 1HG1 ILE A  88      12.459 -42.266   0.361  1.00  0.79           H  
ATOM   1413 2HG1 ILE A  88      12.042 -43.758   1.186  1.00  0.79           H  
ATOM   1414 1HG2 ILE A  88       9.926 -41.810  -0.947  1.00  0.79           H  
ATOM   1415 2HG2 ILE A  88       9.127 -41.054   0.428  1.00  0.79           H  
ATOM   1416 3HG2 ILE A  88      10.807 -40.645   0.049  1.00  0.79           H  
ATOM   1417 1HD1 ILE A  88      12.584 -44.150  -1.097  1.00  0.79           H  
ATOM   1418 2HD1 ILE A  88      10.901 -44.546  -0.747  1.00  0.79           H  
ATOM   1419 3HD1 ILE A  88      11.280 -43.054  -1.593  1.00  0.79           H  
ATOM   1420  N   THR A  89       8.505 -41.869   3.320  1.00  0.77           N  
ATOM   1421  CA  THR A  89       7.322 -41.115   3.731  1.00  0.77           C  
ATOM   1422  C   THR A  89       7.551 -40.207   4.949  1.00  0.77           C  
ATOM   1423  O   THR A  89       6.705 -39.358   5.239  1.00  0.77           O  
ATOM   1424  CB  THR A  89       6.129 -42.047   4.043  1.00  0.77           C  
ATOM   1425  OG1 THR A  89       6.422 -42.929   5.164  1.00  0.77           O  
ATOM   1426  CG2 THR A  89       5.804 -42.872   2.819  1.00  0.77           C  
ATOM   1427  H   THR A  89       8.503 -42.892   3.307  1.00  0.77           H  
ATOM   1428  HA  THR A  89       7.032 -40.476   2.898  1.00  0.77           H  
ATOM   1429  HB  THR A  89       5.260 -41.442   4.296  1.00  0.77           H  
ATOM   1430  HG1 THR A  89       7.348 -43.276   5.150  1.00  0.77           H  
ATOM   1431 1HG2 THR A  89       4.954 -43.513   3.037  1.00  0.77           H  
ATOM   1432 2HG2 THR A  89       5.562 -42.213   1.986  1.00  0.77           H  
ATOM   1433 3HG2 THR A  89       6.653 -43.479   2.557  1.00  0.77           H  
ATOM   1434  N   GLY A  90       8.653 -40.400   5.686  1.00  0.73           N  
ATOM   1435  CA  GLY A  90       8.961 -39.563   6.839  1.00  0.73           C  
ATOM   1436  C   GLY A  90       9.970 -38.450   6.506  1.00  0.73           C  
ATOM   1437  O   GLY A  90      10.417 -37.731   7.404  1.00  0.73           O  
ATOM   1438  H   GLY A  90       9.337 -41.106   5.415  1.00  0.73           H  
ATOM   1439 1HA  GLY A  90       8.043 -39.120   7.221  1.00  0.73           H  
ATOM   1440 2HA  GLY A  90       9.365 -40.190   7.631  1.00  0.73           H  
ATOM   1441  N   LYS A  91      10.336 -38.324   5.226  1.00  0.70           N  
ATOM   1442  CA  LYS A  91      11.363 -37.379   4.774  1.00  0.70           C  
ATOM   1443  C   LYS A  91      10.862 -36.297   3.820  1.00  0.70           C  
ATOM   1444  O   LYS A  91       9.710 -36.332   3.368  1.00  0.70           O  
ATOM   1445  CB  LYS A  91      12.507 -38.150   4.117  1.00  0.70           C  
ATOM   1446  CG  LYS A  91      13.208 -39.066   5.088  1.00  0.70           C  
ATOM   1447  CD  LYS A  91      14.433 -39.741   4.507  1.00  0.70           C  
ATOM   1448  CE  LYS A  91      15.051 -40.669   5.549  1.00  0.70           C  
ATOM   1449  NZ  LYS A  91      16.275 -41.341   5.059  1.00  0.70           N  
ATOM   1450  H   LYS A  91       9.924 -38.938   4.524  1.00  0.70           H  
ATOM   1451  HA  LYS A  91      11.765 -36.870   5.651  1.00  0.70           H  
ATOM   1452 1HB  LYS A  91      12.118 -38.755   3.295  1.00  0.70           H  
ATOM   1453 2HB  LYS A  91      13.242 -37.455   3.705  1.00  0.70           H  
ATOM   1454 1HG  LYS A  91      13.483 -38.494   5.959  1.00  0.70           H  
ATOM   1455 2HG  LYS A  91      12.514 -39.832   5.403  1.00  0.70           H  
ATOM   1456 1HD  LYS A  91      14.159 -40.315   3.620  1.00  0.70           H  
ATOM   1457 2HD  LYS A  91      15.170 -38.985   4.228  1.00  0.70           H  
ATOM   1458 1HE  LYS A  91      15.307 -40.085   6.432  1.00  0.70           H  
ATOM   1459 2HE  LYS A  91      14.318 -41.428   5.824  1.00  0.70           H  
ATOM   1460 1HZ  LYS A  91      16.663 -41.928   5.781  1.00  0.70           H  
ATOM   1461 2HZ  LYS A  91      16.078 -41.894   4.251  1.00  0.70           H  
ATOM   1462 3HZ  LYS A  91      16.985 -40.634   4.823  1.00  0.70           H  
ATOM   1463  N   THR A  92      11.733 -35.308   3.573  1.00  0.66           N  
ATOM   1464  CA  THR A  92      11.471 -34.223   2.616  1.00  0.66           C  
ATOM   1465  C   THR A  92      12.583 -34.148   1.569  1.00  0.66           C  
ATOM   1466  O   THR A  92      13.763 -34.225   1.915  1.00  0.66           O  
ATOM   1467  CB  THR A  92      11.346 -32.866   3.340  1.00  0.66           C  
ATOM   1468  OG1 THR A  92      10.257 -32.911   4.273  1.00  0.66           O  
ATOM   1469  CG2 THR A  92      11.123 -31.716   2.361  1.00  0.66           C  
ATOM   1470  H   THR A  92      12.638 -35.338   4.056  1.00  0.66           H  
ATOM   1471  HA  THR A  92      10.538 -34.430   2.089  1.00  0.66           H  
ATOM   1472  HB  THR A  92      12.257 -32.692   3.884  1.00  0.66           H  
ATOM   1473  HG1 THR A  92      10.062 -32.018   4.578  1.00  0.66           H  
ATOM   1474 1HG2 THR A  92      11.055 -30.785   2.922  1.00  0.66           H  
ATOM   1475 2HG2 THR A  92      11.949 -31.650   1.661  1.00  0.66           H  
ATOM   1476 3HG2 THR A  92      10.209 -31.872   1.819  1.00  0.66           H  
ATOM   1477  N   LEU A  93      12.224 -34.000   0.297  1.00  0.63           N  
ATOM   1478  CA  LEU A  93      13.234 -33.862  -0.753  1.00  0.63           C  
ATOM   1479  C   LEU A  93      13.446 -32.399  -1.065  1.00  0.63           C  
ATOM   1480  O   LEU A  93      12.493 -31.650  -1.289  1.00  0.63           O  
ATOM   1481  CB  LEU A  93      12.844 -34.585  -2.032  1.00  0.63           C  
ATOM   1482  CG  LEU A  93      13.814 -34.486  -3.199  1.00  0.63           C  
ATOM   1483  CD1 LEU A  93      15.089 -35.208  -2.907  1.00  0.63           C  
ATOM   1484  CD2 LEU A  93      13.185 -35.059  -4.332  1.00  0.63           C  
ATOM   1485  H   LEU A  93      11.234 -33.943   0.060  1.00  0.63           H  
ATOM   1486  HA  LEU A  93      14.178 -34.260  -0.396  1.00  0.63           H  
ATOM   1487 1HB  LEU A  93      12.714 -35.640  -1.813  1.00  0.63           H  
ATOM   1488 2HB  LEU A  93      11.899 -34.186  -2.376  1.00  0.63           H  
ATOM   1489  HG  LEU A  93      14.053 -33.440  -3.394  1.00  0.63           H  
ATOM   1490 1HD1 LEU A  93      15.736 -35.131  -3.747  1.00  0.63           H  
ATOM   1491 2HD1 LEU A  93      15.554 -34.777  -2.057  1.00  0.63           H  
ATOM   1492 3HD1 LEU A  93      14.882 -36.249  -2.723  1.00  0.63           H  
ATOM   1493 1HD2 LEU A  93      13.839 -34.999  -5.178  1.00  0.63           H  
ATOM   1494 2HD2 LEU A  93      12.973 -36.085  -4.105  1.00  0.63           H  
ATOM   1495 3HD2 LEU A  93      12.269 -34.520  -4.533  1.00  0.63           H  
ATOM   1496  N   ILE A  94      14.697 -31.984  -1.015  1.00  0.61           N  
ATOM   1497  CA  ILE A  94      15.054 -30.602  -1.240  1.00  0.61           C  
ATOM   1498  C   ILE A  94      15.909 -30.407  -2.461  1.00  0.61           C  
ATOM   1499  O   ILE A  94      16.904 -31.105  -2.663  1.00  0.61           O  
ATOM   1500  CB  ILE A  94      15.780 -30.013  -0.027  1.00  0.61           C  
ATOM   1501  CG1 ILE A  94      14.885 -30.128   1.152  1.00  0.61           C  
ATOM   1502  CG2 ILE A  94      16.165 -28.540  -0.302  1.00  0.61           C  
ATOM   1503  CD1 ILE A  94      15.100 -31.336   1.892  1.00  0.61           C  
ATOM   1504  H   ILE A  94      15.430 -32.656  -0.799  1.00  0.61           H  
ATOM   1505  HA  ILE A  94      14.141 -30.033  -1.389  1.00  0.61           H  
ATOM   1506  HB  ILE A  94      16.670 -30.601   0.182  1.00  0.61           H  
ATOM   1507 1HG1 ILE A  94      15.038 -29.285   1.813  1.00  0.61           H  
