REMARK ID 694638 MODEL 1 proyecto15
PFRMAT TS
TARGET proyecto15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.068  -0.632   0.375  1.00  0.76           N  
ATOM      2  CA  ALA A   1       2.160  -0.354  -0.559  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.674   1.085  -0.441  1.00  0.76           C  
ATOM      4  O   ALA A   1       3.369   1.424   0.522  1.00  0.76           O  
ATOM      5  CB  ALA A   1       1.703  -0.633  -1.983  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.722  -1.565   0.213  1.00  0.76           H  
ATOM      7 2H   ALA A   1       1.371  -0.574   1.345  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.318   0.024   0.235  1.00  0.76           H  
ATOM      9  HA  ALA A   1       2.988  -1.020  -0.317  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       2.532  -0.457  -2.674  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       1.383  -1.672  -2.058  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       0.869   0.012  -2.244  1.00  0.76           H  
ATOM     13  N   ASP A   2       2.315   1.950  -1.394  1.00  0.73           N  
ATOM     14  CA  ASP A   2       2.807   3.332  -1.397  1.00  0.73           C  
ATOM     15  C   ASP A   2       2.439   4.096  -0.133  1.00  0.73           C  
ATOM     16  O   ASP A   2       3.255   4.840   0.404  1.00  0.73           O  
ATOM     17  CB  ASP A   2       2.281   4.049  -2.632  1.00  0.73           C  
ATOM     18  CG  ASP A   2       2.968   3.526  -3.899  1.00  0.73           C  
ATOM     19  OD1 ASP A   2       3.982   2.884  -3.768  1.00  0.73           O  
ATOM     20  OD2 ASP A   2       2.462   3.724  -4.983  1.00  0.73           O  
ATOM     21  H   ASP A   2       1.726   1.661  -2.159  1.00  0.73           H  
ATOM     22  HA  ASP A   2       3.896   3.300  -1.463  1.00  0.73           H  
ATOM     23 1HB  ASP A   2       1.202   3.915  -2.715  1.00  0.73           H  
ATOM     24 2HB  ASP A   2       2.475   5.117  -2.544  1.00  0.73           H  
ATOM     25  N   HIS A   3       1.257   3.830   0.414  1.00  0.70           N  
ATOM     26  CA  HIS A   3       0.823   4.501   1.634  1.00  0.70           C  
ATOM     27  C   HIS A   3       1.657   4.065   2.829  1.00  0.70           C  
ATOM     28  O   HIS A   3       1.789   4.808   3.798  1.00  0.70           O  
ATOM     29  CB  HIS A   3      -0.654   4.224   1.933  1.00  0.70           C  
ATOM     30  CG  HIS A   3      -1.618   4.931   1.036  1.00  0.70           C  
ATOM     31  ND1 HIS A   3      -1.908   4.499  -0.242  1.00  0.70           N  
ATOM     32  CD2 HIS A   3      -2.376   6.036   1.243  1.00  0.70           C  
ATOM     33  CE1 HIS A   3      -2.799   5.315  -0.787  1.00  0.70           C  
ATOM     34  NE2 HIS A   3      -3.100   6.252   0.094  1.00  0.70           N  
ATOM     35  H   HIS A   3       0.633   3.189  -0.049  1.00  0.70           H  
ATOM     36  HA  HIS A   3       0.947   5.574   1.529  1.00  0.70           H  
ATOM     37 1HB  HIS A   3      -0.841   3.152   1.861  1.00  0.70           H  
ATOM     38 2HB  HIS A   3      -0.872   4.520   2.962  1.00  0.70           H  
ATOM     39  HD2 HIS A   3      -2.407   6.642   2.155  1.00  0.70           H  
ATOM     40  HE1 HIS A   3      -3.215   5.226  -1.790  1.00  0.70           H  
ATOM     41  HE2 HIS A   3      -3.754   7.010  -0.050  1.00  0.70           H  