ATOM   1508 2HG1 ILE A  94      13.856 -30.135   0.813  1.00  0.61           H  
ATOM   1509 1HG2 ILE A  94      16.669 -28.125   0.564  1.00  0.61           H  
ATOM   1510 2HG2 ILE A  94      16.835 -28.487  -1.159  1.00  0.61           H  
ATOM   1511 3HG2 ILE A  94      15.267 -27.957  -0.511  1.00  0.61           H  
ATOM   1512 1HD1 ILE A  94      14.411 -31.364   2.713  1.00  0.61           H  
ATOM   1513 2HD1 ILE A  94      14.948 -32.190   1.262  1.00  0.61           H  
ATOM   1514 3HD1 ILE A  94      16.100 -31.346   2.245  1.00  0.61           H  
ATOM   1515  N   PHE A  95      15.475 -29.467  -3.293  1.00  0.60           N  
ATOM   1516  CA  PHE A  95      16.196 -29.081  -4.486  1.00  0.60           C  
ATOM   1517  C   PHE A  95      16.626 -27.634  -4.310  1.00  0.60           C  
ATOM   1518  O   PHE A  95      15.783 -26.731  -4.236  1.00  0.60           O  
ATOM   1519  CB  PHE A  95      15.302 -29.114  -5.696  1.00  0.60           C  
ATOM   1520  CG  PHE A  95      14.700 -30.375  -6.042  1.00  0.60           C  
ATOM   1521  CD1 PHE A  95      13.536 -30.766  -5.414  1.00  0.60           C  
ATOM   1522  CD2 PHE A  95      15.230 -31.149  -7.033  1.00  0.60           C  
ATOM   1523  CE1 PHE A  95      12.937 -31.922  -5.763  1.00  0.60           C  
ATOM   1524  CE2 PHE A  95      14.633 -32.297  -7.390  1.00  0.60           C  
ATOM   1525  CZ  PHE A  95      13.485 -32.693  -6.752  1.00  0.60           C  
ATOM   1526  H   PHE A  95      14.611 -28.975  -3.062  1.00  0.60           H  
ATOM   1527  HA  PHE A  95      17.074 -29.714  -4.620  1.00  0.60           H  
ATOM   1528 1HB  PHE A  95      14.512 -28.382  -5.579  1.00  0.60           H  
ATOM   1529 2HB  PHE A  95      15.906 -28.801  -6.533  1.00  0.60           H  
ATOM   1530  HD1 PHE A  95      13.102 -30.134  -4.632  1.00  0.60           H  
ATOM   1531  HD2 PHE A  95      16.137 -30.820  -7.541  1.00  0.60           H  
ATOM   1532  HE1 PHE A  95      12.018 -32.230  -5.263  1.00  0.60           H  
ATOM   1533  HE2 PHE A  95      15.058 -32.899  -8.185  1.00  0.60           H  
ATOM   1534  HZ  PHE A  95      12.995 -33.619  -7.039  1.00  0.60           H  
ATOM   1535  N   ALA A  96      17.919 -27.403  -4.195  1.00  0.60           N  
ATOM   1536  CA  ALA A  96      18.408 -26.047  -3.994  1.00  0.60           C  
ATOM   1537  C   ALA A  96      19.188 -25.602  -5.210  1.00  0.60           C  
ATOM   1538  O   ALA A  96      20.078 -26.306  -5.679  1.00  0.60           O  
ATOM   1539  CB  ALA A  96      19.250 -25.982  -2.748  1.00  0.60           C  
ATOM   1540  H   ALA A  96      18.574 -28.183  -4.252  1.00  0.60           H  
ATOM   1541  HA  ALA A  96      17.562 -25.371  -3.883  1.00  0.60           H  
ATOM   1542 1HB  ALA A  96      19.614 -24.974  -2.608  1.00  0.60           H  
ATOM   1543 2HB  ALA A  96      18.654 -26.281  -1.886  1.00  0.60           H  
ATOM   1544 3HB  ALA A  96      20.075 -26.665  -2.865  1.00  0.60           H  
ATOM   1545  N   ILE A  97      18.856 -24.430  -5.727  1.00  0.60           N  
ATOM   1546  CA  ILE A  97      19.521 -23.924  -6.910  1.00  0.60           C  
ATOM   1547  C   ILE A  97      20.516 -22.871  -6.455  1.00  0.60           C  
ATOM   1548  O   ILE A  97      20.150 -21.936  -5.732  1.00  0.60           O  
ATOM   1549  CB  ILE A  97      18.505 -23.319  -7.904  1.00  0.60           C  
ATOM   1550  CG1 ILE A  97      17.467 -24.381  -8.324  1.00  0.60           C  
ATOM   1551  CG2 ILE A  97      19.237 -22.832  -9.141  1.00  0.60           C  
ATOM   1552  CD1 ILE A  97      16.423 -24.650  -7.288  1.00  0.60           C  
ATOM   1553  H   ILE A  97      18.119 -23.873  -5.300  1.00  0.60           H  
ATOM   1554  HA  ILE A  97      20.059 -24.729  -7.402  1.00  0.60           H  
ATOM   1555  HB  ILE A  97      17.976 -22.488  -7.430  1.00  0.60           H  
ATOM   1556 1HG1 ILE A  97      16.971 -24.037  -9.232  1.00  0.60           H  
ATOM   1557 2HG1 ILE A  97      17.948 -25.300  -8.517  1.00  0.60           H  
ATOM   1558 1HG2 ILE A  97      18.528 -22.400  -9.843  1.00  0.60           H  
ATOM   1559 2HG2 ILE A  97      19.949 -22.097  -8.847  1.00  0.60           H  
ATOM   1560 3HG2 ILE A  97      19.756 -23.672  -9.612  1.00  0.60           H  
ATOM   1561 1HD1 ILE A  97      15.723 -25.374  -7.651  1.00  0.60           H  
ATOM   1562 2HD1 ILE A  97      16.857 -25.015  -6.388  1.00  0.60           H  
ATOM   1563 3HD1 ILE A  97      15.923 -23.750  -7.071  1.00  0.60           H  
ATOM   1564  N   TYR A  98      21.774 -23.064  -6.831  1.00  0.62           N  
ATOM   1565  CA  TYR A  98      22.878 -22.193  -6.432  1.00  0.62           C  
ATOM   1566  C   TYR A  98      23.618 -21.583  -7.583  1.00  0.62           C  
ATOM   1567  O   TYR A  98      23.728 -22.189  -8.642  1.00  0.62           O  
ATOM   1568  CB  TYR A  98      23.910 -22.951  -5.616  1.00  0.62           C  
ATOM   1569  CG  TYR A  98      23.519 -23.375  -4.268  1.00  0.62           C  
ATOM   1570  CD1 TYR A  98      22.844 -24.547  -4.069  1.00  0.62           C  
ATOM   1571  CD2 TYR A  98      23.885 -22.585  -3.194  1.00  0.62           C  
ATOM   1572  CE1 TYR A  98      22.532 -24.925  -2.790  1.00  0.62           C  
ATOM   1573  CE2 TYR A  98      23.561 -22.965  -1.919  1.00  0.62           C  
ATOM   1574  CZ  TYR A  98      22.885 -24.137  -1.716  1.00  0.62           C  
ATOM   1575  OH  TYR A  98      22.560 -24.539  -0.439  1.00  0.62           O  
ATOM   1576  H   TYR A  98      21.967 -23.862  -7.438  1.00  0.62           H  
ATOM   1577  HA  TYR A  98      22.478 -21.373  -5.847  1.00  0.62           H  
ATOM   1578 1HB  TYR A  98      24.160 -23.845  -6.166  1.00  0.62           H  
ATOM   1579 2HB  TYR A  98      24.817 -22.352  -5.535  1.00  0.62           H  
ATOM   1580  HD1 TYR A  98      22.566 -25.179  -4.916  1.00  0.62           H  
ATOM   1581  HD2 TYR A  98      24.434 -21.653  -3.364  1.00  0.62           H  
ATOM   1582  HE1 TYR A  98      22.019 -25.847  -2.621  1.00  0.62           H  
ATOM   1583  HE2 TYR A  98      23.847 -22.342  -1.072  1.00  0.62           H  
ATOM   1584  HH  TYR A  98      22.690 -23.805   0.170  1.00  0.62           H  
ATOM   1585  N   ASP A  99      24.159 -20.388  -7.360  1.00  0.66           N  
ATOM   1586  CA  ASP A  99      24.996 -19.713  -8.331  1.00  0.66           C  
ATOM   1587  C   ASP A  99      26.467 -19.997  -8.045  1.00  0.66           C  
ATOM   1588  O   ASP A  99      27.013 -19.596  -7.006  1.00  0.66           O  
ATOM   1589  CB  ASP A  99      24.742 -18.210  -8.300  1.00  0.66           C  
ATOM   1590  CG  ASP A  99      25.450 -17.489  -9.383  1.00  0.66           C  
ATOM   1591  OD1 ASP A  99      25.057 -17.743 -10.481  1.00  0.66           O  
ATOM   1592  OD2 ASP A  99      26.296 -16.662  -9.154  1.00  0.66           O  
ATOM   1593  H   ASP A  99      23.991 -19.927  -6.473  1.00  0.66           H  
ATOM   1594  HA  ASP A  99      24.762 -20.091  -9.327  1.00  0.66           H  
ATOM   1595 1HB  ASP A  99      23.691 -18.004  -8.369  1.00  0.66           H  
ATOM   1596 2HB  ASP A  99      25.076 -17.816  -7.344  1.00  0.66           H  
ATOM   1597  N   PHE A 100      27.096 -20.739  -8.939  1.00  0.72           N  
ATOM   1598  CA  PHE A 100      28.478 -21.156  -8.770  1.00  0.72           C  
ATOM   1599  C   PHE A 100      29.415 -19.963  -8.782  1.00  0.72           C  
ATOM   1600  O   PHE A 100      29.270 -19.069  -9.612  1.00  0.72           O  
ATOM   1601  CB  PHE A 100      28.895 -22.092  -9.876  1.00  0.72           C  
ATOM   1602  CG  PHE A 100      30.232 -22.679  -9.694  1.00  0.72           C  
ATOM   1603  CD1 PHE A 100      30.411 -23.776  -8.885  1.00  0.72           C  
ATOM   1604  CD2 PHE A 100      31.322 -22.125 -10.308  1.00  0.72           C  
ATOM   1605  CE1 PHE A 100      31.665 -24.318  -8.712  1.00  0.72           C  
ATOM   1606  CE2 PHE A 100      32.577 -22.652 -10.131  1.00  0.72           C  
ATOM   1607  CZ  PHE A 100      32.749 -23.753  -9.334  1.00  0.72           C  
ATOM   1608  H   PHE A 100      26.613 -21.017  -9.796  1.00  0.72           H  
ATOM   1609  HA  PHE A 100      28.578 -21.662  -7.811  1.00  0.72           H  
ATOM   1610 1HB  PHE A 100      28.181 -22.893  -9.967  1.00  0.72           H  
ATOM   1611 2HB  PHE A 100      28.888 -21.550 -10.821  1.00  0.72           H  
ATOM   1612  HD1 PHE A 100      29.546 -24.220  -8.389  1.00  0.72           H  
ATOM   1613  HD2 PHE A 100      31.174 -21.251 -10.933  1.00  0.72           H  
ATOM   1614  HE1 PHE A 100      31.799 -25.192  -8.077  1.00  0.72           H  
ATOM   1615  HE2 PHE A 100      33.435 -22.199 -10.620  1.00  0.72           H  
ATOM   1616  HZ  PHE A 100      33.743 -24.175  -9.193  1.00  0.72           H  
ATOM   1617  N   ASP A 101      30.396 -19.963  -7.891  1.00  0.78           N  
ATOM   1618  CA  ASP A 101      31.373 -18.890  -7.842  1.00  0.78           C  
ATOM   1619  C   ASP A 101      32.792 -19.402  -7.672  1.00  0.78           C  
ATOM   1620  O   ASP A 101      33.097 -20.205  -6.794  1.00  0.78           O  
ATOM   1621  CB  ASP A 101      31.096 -17.863  -6.747  1.00  0.78           C  
ATOM   1622  CG  ASP A 101      32.080 -16.679  -6.891  1.00  0.78           C  
ATOM   1623  OD1 ASP A 101      31.803 -15.800  -7.666  1.00  0.78           O  
ATOM   1624  OD2 ASP A 101      33.124 -16.685  -6.242  1.00  0.78           O  
ATOM   1625  H   ASP A 101      30.465 -20.726  -7.234  1.00  0.78           H  
ATOM   1626  HA  ASP A 101      31.331 -18.359  -8.793  1.00  0.78           H  
ATOM   1627 1HB  ASP A 101      30.068 -17.500  -6.828  1.00  0.78           H  
ATOM   1628 2HB  ASP A 101      31.218 -18.316  -5.759  1.00  0.78           H  
ATOM   1629  N   ARG A 102      33.643 -18.938  -8.573  1.00  0.85           N  
ATOM   1630  CA  ARG A 102      35.061 -19.264  -8.656  1.00  0.85           C  
ATOM   1631  C   ARG A 102      35.922 -18.937  -7.426  1.00  0.85           C  
ATOM   1632  O   ARG A 102      36.937 -19.603  -7.204  1.00  0.85           O  
ATOM   1633  CB  ARG A 102      35.667 -18.540  -9.845  1.00  0.85           C  
ATOM   1634  CG  ARG A 102      37.116 -18.862 -10.127  1.00  0.85           C  
ATOM   1635  CD  ARG A 102      37.582 -18.199 -11.374  1.00  0.85           C  
ATOM   1636  NE  ARG A 102      39.005 -18.396 -11.603  1.00  0.85           N  
ATOM   1637  CZ  ARG A 102      39.713 -17.788 -12.574  1.00  0.85           C  
ATOM   1638  NH1 ARG A 102      39.117 -16.950 -13.393  1.00  0.85           N  
ATOM   1639  NH2 ARG A 102      41.006 -18.029 -12.702  1.00  0.85           N  
ATOM   1640  H   ARG A 102      33.276 -18.280  -9.247  1.00  0.85           H  
ATOM   1641  HA  ARG A 102      35.135 -20.336  -8.835  1.00  0.85           H  
ATOM   1642 1HB  ARG A 102      35.095 -18.765 -10.741  1.00  0.85           H  
ATOM   1643 2HB  ARG A 102      35.604 -17.464  -9.675  1.00  0.85           H  
ATOM   1644 1HG  ARG A 102      37.728 -18.513  -9.298  1.00  0.85           H  
ATOM   1645 2HG  ARG A 102      37.238 -19.938 -10.239  1.00  0.85           H  
ATOM   1646 1HD  ARG A 102      37.044 -18.616 -12.223  1.00  0.85           H  
ATOM   1647 2HD  ARG A 102      37.386 -17.135 -11.319  1.00  0.85           H  
ATOM   1648  HE  ARG A 102      39.496 -19.033 -10.989  1.00  0.85           H  
ATOM   1649 1HH1 ARG A 102      38.129 -16.765 -13.295  1.00  0.85           H  
ATOM   1650 2HH1 ARG A 102      39.647 -16.493 -14.121  1.00  0.85           H  
ATOM   1651 1HH2 ARG A 102      41.465 -18.672 -12.073  1.00  0.85           H  
ATOM   1652 2HH2 ARG A 102      41.534 -17.570 -13.431  1.00  0.85           H  
ATOM   1653  N   PHE A 103      35.598 -17.872  -6.685  1.00  0.89           N  
ATOM   1654  CA  PHE A 103      36.473 -17.450  -5.595  1.00  0.89           C  
ATOM   1655  C   PHE A 103      35.892 -17.534  -4.178  1.00  0.89           C  
ATOM   1656  O   PHE A 103      36.653 -17.542  -3.206  1.00  0.89           O  
ATOM   1657  CB  PHE A 103      36.908 -16.015  -5.853  1.00  0.89           C  
ATOM   1658  CG  PHE A 103      37.652 -15.840  -7.147  1.00  0.89           C  
ATOM   1659  CD1 PHE A 103      37.102 -15.097  -8.177  1.00  0.89           C  
ATOM   1660  CD2 PHE A 103      38.897 -16.414  -7.335  1.00  0.89           C  
ATOM   1661  CE1 PHE A 103      37.782 -14.924  -9.364  1.00  0.89           C  
ATOM   1662  CE2 PHE A 103      39.580 -16.244  -8.522  1.00  0.89           C  
ATOM   1663  CZ  PHE A 103      39.023 -15.495  -9.535  1.00  0.89           C  
ATOM   1664  H   PHE A 103      34.723 -17.364  -6.837  1.00  0.89           H  
ATOM   1665  HA  PHE A 103      37.359 -18.081  -5.617  1.00  0.89           H  
ATOM   1666 1HB  PHE A 103      36.022 -15.375  -5.877  1.00  0.89           H  
ATOM   1667 2HB  PHE A 103      37.542 -15.672  -5.040  1.00  0.89           H  
ATOM   1668  HD1 PHE A 103      36.117 -14.644  -8.037  1.00  0.89           H  
ATOM   1669  HD2 PHE A 103      39.337 -17.005  -6.531  1.00  0.89           H  
ATOM   1670  HE1 PHE A 103      37.337 -14.334 -10.164  1.00  0.89           H  
ATOM   1671  HE2 PHE A 103      40.560 -16.699  -8.657  1.00  0.89           H  
ATOM   1672  HZ  PHE A 103      39.561 -15.358 -10.471  1.00  0.89           H  
ATOM   1673  N   SER A 104      34.571 -17.598  -4.043  1.00  0.90           N  
ATOM   1674  CA  SER A 104      33.955 -17.558  -2.716  1.00  0.90           C  
ATOM   1675  C   SER A 104      32.775 -18.520  -2.561  1.00  0.90           C  
ATOM   1676  O   SER A 104      32.596 -19.452  -3.340  1.00  0.90           O  
ATOM   1677  CB  SER A 104      33.504 -16.131  -2.414  1.00  0.90           C  
ATOM   1678  OG  SER A 104      33.139 -15.986  -1.058  1.00  0.90           O  
ATOM   1679  H   SER A 104      33.977 -17.578  -4.877  1.00  0.90           H  
ATOM   1680  HA  SER A 104      34.709 -17.842  -1.982  1.00  0.90           H  
ATOM   1681 1HB  SER A 104      34.308 -15.438  -2.655  1.00  0.90           H  
ATOM   1682 2HB  SER A 104      32.653 -15.884  -3.054  1.00  0.90           H  
ATOM   1683  HG  SER A 104      32.867 -15.068  -0.957  1.00  0.90           H  
ATOM   1684  N   LYS A 105      32.011 -18.329  -1.490  1.00  0.88           N  
ATOM   1685  CA  LYS A 105      30.868 -19.177  -1.195  1.00  0.88           C  
ATOM   1686  C   LYS A 105      29.852 -19.023  -2.308  1.00  0.88           C  
ATOM   1687  O   LYS A 105      29.722 -17.947  -2.888  1.00  0.88           O  
ATOM   1688  CB  LYS A 105      30.249 -18.813   0.149  1.00  0.88           C  
ATOM   1689  CG  LYS A 105      31.141 -19.129   1.349  1.00  0.88           C  
ATOM   1690  CD  LYS A 105      30.459 -18.780   2.669  1.00  0.88           C  
ATOM   1691  CE  LYS A 105      31.361 -19.097   3.857  1.00  0.88           C  
ATOM   1692  NZ  LYS A 105      30.720 -18.741   5.153  1.00  0.88           N  
ATOM   1693  H   LYS A 105      32.238 -17.544  -0.900  1.00  0.88           H  
ATOM   1694  HA  LYS A 105      31.192 -20.218  -1.171  1.00  0.88           H  
ATOM   1695 1HB  LYS A 105      30.020 -17.747   0.166  1.00  0.88           H  
ATOM   1696 2HB  LYS A 105      29.307 -19.351   0.271  1.00  0.88           H  
ATOM   1697 1HG  LYS A 105      31.390 -20.190   1.346  1.00  0.88           H  
ATOM   1698 2HG  LYS A 105      32.066 -18.557   1.267  1.00  0.88           H  