ATOM     42  N   ASP A   4       2.224   2.861   2.780  1.00  0.69           N  
ATOM     43  CA  ASP A   4       2.967   2.356   3.917  1.00  0.69           C  
ATOM     44  C   ASP A   4       4.364   2.927   3.840  1.00  0.69           C  
ATOM     45  O   ASP A   4       4.956   3.305   4.851  1.00  0.69           O  
ATOM     46  CB  ASP A   4       3.015   0.824   3.881  1.00  0.69           C  
ATOM     47  CG  ASP A   4       1.627   0.164   4.048  1.00  0.69           C  
ATOM     48  OD1 ASP A   4       1.027   0.300   5.108  1.00  0.69           O  
ATOM     49  OD2 ASP A   4       1.135  -0.430   3.090  1.00  0.69           O  
ATOM     50  H   ASP A   4       2.183   2.305   1.936  1.00  0.69           H  
ATOM     51  HA  ASP A   4       2.494   2.690   4.840  1.00  0.69           H  
ATOM     52 1HB  ASP A   4       3.450   0.501   2.935  1.00  0.69           H  
ATOM     53 2HB  ASP A   4       3.669   0.467   4.675  1.00  0.69           H  
ATOM     54  N   LEU A   5       4.871   3.083   2.621  1.00  0.68           N  
ATOM     55  CA  LEU A   5       6.198   3.654   2.473  1.00  0.68           C  
ATOM     56  C   LEU A   5       6.121   5.103   2.958  1.00  0.68           C  
ATOM     57  O   LEU A   5       7.000   5.583   3.690  1.00  0.68           O  
ATOM     58  CB  LEU A   5       6.691   3.521   1.022  1.00  0.68           C  
ATOM     59  CG  LEU A   5       8.136   3.991   0.750  1.00  0.68           C  
ATOM     60  CD1 LEU A   5       9.085   3.227   1.661  1.00  0.68           C  
ATOM     61  CD2 LEU A   5       8.504   3.689  -0.719  1.00  0.68           C  
ATOM     62  H   LEU A   5       4.347   2.758   1.807  1.00  0.68           H  
ATOM     63  HA  LEU A   5       6.888   3.112   3.117  1.00  0.68           H  
ATOM     64 1HB  LEU A   5       6.611   2.477   0.723  1.00  0.68           H  
ATOM     65 2HB  LEU A   5       6.026   4.106   0.382  1.00  0.68           H  
ATOM     66  HG  LEU A   5       8.228   5.059   0.955  1.00  0.68           H  
ATOM     67 1HD1 LEU A   5      10.110   3.550   1.468  1.00  0.68           H  
ATOM     68 2HD1 LEU A   5       8.830   3.427   2.703  1.00  0.68           H  
ATOM     69 3HD1 LEU A   5       8.999   2.159   1.463  1.00  0.68           H  
ATOM     70 1HD2 LEU A   5       9.530   3.993  -0.914  1.00  0.68           H  
ATOM     71 2HD2 LEU A   5       8.410   2.620  -0.902  1.00  0.68           H  
ATOM     72 3HD2 LEU A   5       7.844   4.222  -1.380  1.00  0.68           H  
ATOM     73  N   VAL A   6       5.029   5.787   2.599  1.00  0.68           N  
ATOM     74  CA  VAL A   6       4.853   7.150   3.044  1.00  0.68           C  
ATOM     75  C   VAL A   6       4.708   7.247   4.551  1.00  0.68           C  
ATOM     76  O   VAL A   6       5.368   8.077   5.173  1.00  0.68           O  
ATOM     77  CB  VAL A   6       3.650   7.810   2.402  1.00  0.68           C  
ATOM     78  CG1 VAL A   6       3.419   9.157   3.060  1.00  0.68           C  
ATOM     79  CG2 VAL A   6       3.925   7.978   0.980  1.00  0.68           C  
ATOM     80  H   VAL A   6       4.335   5.359   1.984  1.00  0.68           H  
ATOM     81  HA  VAL A   6       5.723   7.708   2.725  1.00  0.68           H  
ATOM     82  HB  VAL A   6       2.760   7.194   2.542  1.00  0.68           H  