ATOM   1699 1HD  LYS A 105      30.214 -17.717   2.681  1.00  0.88           H  
ATOM   1700 2HD  LYS A 105      29.535 -19.350   2.764  1.00  0.88           H  
ATOM   1701 1HE  LYS A 105      31.589 -20.161   3.856  1.00  0.88           H  
ATOM   1702 2HE  LYS A 105      32.290 -18.536   3.757  1.00  0.88           H  
ATOM   1703 1HZ  LYS A 105      31.349 -18.966   5.912  1.00  0.88           H  
ATOM   1704 2HZ  LYS A 105      30.515 -17.752   5.169  1.00  0.88           H  
ATOM   1705 3HZ  LYS A 105      29.863 -19.264   5.261  1.00  0.88           H  
ATOM   1706  N   HIS A 106      29.152 -20.098  -2.631  1.00  0.83           N  
ATOM   1707  CA  HIS A 106      28.157 -20.026  -3.693  1.00  0.83           C  
ATOM   1708  C   HIS A 106      26.915 -19.313  -3.174  1.00  0.83           C  
ATOM   1709  O   HIS A 106      26.557 -19.464  -2.002  1.00  0.83           O  
ATOM   1710  CB  HIS A 106      27.863 -21.437  -4.186  1.00  0.83           C  
ATOM   1711  CG  HIS A 106      29.114 -22.046  -4.748  1.00  0.83           C  
ATOM   1712  ND1 HIS A 106      29.214 -23.363  -5.094  1.00  0.83           N  
ATOM   1713  CD2 HIS A 106      30.328 -21.500  -4.991  1.00  0.83           C  
ATOM   1714  CE1 HIS A 106      30.439 -23.610  -5.526  1.00  0.83           C  
ATOM   1715  NE2 HIS A 106      31.132 -22.492  -5.478  1.00  0.83           N  
ATOM   1716  H   HIS A 106      29.304 -20.964  -2.137  1.00  0.83           H  
ATOM   1717  HA  HIS A 106      28.545 -19.447  -4.533  1.00  0.83           H  
ATOM   1718 1HB  HIS A 106      27.489 -22.056  -3.370  1.00  0.83           H  
ATOM   1719 2HB  HIS A 106      27.100 -21.406  -4.968  1.00  0.83           H  
ATOM   1720  HD2 HIS A 106      30.622 -20.463  -4.828  1.00  0.83           H  
ATOM   1721  HE1 HIS A 106      30.810 -24.573  -5.864  1.00  0.83           H  
ATOM   1722  HE2 HIS A 106      32.110 -22.371  -5.747  1.00  0.83           H  
ATOM   1723  N   ASP A 107      26.258 -18.548  -4.036  1.00  0.78           N  
ATOM   1724  CA  ASP A 107      25.059 -17.822  -3.618  1.00  0.78           C  
ATOM   1725  C   ASP A 107      23.806 -18.601  -3.912  1.00  0.78           C  
ATOM   1726  O   ASP A 107      23.553 -18.983  -5.051  1.00  0.78           O  
ATOM   1727  CB  ASP A 107      24.970 -16.434  -4.259  1.00  0.78           C  
ATOM   1728  CG  ASP A 107      25.989 -15.430  -3.688  1.00  0.78           C  
ATOM   1729  OD1 ASP A 107      26.476 -15.650  -2.608  1.00  0.78           O  
ATOM   1730  OD2 ASP A 107      26.255 -14.451  -4.340  1.00  0.78           O  
ATOM   1731  H   ASP A 107      26.582 -18.511  -5.005  1.00  0.78           H  
ATOM   1732  HA  ASP A 107      25.110 -17.675  -2.539  1.00  0.78           H  
ATOM   1733 1HB  ASP A 107      25.133 -16.516  -5.332  1.00  0.78           H  
ATOM   1734 2HB  ASP A 107      23.961 -16.035  -4.115  1.00  0.78           H  
ATOM   1735  N   GLN A 108      23.021 -18.897  -2.898  1.00  0.73           N  
ATOM   1736  CA  GLN A 108      21.836 -19.673  -3.203  1.00  0.73           C  
ATOM   1737  C   GLN A 108      20.889 -18.771  -3.992  1.00  0.73           C  
ATOM   1738  O   GLN A 108      20.716 -17.602  -3.642  1.00  0.73           O  
ATOM   1739  CB  GLN A 108      21.187 -20.246  -1.942  1.00  0.73           C  
ATOM   1740  CG  GLN A 108      20.133 -21.283  -2.272  1.00  0.73           C  
ATOM   1741  CD  GLN A 108      19.600 -21.990  -1.074  1.00  0.73           C  
ATOM   1742  OE1 GLN A 108      20.044 -21.789   0.062  1.00  0.73           O  
ATOM   1743  NE2 GLN A 108      18.611 -22.818  -1.320  1.00  0.73           N  
ATOM   1744  H   GLN A 108      23.235 -18.595  -1.957  1.00  0.73           H  
ATOM   1745  HA  GLN A 108      22.104 -20.506  -3.840  1.00  0.73           H  
ATOM   1746 1HB  GLN A 108      21.937 -20.691  -1.302  1.00  0.73           H  
ATOM   1747 2HB  GLN A 108      20.707 -19.445  -1.383  1.00  0.73           H  
ATOM   1748 1HG  GLN A 108      19.298 -20.792  -2.767  1.00  0.73           H  
ATOM   1749 2HG  GLN A 108      20.570 -22.028  -2.944  1.00  0.73           H  
ATOM   1750 1HE2 GLN A 108      18.133 -23.314  -0.558  1.00  0.73           H  
ATOM   1751 2HE2 GLN A 108      18.312 -22.925  -2.271  1.00  0.73           H  
ATOM   1752  N   ILE A 109      20.309 -19.304  -5.060  1.00  0.70           N  
ATOM   1753  CA  ILE A 109      19.361 -18.586  -5.905  1.00  0.70           C  
ATOM   1754  C   ILE A 109      17.940 -18.801  -5.401  1.00  0.70           C  
ATOM   1755  O   ILE A 109      17.160 -17.858  -5.319  1.00  0.70           O  
ATOM   1756  CB  ILE A 109      19.470 -19.020  -7.376  1.00  0.70           C  
ATOM   1757  CG1 ILE A 109      20.853 -18.658  -7.962  1.00  0.70           C  
ATOM   1758  CG2 ILE A 109      18.374 -18.377  -8.186  1.00  0.70           C  
ATOM   1759  CD1 ILE A 109      21.148 -19.285  -9.329  1.00  0.70           C  
ATOM   1760  H   ILE A 109      20.512 -20.267  -5.291  1.00  0.70           H  
ATOM   1761  HA  ILE A 109      19.578 -17.525  -5.845  1.00  0.70           H  
ATOM   1762  HB  ILE A 109      19.367 -20.099  -7.437  1.00  0.70           H  
ATOM   1763 1HG1 ILE A 109      20.905 -17.595  -8.091  1.00  0.70           H  
ATOM   1764 2HG1 ILE A 109      21.626 -18.963  -7.257  1.00  0.70           H  
ATOM   1765 1HG2 ILE A 109      18.458 -18.703  -9.213  1.00  0.70           H  
ATOM   1766 2HG2 ILE A 109      17.397 -18.667  -7.789  1.00  0.70           H  
ATOM   1767 3HG2 ILE A 109      18.480 -17.294  -8.136  1.00  0.70           H  
ATOM   1768 1HD1 ILE A 109      22.124 -18.971  -9.683  1.00  0.70           H  
ATOM   1769 2HD1 ILE A 109      21.143 -20.353  -9.247  1.00  0.70           H  
ATOM   1770 3HD1 ILE A 109      20.396 -18.966 -10.045  1.00  0.70           H  
ATOM   1771  N   GLY A 110      17.607 -20.053  -5.067  1.00  0.67           N  
ATOM   1772  CA  GLY A 110      16.260 -20.368  -4.559  1.00  0.67           C  
ATOM   1773  C   GLY A 110      16.052 -21.863  -4.282  1.00  0.67           C  
ATOM   1774  O   GLY A 110      16.914 -22.693  -4.578  1.00  0.67           O  
ATOM   1775  H   GLY A 110      18.311 -20.781  -5.185  1.00  0.67           H  
ATOM   1776 1HA  GLY A 110      16.081 -19.806  -3.642  1.00  0.67           H  
ATOM   1777 2HA  GLY A 110      15.522 -20.021  -5.278  1.00  0.67           H  
ATOM   1778  N   GLN A 111      14.899 -22.230  -3.715  1.00  0.66           N  
ATOM   1779  CA  GLN A 111      14.673 -23.657  -3.435  1.00  0.66           C  
ATOM   1780  C   GLN A 111      13.232 -24.162  -3.482  1.00  0.66           C  
ATOM   1781  O   GLN A 111      12.260 -23.398  -3.373  1.00  0.66           O  
ATOM   1782  CB  GLN A 111      15.256 -24.028  -2.058  1.00  0.66           C  
ATOM   1783  CG  GLN A 111      14.640 -23.303  -0.895  1.00  0.66           C  
ATOM   1784  CD  GLN A 111      15.293 -23.681   0.425  1.00  0.66           C  
ATOM   1785  OE1 GLN A 111      16.535 -23.730   0.563  1.00  0.66           O  
ATOM   1786  NE2 GLN A 111      14.450 -23.943   1.427  1.00  0.66           N  
ATOM   1787  H   GLN A 111      14.223 -21.520  -3.428  1.00  0.66           H  
ATOM   1788  HA  GLN A 111      15.218 -24.225  -4.188  1.00  0.66           H  
ATOM   1789 1HB  GLN A 111      15.122 -25.100  -1.891  1.00  0.66           H  
ATOM   1790 2HB  GLN A 111      16.307 -23.843  -2.062  1.00  0.66           H  
ATOM   1791 1HG  GLN A 111      14.754 -22.223  -1.042  1.00  0.66           H  
ATOM   1792 2HG  GLN A 111      13.580 -23.557  -0.843  1.00  0.66           H  
ATOM   1793 1HE2 GLN A 111      14.802 -24.185   2.333  1.00  0.66           H  
ATOM   1794 2HE2 GLN A 111      13.460 -23.881   1.276  1.00  0.66           H  