ATOM     83 1HG1 VAL A   6       2.577   9.648   2.594  1.00  0.68           H  
ATOM     84 2HG1 VAL A   6       3.223   9.007   4.118  1.00  0.68           H  
ATOM     85 3HG1 VAL A   6       4.300   9.766   2.946  1.00  0.68           H  
ATOM     86 1HG2 VAL A   6       3.077   8.457   0.510  1.00  0.68           H  
ATOM     87 2HG2 VAL A   6       4.814   8.591   0.884  1.00  0.68           H  
ATOM     88 3HG2 VAL A   6       4.104   7.029   0.512  1.00  0.68           H  
ATOM     89  N   LEU A   7       3.890   6.396   5.161  1.00  0.70           N  
ATOM     90  CA  LEU A   7       3.748   6.475   6.603  1.00  0.70           C  
ATOM     91  C   LEU A   7       5.061   6.212   7.328  1.00  0.70           C  
ATOM     92  O   LEU A   7       5.352   6.864   8.334  1.00  0.70           O  
ATOM     93  CB  LEU A   7       2.638   5.544   7.071  1.00  0.70           C  
ATOM     94  CG  LEU A   7       1.229   6.043   6.693  1.00  0.70           C  
ATOM     95  CD1 LEU A   7       0.203   4.987   7.015  1.00  0.70           C  
ATOM     96  CD2 LEU A   7       0.959   7.329   7.460  1.00  0.70           C  
ATOM     97  H   LEU A   7       3.339   5.717   4.634  1.00  0.70           H  
ATOM     98  HA  LEU A   7       3.434   7.487   6.845  1.00  0.70           H  
ATOM     99 1HB  LEU A   7       2.787   4.566   6.609  1.00  0.70           H  
ATOM    100 2HB  LEU A   7       2.692   5.437   8.152  1.00  0.70           H  
ATOM    101  HG  LEU A   7       1.178   6.249   5.630  1.00  0.70           H  
ATOM    102 1HD1 LEU A   7      -0.784   5.350   6.735  1.00  0.70           H  
ATOM    103 2HD1 LEU A   7       0.435   4.088   6.443  1.00  0.70           H  
ATOM    104 3HD1 LEU A   7       0.223   4.763   8.078  1.00  0.70           H  
ATOM    105 1HD2 LEU A   7      -0.023   7.687   7.216  1.00  0.70           H  
ATOM    106 2HD2 LEU A   7       1.014   7.129   8.525  1.00  0.70           H  
ATOM    107 3HD2 LEU A   7       1.702   8.083   7.194  1.00  0.70           H  
ATOM    108  N   LYS A   8       5.891   5.308   6.808  1.00  0.72           N  
ATOM    109  CA  LYS A   8       7.178   5.063   7.443  1.00  0.72           C  
ATOM    110  C   LYS A   8       8.054   6.321   7.440  1.00  0.72           C  
ATOM    111  O   LYS A   8       8.724   6.615   8.433  1.00  0.72           O  
ATOM    112  CB  LYS A   8       7.917   3.912   6.745  1.00  0.72           C  
ATOM    113  CG  LYS A   8       7.324   2.526   7.000  1.00  0.72           C  
ATOM    114  CD  LYS A   8       8.078   1.450   6.230  1.00  0.72           C  
ATOM    115  CE  LYS A   8       7.474   0.076   6.467  1.00  0.72           C  
ATOM    116  NZ  LYS A   8       8.190  -0.984   5.700  1.00  0.72           N  
ATOM    117  H   LYS A   8       5.619   4.766   5.986  1.00  0.72           H  
ATOM    118  HA  LYS A   8       7.000   4.782   8.480  1.00  0.72           H  
ATOM    119 1HB  LYS A   8       7.901   4.081   5.666  1.00  0.72           H  
ATOM    120 2HB  LYS A   8       8.958   3.904   7.060  1.00  0.72           H  
ATOM    121 1HG  LYS A   8       7.388   2.303   8.064  1.00  0.72           H  
ATOM    122 2HG  LYS A   8       6.281   2.511   6.716  1.00  0.72           H  
ATOM    123 1HD  LYS A   8       8.032   1.679   5.163  1.00  0.72           H  
ATOM    124 2HD  LYS A   8       9.121   1.442   6.539  1.00  0.72           H  