ATOM   1795  N   VAL A 112      13.130 -25.488  -3.653  1.00  0.65           N  
ATOM   1796  CA  VAL A 112      11.872 -26.230  -3.607  1.00  0.65           C  
ATOM   1797  C   VAL A 112      11.951 -27.363  -2.596  1.00  0.65           C  
ATOM   1798  O   VAL A 112      12.914 -28.138  -2.596  1.00  0.65           O  
ATOM   1799  CB  VAL A 112      11.542 -26.898  -4.964  1.00  0.65           C  
ATOM   1800  CG1 VAL A 112      10.225 -27.688  -4.877  1.00  0.65           C  
ATOM   1801  CG2 VAL A 112      11.495 -25.897  -6.026  1.00  0.65           C  
ATOM   1802  H   VAL A 112      13.995 -26.013  -3.803  1.00  0.65           H  
ATOM   1803  HA  VAL A 112      11.068 -25.549  -3.324  1.00  0.65           H  
ATOM   1804  HB  VAL A 112      12.322 -27.616  -5.198  1.00  0.65           H  
ATOM   1805 1HG1 VAL A 112      10.030 -28.169  -5.826  1.00  0.65           H  
ATOM   1806 2HG1 VAL A 112      10.294 -28.452  -4.112  1.00  0.65           H  
ATOM   1807 3HG1 VAL A 112       9.406 -27.010  -4.640  1.00  0.65           H  
ATOM   1808 1HG2 VAL A 112      11.296 -26.372  -6.981  1.00  0.65           H  
ATOM   1809 2HG2 VAL A 112      10.716 -25.157  -5.816  1.00  0.65           H  
ATOM   1810 3HG2 VAL A 112      12.453 -25.435  -6.050  1.00  0.65           H  
ATOM   1811  N   GLN A 113      10.946 -27.476  -1.735  1.00  0.66           N  
ATOM   1812  CA  GLN A 113      10.918 -28.619  -0.837  1.00  0.66           C  
ATOM   1813  C   GLN A 113       9.657 -29.419  -1.119  1.00  0.66           C  
ATOM   1814  O   GLN A 113       8.565 -28.857  -1.246  1.00  0.66           O  
ATOM   1815  CB  GLN A 113      10.975 -28.220   0.645  1.00  0.66           C  
ATOM   1816  CG  GLN A 113      12.261 -27.527   1.073  1.00  0.66           C  
ATOM   1817  CD  GLN A 113      12.393 -27.450   2.598  1.00  0.66           C  
ATOM   1818  OE1 GLN A 113      11.421 -27.659   3.330  1.00  0.66           O  
ATOM   1819  NE2 GLN A 113      13.600 -27.173   3.082  1.00  0.66           N  
ATOM   1820  H   GLN A 113      10.193 -26.803  -1.736  1.00  0.66           H  
ATOM   1821  HA  GLN A 113      11.768 -29.264  -1.043  1.00  0.66           H  
ATOM   1822 1HB  GLN A 113      10.143 -27.557   0.874  1.00  0.66           H  
ATOM   1823 2HB  GLN A 113      10.855 -29.103   1.251  1.00  0.66           H  
ATOM   1824 1HG  GLN A 113      13.101 -28.038   0.656  1.00  0.66           H  
ATOM   1825 2HG  GLN A 113      12.238 -26.506   0.692  1.00  0.66           H  
ATOM   1826 1HE2 GLN A 113      13.741 -27.122   4.073  1.00  0.66           H  
ATOM   1827 2HE2 GLN A 113      14.372 -27.038   2.459  1.00  0.66           H  
ATOM   1828  N   VAL A 114       9.814 -30.732  -1.203  1.00  0.68           N  
ATOM   1829  CA  VAL A 114       8.710 -31.636  -1.458  1.00  0.68           C  
ATOM   1830  C   VAL A 114       8.589 -32.646  -0.338  1.00  0.68           C  
ATOM   1831  O   VAL A 114       9.465 -33.497  -0.205  1.00  0.68           O  
ATOM   1832  CB  VAL A 114       8.973 -32.448  -2.740  1.00  0.68           C  
ATOM   1833  CG1 VAL A 114       7.786 -33.385  -3.029  1.00  0.68           C  
ATOM   1834  CG2 VAL A 114       9.263 -31.536  -3.880  1.00  0.68           C  
ATOM   1835  H   VAL A 114      10.754 -31.114  -1.118  1.00  0.68           H  
ATOM   1836  HA  VAL A 114       7.793 -31.064  -1.575  1.00  0.68           H  
ATOM   1837  HB  VAL A 114       9.839 -33.080  -2.576  1.00  0.68           H  
ATOM   1838 1HG1 VAL A 114       7.996 -33.983  -3.918  1.00  0.68           H  
ATOM   1839 2HG1 VAL A 114       7.624 -34.045  -2.183  1.00  0.68           H  
ATOM   1840 3HG1 VAL A 114       6.885 -32.795  -3.195  1.00  0.68           H  
ATOM   1841 1HG2 VAL A 114       9.472 -32.142  -4.757  1.00  0.68           H  
ATOM   1842 2HG2 VAL A 114       8.404 -30.892  -4.070  1.00  0.68           H  
ATOM   1843 3HG2 VAL A 114      10.134 -30.922  -3.651  1.00  0.68           H  
ATOM   1844  N   PRO A 115       7.642 -32.519   0.586  1.00  0.70           N  
ATOM   1845  CA  PRO A 115       7.432 -33.509   1.606  1.00  0.70           C  
ATOM   1846  C   PRO A 115       7.150 -34.791   0.855  1.00  0.70           C  
ATOM   1847  O   PRO A 115       6.334 -34.797  -0.071  1.00  0.70           O  
ATOM   1848  CB  PRO A 115       6.218 -32.965   2.362  1.00  0.70           C  
ATOM   1849  CG  PRO A 115       6.276 -31.458   2.111  1.00  0.70           C  
ATOM   1850  CD  PRO A 115       6.798 -31.329   0.681  1.00  0.70           C  
ATOM   1851  HA  PRO A 115       8.316 -33.600   2.250  1.00  0.70           H  
ATOM   1852 1HB  PRO A 115       5.294 -33.432   1.987  1.00  0.70           H  
ATOM   1853 2HB  PRO A 115       6.296 -33.230   3.428  1.00  0.70           H  
ATOM   1854 1HG  PRO A 115       5.277 -31.013   2.240  1.00  0.70           H  
ATOM   1855 2HG  PRO A 115       6.938 -30.977   2.845  1.00  0.70           H  
ATOM   1856 1HD  PRO A 115       5.972 -31.378  -0.047  1.00  0.70           H  
ATOM   1857 2HD  PRO A 115       7.392 -30.408   0.587  1.00  0.70           H  
ATOM   1858  N   MET A 116       7.718 -35.897   1.270  1.00  0.72           N  
ATOM   1859  CA  MET A 116       7.465 -37.139   0.555  1.00  0.72           C  
ATOM   1860  C   MET A 116       6.039 -37.620   0.692  1.00  0.72           C  
ATOM   1861  O   MET A 116       5.506 -38.288  -0.189  1.00  0.72           O  
ATOM   1862  CB  MET A 116       8.449 -38.156   1.002  1.00  0.72           C  
ATOM   1863  CG  MET A 116       9.869 -37.839   0.569  1.00  0.72           C  
ATOM   1864  SD  MET A 116      10.041 -37.871  -1.203  1.00  0.72           S  
ATOM   1865  CE  MET A 116       9.753 -36.190  -1.588  1.00  0.72           C  
ATOM   1866  H   MET A 116       8.380 -35.900   2.051  1.00  0.72           H  
ATOM   1867  HA  MET A 116       7.646 -36.958  -0.500  1.00  0.72           H  
ATOM   1868 1HB  MET A 116       8.424 -38.181   2.084  1.00  0.72           H  
ATOM   1869 2HB  MET A 116       8.154 -39.119   0.639  1.00  0.72           H  
ATOM   1870 1HG  MET A 116      10.129 -36.841   0.911  1.00  0.72           H  
ATOM   1871 2HG  MET A 116      10.571 -38.536   1.013  1.00  0.72           H  
ATOM   1872 1HE  MET A 116       9.839 -36.021  -2.653  1.00  0.72           H  
ATOM   1873 2HE  MET A 116       8.759 -35.914  -1.267  1.00  0.72           H  
ATOM   1874 3HE  MET A 116      10.460 -35.592  -1.068  1.00  0.72           H  
ATOM   1875  N   ASN A 117       5.373 -37.218   1.761  1.00  0.75           N  
ATOM   1876  CA  ASN A 117       4.009 -37.656   1.969  1.00  0.75           C  
ATOM   1877  C   ASN A 117       3.005 -36.824   1.158  1.00  0.75           C  
ATOM   1878  O   ASN A 117       1.796 -37.030   1.271  1.00  0.75           O  
ATOM   1879  CB  ASN A 117       3.689 -37.653   3.457  1.00  0.75           C  
ATOM   1880  CG  ASN A 117       3.702 -36.276   4.104  1.00  0.75           C  
ATOM   1881  OD1 ASN A 117       3.858 -35.237   3.456  1.00  0.75           O  
ATOM   1882  ND2 ASN A 117       3.537 -36.263   5.406  1.00  0.75           N  
ATOM   1883  H   ASN A 117       5.834 -36.638   2.447  1.00  0.75           H  
ATOM   1884  HA  ASN A 117       3.925 -38.684   1.614  1.00  0.75           H  
ATOM   1885 1HB  ASN A 117       2.706 -38.098   3.610  1.00  0.75           H  
ATOM   1886 2HB  ASN A 117       4.414 -38.286   3.977  1.00  0.75           H  
ATOM   1887 1HD2 ASN A 117       3.536 -35.396   5.903  1.00  0.75           H  
ATOM   1888 2HD2 ASN A 117       3.417 -37.124   5.902  1.00  0.75           H  
ATOM   1889  N   SER A 118       3.504 -35.909   0.310  1.00  0.77           N  
ATOM   1890  CA  SER A 118       2.648 -35.120  -0.559  1.00  0.77           C  
ATOM   1891  C   SER A 118       2.764 -35.595  -2.007  1.00  0.77           C  
ATOM   1892  O   SER A 118       2.144 -35.011  -2.899  1.00  0.77           O  
ATOM   1893  CB  SER A 118       2.995 -33.642  -0.494  1.00  0.77           C  
ATOM   1894  OG  SER A 118       4.277 -33.378  -1.026  1.00  0.77           O  
ATOM   1895  H   SER A 118       4.508 -35.744   0.257  1.00  0.77           H  
ATOM   1896  HA  SER A 118       1.614 -35.247  -0.240  1.00  0.77           H  
ATOM   1897 1HB  SER A 118       2.248 -33.065  -1.033  1.00  0.77           H  
ATOM   1898 2HB  SER A 118       2.968 -33.323   0.547  1.00  0.77           H  
ATOM   1899  HG  SER A 118       4.879 -34.067  -0.668  1.00  0.77           H  
ATOM   1900  N   ILE A 119       3.572 -36.636  -2.254  1.00  0.79           N  
ATOM   1901  CA  ILE A 119       3.789 -37.079  -3.628  1.00  0.79           C  
ATOM   1902  C   ILE A 119       3.588 -38.582  -3.850  1.00  0.79           C  
ATOM   1903  O   ILE A 119       4.097 -39.435  -3.119  1.00  0.79           O  
ATOM   1904  CB  ILE A 119       5.201 -36.638  -4.066  1.00  0.79           C  
ATOM   1905  CG1 ILE A 119       5.476 -37.032  -5.481  1.00  0.79           C  
ATOM   1906  CG2 ILE A 119       6.259 -37.138  -3.116  1.00  0.79           C  
ATOM   1907  CD1 ILE A 119       6.702 -36.364  -6.020  1.00  0.79           C  
ATOM   1908  H   ILE A 119       4.059 -37.114  -1.493  1.00  0.79           H  
ATOM   1909  HA  ILE A 119       3.074 -36.563  -4.265  1.00  0.79           H  
ATOM   1910  HB  ILE A 119       5.236 -35.546  -4.051  1.00  0.79           H  
ATOM   1911 1HG1 ILE A 119       5.610 -38.110  -5.534  1.00  0.79           H  
ATOM   1912 2HG1 ILE A 119       4.627 -36.756  -6.098  1.00  0.79           H  
ATOM   1913 1HG2 ILE A 119       7.239 -36.777  -3.425  1.00  0.79           H  
ATOM   1914 2HG2 ILE A 119       6.028 -36.756  -2.135  1.00  0.79           H  
ATOM   1915 3HG2 ILE A 119       6.265 -38.207  -3.088  1.00  0.79           H  
ATOM   1916 1HD1 ILE A 119       6.879 -36.674  -7.035  1.00  0.79           H  
ATOM   1917 2HD1 ILE A 119       6.581 -35.278  -5.990  1.00  0.79           H  
ATOM   1918 3HD1 ILE A 119       7.533 -36.652  -5.406  1.00  0.79           H  
ATOM   1919  N   ASP A 120       2.867 -38.918  -4.920  1.00  0.79           N  
ATOM   1920  CA  ASP A 120       2.602 -40.322  -5.206  1.00  0.79           C  
ATOM   1921  C   ASP A 120       3.726 -40.958  -5.983  1.00  0.79           C  
ATOM   1922  O   ASP A 120       3.683 -41.065  -7.207  1.00  0.79           O  
ATOM   1923  CB  ASP A 120       1.292 -40.500  -5.975  1.00  0.79           C  
ATOM   1924  CG  ASP A 120       0.899 -41.984  -6.200  1.00  0.79           C  
ATOM   1925  OD1 ASP A 120       1.734 -42.880  -6.049  1.00  0.79           O  
ATOM   1926  OD2 ASP A 120      -0.248 -42.207  -6.523  1.00  0.79           O  
ATOM   1927  H   ASP A 120       2.482 -38.197  -5.513  1.00  0.79           H  
ATOM   1928  HA  ASP A 120       2.508 -40.851  -4.256  1.00  0.79           H  
ATOM   1929 1HB  ASP A 120       0.483 -40.004  -5.438  1.00  0.79           H  
ATOM   1930 2HB  ASP A 120       1.379 -40.018  -6.948  1.00  0.79           H  
ATOM   1931  N   LEU A 121       4.664 -41.508  -5.248  1.00  0.78           N  
ATOM   1932  CA  LEU A 121       5.866 -42.080  -5.830  1.00  0.78           C  
ATOM   1933  C   LEU A 121       5.658 -43.463  -6.447  1.00  0.78           C  
ATOM   1934  O   LEU A 121       6.614 -44.098  -6.905  1.00  0.78           O  
ATOM   1935  CB  LEU A 121       6.946 -42.116  -4.765  1.00  0.78           C  
ATOM   1936  CG  LEU A 121       7.355 -40.743  -4.315  1.00  0.78           C  
ATOM   1937  CD1 LEU A 121       8.319 -40.830  -3.166  1.00  0.78           C  
ATOM   1938  CD2 LEU A 121       7.965 -40.006  -5.495  1.00  0.78           C  
ATOM   1939  H   LEU A 121       4.577 -41.377  -4.238  1.00  0.78           H  
ATOM   1940  HA  LEU A 121       6.197 -41.414  -6.628  1.00  0.78           H  
ATOM   1941 1HB  LEU A 121       6.596 -42.684  -3.909  1.00  0.78           H  
ATOM   1942 2HB  LEU A 121       7.815 -42.594  -5.181  1.00  0.78           H  
ATOM   1943  HG  LEU A 121       6.477 -40.213  -3.976  1.00  0.78           H  
ATOM   1944 1HD1 LEU A 121       8.589 -39.828  -2.856  1.00  0.78           H  
ATOM   1945 2HD1 LEU A 121       7.846 -41.354  -2.335  1.00  0.78           H  
ATOM   1946 3HD1 LEU A 121       9.198 -41.363  -3.472  1.00  0.78           H  
ATOM   1947 1HD2 LEU A 121       8.234 -39.007  -5.178  1.00  0.78           H  
ATOM   1948 2HD2 LEU A 121       8.852 -40.537  -5.845  1.00  0.78           H  
ATOM   1949 3HD2 LEU A 121       7.239 -39.942  -6.309  1.00  0.78           H  
ATOM   1950  N   GLY A 122       4.403 -43.948  -6.461  1.00  0.76           N  
ATOM   1951  CA  GLY A 122       4.102 -45.222  -7.101  1.00  0.76           C  
ATOM   1952  C   GLY A 122       3.940 -45.027  -8.619  1.00  0.76           C  
ATOM   1953  O   GLY A 122       3.822 -45.999  -9.371  1.00  0.76           O  
ATOM   1954  H   GLY A 122       3.611 -43.404  -6.087  1.00  0.76           H  
ATOM   1955 1HA  GLY A 122       4.902 -45.934  -6.899  1.00  0.76           H  
ATOM   1956 2HA  GLY A 122       3.181 -45.625  -6.682  1.00  0.76           H  
ATOM   1957  N   SER A 123       3.949 -43.758  -9.050  1.00  0.74           N  
ATOM   1958  CA  SER A 123       3.829 -43.351 -10.446  1.00  0.74           C  
ATOM   1959  C   SER A 123       4.934 -42.352 -10.751  1.00  0.74           C  
ATOM   1960  O   SER A 123       5.445 -41.709  -9.840  1.00  0.74           O  
ATOM   1961  CB  SER A 123       2.483 -42.696 -10.705  1.00  0.74           C  
ATOM   1962  OG  SER A 123       1.415 -43.580 -10.473  1.00  0.74           O  
ATOM   1963  H   SER A 123       4.019 -43.011  -8.356  1.00  0.74           H  
ATOM   1964  HA  SER A 123       3.953 -44.222 -11.091  1.00  0.74           H  
ATOM   1965 1HB  SER A 123       2.381 -41.821 -10.058  1.00  0.74           H  
ATOM   1966 2HB  SER A 123       2.451 -42.343 -11.734  1.00  0.74           H  
ATOM   1967  HG  SER A 123       1.337 -43.659  -9.514  1.00  0.74           H  
ATOM   1968  N   VAL A 124       5.288 -42.163 -12.016  1.00  0.70           N  
ATOM   1969  CA  VAL A 124       6.292 -41.132 -12.254  1.00  0.70           C  
ATOM   1970  C   VAL A 124       5.607 -39.785 -12.153  1.00  0.70           C  
ATOM   1971  O   VAL A 124       4.595 -39.549 -12.819  1.00  0.70           O  
ATOM   1972  CB  VAL A 124       6.946 -41.250 -13.641  1.00  0.70           C  
ATOM   1973  CG1 VAL A 124       7.931 -40.088 -13.837  1.00  0.70           C  
ATOM   1974  CG2 VAL A 124       7.650 -42.580 -13.769  1.00  0.70           C  
ATOM   1975  H   VAL A 124       4.883 -42.700 -12.769  1.00  0.70           H  
ATOM   1976  HA  VAL A 124       7.069 -41.201 -11.488  1.00  0.70           H  
ATOM   1977  HB  VAL A 124       6.178 -41.172 -14.408  1.00  0.70           H  
ATOM   1978 1HG1 VAL A 124       8.390 -40.158 -14.820  1.00  0.70           H  
ATOM   1979 2HG1 VAL A 124       7.406 -39.136 -13.754  1.00  0.70           H  
ATOM   1980 3HG1 VAL A 124       8.705 -40.142 -13.067  1.00  0.70           H  
ATOM   1981 1HG2 VAL A 124       8.106 -42.662 -14.753  1.00  0.70           H  
ATOM   1982 2HG2 VAL A 124       8.415 -42.648 -13.018  1.00  0.70           H  
ATOM   1983 3HG2 VAL A 124       6.937 -43.391 -13.631  1.00  0.70           H  
ATOM   1984  N   ILE A 125       6.145 -38.916 -11.312  1.00  0.67           N  
ATOM   1985  CA  ILE A 125       5.572 -37.598 -11.108  1.00  0.67           C  
ATOM   1986  C   ILE A 125       6.465 -36.541 -11.716  1.00  0.67           C  
ATOM   1987  O   ILE A 125       7.655 -36.518 -11.428  1.00  0.67           O  
ATOM   1988  CB  ILE A 125       5.410 -37.304  -9.610  1.00  0.67           C  
ATOM   1989  CG1 ILE A 125       4.583 -38.427  -8.946  1.00  0.67           C  
ATOM   1990  CG2 ILE A 125       4.766 -35.928  -9.398  1.00  0.67           C  
ATOM   1991  CD1 ILE A 125       3.201 -38.606  -9.508  1.00  0.67           C  
ATOM   1992  H   ILE A 125       6.975 -39.199 -10.789  1.00  0.67           H  
ATOM   1993  HA  ILE A 125       4.598 -37.552 -11.592  1.00  0.67           H  
ATOM   1994  HB  ILE A 125       6.390 -37.323  -9.149  1.00  0.67           H  
ATOM   1995 1HG1 ILE A 125       5.122 -39.365  -9.057  1.00  0.67           H  
ATOM   1996 2HG1 ILE A 125       4.487 -38.223  -7.895  1.00  0.67           H  
ATOM   1997 1HG2 ILE A 125       4.671 -35.725  -8.335  1.00  0.67           H  
ATOM   1998 2HG2 ILE A 125       5.388 -35.153  -9.851  1.00  0.67           H  
ATOM   1999 3HG2 ILE A 125       3.780 -35.913  -9.858  1.00  0.67           H  
ATOM   2000 1HD1 ILE A 125       2.704 -39.422  -8.982  1.00  0.67           H  
ATOM   2001 2HD1 ILE A 125       2.633 -37.689  -9.379  1.00  0.67           H  
ATOM   2002 3HD1 ILE A 125       3.263 -38.849 -10.567  1.00  0.67           H  
ATOM   2003  N   GLU A 126       5.901 -35.661 -12.537  1.00  0.64           N  
ATOM   2004  CA  GLU A 126       6.684 -34.585 -13.149  1.00  0.64           C  
ATOM   2005  C   GLU A 126       6.021 -33.253 -12.878  1.00  0.64           C  
ATOM   2006  O   GLU A 126       4.805 -33.111 -13.034  1.00  0.64           O  
ATOM   2007  CB  GLU A 126       6.859 -34.795 -14.653  1.00  0.64           C  
ATOM   2008  CG  GLU A 126       7.706 -33.728 -15.336  1.00  0.64           C  
ATOM   2009  CD  GLU A 126       7.938 -34.018 -16.777  1.00  0.64           C  
ATOM   2010  OE1 GLU A 126       7.521 -35.056 -17.235  1.00  0.64           O  
ATOM   2011  OE2 GLU A 126       8.528 -33.196 -17.436  1.00  0.64           O  
ATOM   2012  H   GLU A 126       4.913 -35.737 -12.739  1.00  0.64           H  
ATOM   2013  HA  GLU A 126       7.669 -34.555 -12.689  1.00  0.64           H  
ATOM   2014 1HB  GLU A 126       7.329 -35.763 -14.831  1.00  0.64           H  
ATOM   2015 2HB  GLU A 126       5.883 -34.808 -15.135  1.00  0.64           H  
ATOM   2016 1HG  GLU A 126       7.201 -32.767 -15.251  1.00  0.64           H  
ATOM   2017 2HG  GLU A 126       8.664 -33.647 -14.819  1.00  0.64           H  
ATOM   2018  N   GLU A 127       6.820 -32.288 -12.440  1.00  0.62           N  
ATOM   2019  CA  GLU A 127       6.286 -30.986 -12.086  1.00  0.62           C  
ATOM   2020  C   GLU A 127       7.250 -29.810 -12.216  1.00  0.62           C  
ATOM   2021  O   GLU A 127       8.473 -29.963 -12.173  1.00  0.62           O  
ATOM   2022  CB  GLU A 127       5.780 -31.059 -10.632  1.00  0.62           C  
ATOM   2023  CG  GLU A 127       6.866 -31.433  -9.589  1.00  0.62           C  
ATOM   2024  CD  GLU A 127       6.349 -31.546  -8.116  1.00  0.62           C  
ATOM   2025  OE1 GLU A 127       5.331 -30.979  -7.801  1.00  0.62           O  
ATOM   2026  OE2 GLU A 127       7.010 -32.182  -7.315  1.00  0.62           O  
ATOM   2027  H   GLU A 127       7.818 -32.480 -12.336  1.00  0.62           H  
ATOM   2028  HA  GLU A 127       5.438 -30.788 -12.742  1.00  0.62           H  
ATOM   2029 1HB  GLU A 127       5.369 -30.088 -10.343  1.00  0.62           H  
ATOM   2030 2HB  GLU A 127       4.975 -31.790 -10.559  1.00  0.62           H  
ATOM   2031 1HG  GLU A 127       7.312 -32.388  -9.878  1.00  0.62           H  
ATOM   2032 2HG  GLU A 127       7.652 -30.679  -9.635  1.00  0.62           H  
ATOM   2033  N   TRP A 128       6.668 -28.616 -12.352  1.00  0.61           N  
ATOM   2034  CA  TRP A 128       7.419 -27.371 -12.225  1.00  0.61           C  
ATOM   2035  C   TRP A 128       7.054 -26.760 -10.903  1.00  0.61           C  
ATOM   2036  O   TRP A 128       5.867 -26.665 -10.576  1.00  0.61           O  
ATOM   2037  CB  TRP A 128       7.080 -26.312 -13.275  1.00  0.61           C  
ATOM   2038  CG  TRP A 128       7.596 -26.473 -14.650  1.00  0.61           C  
ATOM   2039  CD1 TRP A 128       7.006 -27.087 -15.711  1.00  0.61           C  
ATOM   2040  CD2 TRP A 128       8.843 -25.930 -15.139  1.00  0.61           C  
ATOM   2041  NE1 TRP A 128       7.795 -26.953 -16.828  1.00  0.61           N  
ATOM   2042  CE2 TRP A 128       8.919 -26.237 -16.493  1.00  0.61           C  
ATOM   2043  CE3 TRP A 128       9.888 -25.206 -14.539  1.00  0.61           C  
ATOM   2044  CZ2 TRP A 128       9.991 -25.838 -17.272  1.00  0.61           C  
ATOM   2045  CZ3 TRP A 128      10.971 -24.822 -15.323  1.00  0.61           C  
ATOM   2046  CH2 TRP A 128      11.010 -25.120 -16.650  1.00  0.61           C  
ATOM   2047  H   TRP A 128       5.664 -28.573 -12.459  1.00  0.61           H  
ATOM   2048  HA  TRP A 128       8.484 -27.577 -12.235  1.00  0.61           H  
ATOM   2049 1HB  TRP A 128       5.997 -26.225 -13.342  1.00  0.61           H  
ATOM   2050 2HB  TRP A 128       7.446 -25.350 -12.910  1.00  0.61           H  
ATOM   2051  HD1 TRP A 128       6.044 -27.595 -15.684  1.00  0.61           H  
ATOM   2052  HE1 TRP A 128       7.585 -27.312 -17.748  1.00  0.61           H  
ATOM   2053  HE3 TRP A 128       9.854 -24.964 -13.477  1.00  0.61           H  
ATOM   2054  HZ2 TRP A 128      10.052 -26.075 -18.334  1.00  0.61           H  
ATOM   2055  HZ3 TRP A 128      11.788 -24.270 -14.852  1.00  0.61           H  
ATOM   2056  HH2 TRP A 128      11.866 -24.794 -17.238  1.00  0.61           H  
ATOM   2057  N   ARG A 129       8.045 -26.296 -10.171  1.00  0.63           N  
ATOM   2058  CA  ARG A 129       7.770 -25.669  -8.900  1.00  0.63           C  
ATOM   2059  C   ARG A 129       8.467 -24.335  -8.750  1.00  0.63           C  
ATOM   2060  O   ARG A 129       9.636 -24.158  -9.104  1.00  0.63           O  
ATOM   2061  CB  ARG A 129       8.166 -26.613  -7.785  1.00  0.63           C  
ATOM   2062  CG  ARG A 129       7.349 -27.917  -7.722  1.00  0.63           C  
ATOM   2063  CD  ARG A 129       5.970 -27.669  -7.245  1.00  0.63           C  
ATOM   2064  NE  ARG A 129       5.974 -27.285  -5.841  1.00  0.63           N  
ATOM   2065  CZ  ARG A 129       5.883 -28.161  -4.810  1.00  0.63           C  
ATOM   2066  NH1 ARG A 129       5.707 -29.454  -5.036  1.00  0.63           N  
ATOM   2067  NH2 ARG A 129       5.957 -27.722  -3.561  1.00  0.63           N  
ATOM   2068  H   ARG A 129       9.004 -26.429 -10.486  1.00  0.63           H  
ATOM   2069  HA  ARG A 129       6.697 -25.493  -8.826  1.00  0.63           H  
ATOM   2070 1HB  ARG A 129       9.201 -26.894  -7.922  1.00  0.63           H  
ATOM   2071 2HB  ARG A 129       8.084 -26.105  -6.824  1.00  0.63           H  
ATOM   2072 1HG  ARG A 129       7.317 -28.420  -8.682  1.00  0.63           H  
ATOM   2073 2HG  ARG A 129       7.803 -28.566  -7.001  1.00  0.63           H  
ATOM   2074 1HD  ARG A 129       5.519 -26.865  -7.825  1.00  0.63           H  
ATOM   2075 2HD  ARG A 129       5.376 -28.571  -7.354  1.00  0.63           H  
ATOM   2076  HE  ARG A 129       6.107 -26.307  -5.622  1.00  0.63           H  
ATOM   2077 1HH1 ARG A 129       5.621 -29.829  -6.002  1.00  0.63           H  
ATOM   2078 2HH1 ARG A 129       5.624 -30.088  -4.258  1.00  0.63           H  
ATOM   2079 1HH2 ARG A 129       6.086 -26.737  -3.377  1.00  0.63           H  
ATOM   2080 2HH2 ARG A 129       5.885 -28.374  -2.791  1.00  0.63           H  
ATOM   2081  N   ASP A 130       7.725 -23.380  -8.220  1.00  0.68           N  
ATOM   2082  CA  ASP A 130       8.239 -22.044  -7.980  1.00  0.68           C  
ATOM   2083  C   ASP A 130       9.389 -22.114  -6.995  1.00  0.68           C  
ATOM   2084  O   ASP A 130       9.310 -22.865  -6.021  1.00  0.68           O  
ATOM   2085  CB  ASP A 130       7.127 -21.177  -7.386  1.00  0.68           C  
ATOM   2086  CG  ASP A 130       5.962 -20.830  -8.360  1.00  0.68           C  
ATOM   2087  OD1 ASP A 130       6.073 -21.035  -9.574  1.00  0.68           O  
ATOM   2088  OD2 ASP A 130       4.983 -20.328  -7.888  1.00  0.68           O  
ATOM   2089  H   ASP A 130       6.769 -23.587  -7.963  1.00  0.68           H  
ATOM   2090  HA  ASP A 130       8.601 -21.617  -8.916  1.00  0.68           H  
ATOM   2091 1HB  ASP A 130       6.707 -21.686  -6.519  1.00  0.68           H  
ATOM   2092 2HB  ASP A 130       7.568 -20.245  -7.019  1.00  0.68           H  
ATOM   2093  N   LEU A 131      10.424 -21.309  -7.193  1.00  0.78           N  
ATOM   2094  CA  LEU A 131      11.490 -21.296  -6.212  1.00  0.78           C  
ATOM   2095  C   LEU A 131      11.190 -20.260  -5.151  1.00  0.78           C  
ATOM   2096  O   LEU A 131      10.781 -19.122  -5.446  1.00  0.78           O  
ATOM   2097  CB  LEU A 131      12.852 -21.003  -6.839  1.00  0.78           C  
ATOM   2098  CG  LEU A 131      13.315 -21.946  -7.848  1.00  0.78           C  
ATOM   2099  CD1 LEU A 131      14.707 -21.554  -8.314  1.00  0.78           C  
ATOM   2100  CD2 LEU A 131      13.223 -23.253  -7.282  1.00  0.78           C  
ATOM   2101  H   LEU A 131      10.482 -20.726  -8.020  1.00  0.78           H  
ATOM   2102  HA  LEU A 131      11.537 -22.272  -5.729  1.00  0.78           H  
ATOM   2103 1HB  LEU A 131      12.806 -20.032  -7.310  1.00  0.78           H  
ATOM   2104 2HB  LEU A 131      13.584 -20.969  -6.053  1.00  0.78           H  
ATOM   2105  HG  LEU A 131      12.684 -21.905  -8.702  1.00  0.78           H  
ATOM   2106 1HD1 LEU A 131      15.046 -22.255  -9.074  1.00  0.78           H  
ATOM   2107 2HD1 LEU A 131      14.673 -20.564  -8.734  1.00  0.78           H  
ATOM   2108 3HD1 LEU A 131      15.400 -21.560  -7.477  1.00  0.78           H  
ATOM   2109 1HD2 LEU A 131      13.533 -23.984  -7.997  1.00  0.78           H  
ATOM   2110 2HD2 LEU A 131      13.838 -23.317  -6.394  1.00  0.78           H  
ATOM   2111 3HD2 LEU A 131      12.184 -23.413  -7.019  1.00  0.78           H  
ATOM   2112  N   THR A 132      11.445 -20.651  -3.908  1.00  0.95           N  
ATOM   2113  CA  THR A 132      11.185 -19.795  -2.775  1.00  0.95           C  
ATOM   2114  C   THR A 132      12.451 -19.462  -2.022  1.00  0.95           C  
ATOM   2115  O   THR A 132      13.493 -20.101  -2.210  1.00  0.95           O  
ATOM   2116  CB  THR A 132      10.171 -20.479  -1.839  1.00  0.95           C  
ATOM   2117  OG1 THR A 132      10.736 -21.691  -1.310  1.00  0.95           O  
ATOM   2118  CG2 THR A 132       8.906 -20.829  -2.625  1.00  0.95           C  
ATOM   2119  H   THR A 132      11.777 -21.602  -3.741  1.00  0.95           H  
ATOM   2120  HA  THR A 132      10.753 -18.861  -3.135  1.00  0.95           H  
ATOM   2121  HB  THR A 132       9.919 -19.811  -1.016  1.00  0.95           H  
ATOM   2122  HG1 THR A 132      11.122 -22.215  -2.041  1.00  0.95           H  
ATOM   2123 1HG2 THR A 132       8.192 -21.313  -1.963  1.00  0.95           H  
ATOM   2124 2HG2 THR A 132       8.467 -19.919  -3.032  1.00  0.95           H  
ATOM   2125 3HG2 THR A 132       9.155 -21.508  -3.443  1.00  0.95           H  
ATOM   2126  N   SER A 133      12.362 -18.439  -1.181  1.00  1.22           N  
ATOM   2127  CA  SER A 133      13.487 -18.018  -0.372  1.00  1.22           C  
ATOM   2128  C   SER A 133      13.875 -19.045   0.683  1.00  1.22           C  
ATOM   2129  O   SER A 133      13.009 -19.496   1.427  1.00  1.22           O  
ATOM   2130  CB  SER A 133      13.151 -16.734   0.324  1.00  1.22           C  
ATOM   2131  OG  SER A 133      14.120 -16.396   1.294  1.00  1.22           O  
ATOM   2132  H   SER A 133      11.478 -17.955  -1.094  1.00  1.22           H  
ATOM   2133  HA  SER A 133      14.294 -17.801  -1.053  1.00  1.22           H  
ATOM   2134 1HB  SER A 133      13.077 -15.932  -0.410  1.00  1.22           H  
ATOM   2135 2HB  SER A 133      12.185 -16.829   0.787  1.00  1.22           H  
ATOM   2136  HG  SER A 133      14.889 -16.082   0.797  1.00  1.22           H  
ATOM   2137  N   PRO A 134      15.165 -19.377   0.826  1.00  1.64           N  
ATOM   2138  CA  PRO A 134      15.718 -20.257   1.836  1.00  1.64           C  
ATOM   2139  C   PRO A 134      15.443 -19.797   3.264  1.00  1.64           C  
ATOM   2140  O   PRO A 134      15.548 -20.594   4.198  1.00  1.64           O  
ATOM   2141  CB  PRO A 134      17.215 -20.204   1.529  1.00  1.64           C  
ATOM   2142  CG  PRO A 134      17.287 -19.841   0.076  1.00  1.64           C  
ATOM   2143  CD  PRO A 134      16.164 -18.926  -0.171  1.00  1.64           C  
ATOM   2144  HA  PRO A 134      15.322 -21.262   1.685  1.00  1.64           H  
ATOM   2145 1HB  PRO A 134      17.707 -19.468   2.188  1.00  1.64           H  
ATOM   2146 2HB  PRO A 134      17.677 -21.183   1.738  1.00  1.64           H  
ATOM   2147 1HG  PRO A 134      18.270 -19.412  -0.171  1.00  1.64           H  
ATOM   2148 2HG  PRO A 134      17.165 -20.740  -0.521  1.00  1.64           H  
ATOM   2149 1HD  PRO A 134      16.453 -17.875  -0.016  1.00  1.64           H  
ATOM   2150 2HD  PRO A 134      15.845 -19.152  -1.200  1.00  1.64           H  
ATOM   2151  N   ASP A 135      15.128 -18.507   3.448  1.00  2.21           N  
ATOM   2152  CA  ASP A 135      14.896 -17.989   4.788  1.00  2.21           C  
ATOM   2153  C   ASP A 135      13.419 -17.823   5.140  1.00  2.21           C  
ATOM   2154  O   ASP A 135      13.105 -17.284   6.206  1.00  2.21           O  
ATOM   2155  CB  ASP A 135      15.581 -16.631   4.929  1.00  2.21           C  
ATOM   2156  CG  ASP A 135      17.103 -16.705   4.817  1.00  2.21           C  
ATOM   2157  OD1 ASP A 135      17.686 -17.599   5.377  1.00  2.21           O  
ATOM   2158  OD2 ASP A 135      17.665 -15.861   4.158  1.00  2.21           O  
ATOM   2159  H   ASP A 135      14.998 -17.867   2.663  1.00  2.21           H  
ATOM   2160  HA  ASP A 135      15.336 -18.682   5.504  1.00  2.21           H  
ATOM   2161 1HB  ASP A 135      15.208 -15.962   4.153  1.00  2.21           H  
ATOM   2162 2HB  ASP A 135      15.318 -16.191   5.891  1.00  2.21           H  
ATOM   2163  N   ASN A 136      12.521 -18.255   4.253  1.00  2.87           N  
ATOM   2164  CA  ASN A 136      11.099 -18.031   4.471  1.00  2.87           C  
ATOM   2165  C   ASN A 136      10.250 -19.270   4.190  1.00  2.87           C  
ATOM   2166  O   ASN A 136       9.361 -19.226   3.338  1.00  2.87           O  
ATOM   2167  OXT ASN A 136      10.234 -20.171   5.029  1.00  2.87           O  
ATOM   2168  CB  ASN A 136      10.655 -16.850   3.619  1.00  2.87           C  
ATOM   2169  CG  ASN A 136      11.256 -15.503   4.078  1.00  2.87           C  
ATOM   2170  OD1 ASN A 136      10.696 -14.882   4.989  1.00  2.87           O  
ATOM   2171  ND2 ASN A 136      12.365 -15.058   3.499  1.00  2.87           N  
ATOM   2172  H   ASN A 136      12.820 -18.723   3.394  1.00  2.87           H  
ATOM   2173  HA  ASN A 136      10.948 -17.776   5.520  1.00  2.87           H  
ATOM   2174 1HB  ASN A 136      10.928 -17.032   2.594  1.00  2.87           H  
ATOM   2175 2HB  ASN A 136       9.570 -16.773   3.653  1.00  2.87           H  
ATOM   2176 1HD2 ASN A 136      12.761 -14.190   3.799  1.00  2.87           H  
ATOM   2177 2HD2 ASN A 136      12.834 -15.577   2.768  1.00  2.87           H  
TER    2178
ENDMDL