ATOM    125 1HE  LYS A   8       7.525  -0.159   7.528  1.00  0.72           H  
ATOM    126 2HE  LYS A   8       6.427   0.091   6.157  1.00  0.72           H  
ATOM    127 1HZ  LYS A   8       7.761  -1.880   5.881  1.00  0.72           H  
ATOM    128 2HZ  LYS A   8       8.137  -0.778   4.713  1.00  0.72           H  
ATOM    129 3HZ  LYS A   8       9.158  -1.011   5.987  1.00  0.72           H  
ATOM    130  N   CYS A   9       8.021   7.099   6.350  1.00  0.73           N  
ATOM    131  CA  CYS A   9       8.845   8.307   6.290  1.00  0.73           C  
ATOM    132  C   CYS A   9       8.165   9.534   6.901  1.00  0.73           C  
ATOM    133  O   CYS A   9       8.826  10.495   7.311  1.00  0.73           O  
ATOM    134  CB  CYS A   9       9.197   8.607   4.852  1.00  0.73           C  
ATOM    135  SG  CYS A   9       7.831   9.143   3.836  1.00  0.73           S  
ATOM    136  H   CYS A   9       7.459   6.815   5.543  1.00  0.73           H  
ATOM    137  HA  CYS A   9       9.767   8.116   6.836  1.00  0.73           H  
ATOM    138 1HB  CYS A   9       9.960   9.366   4.811  1.00  0.73           H  
ATOM    139 2HB  CYS A   9       9.600   7.698   4.409  1.00  0.73           H  
ATOM    140  HG  CYS A   9       6.923   8.304   4.373  1.00  0.73           H  
ATOM    141  N   TRP A  10       6.844   9.463   7.058  1.00  0.75           N  
ATOM    142  CA  TRP A  10       6.056  10.541   7.637  1.00  0.75           C  
ATOM    143  C   TRP A  10       6.453  10.748   9.080  1.00  0.75           C  
ATOM    144  O   TRP A  10       6.281  11.831   9.630  1.00  0.75           O  
ATOM    145  CB  TRP A  10       4.563  10.278   7.585  1.00  0.75           C  
ATOM    146  CG  TRP A  10       3.764  11.499   7.934  1.00  0.75           C  
ATOM    147  CD1 TRP A  10       3.126  11.746   9.101  1.00  0.75           C  
ATOM    148  CD2 TRP A  10       3.500  12.645   7.083  1.00  0.75           C  
ATOM    149  NE1 TRP A  10       2.503  12.964   9.051  1.00  0.75           N  
ATOM    150  CE2 TRP A  10       2.720  13.526   7.814  1.00  0.75           C  
ATOM    151  CE3 TRP A  10       3.854  12.975   5.788  1.00  0.75           C  
ATOM    152  CZ2 TRP A  10       2.289  14.736   7.285  1.00  0.75           C  
ATOM    153  CZ3 TRP A  10       3.424  14.173   5.258  1.00  0.75           C  
ATOM    154  CH2 TRP A  10       2.662  15.034   5.982  1.00  0.75           C  
ATOM    155  H   TRP A  10       6.350   8.652   6.694  1.00  0.75           H  
ATOM    156  HA  TRP A  10       6.259  11.458   7.091  1.00  0.75           H  
ATOM    157 1HB  TRP A  10       4.283   9.953   6.584  1.00  0.75           H  
ATOM    158 2HB  TRP A  10       4.307   9.475   8.278  1.00  0.75           H  
ATOM    159  HD1 TRP A  10       3.120  11.076   9.963  1.00  0.75           H  
ATOM    160  HE1 TRP A  10       1.974  13.364   9.822  1.00  0.75           H  
ATOM    161  HE3 TRP A  10       4.449  12.295   5.204  1.00  0.75           H  
ATOM    162  HZ2 TRP A  10       1.683  15.426   7.849  1.00  0.75           H  
ATOM    163  HZ3 TRP A  10       3.713  14.401   4.242  1.00  0.75           H  
ATOM    164  HH2 TRP A  10       2.340  15.972   5.531  1.00  0.75           H  
ATOM    165  N   GLY A  11       6.966   9.705   9.721  1.00  0.75           N  
ATOM    166  CA  GLY A  11       7.389   9.787  11.110  1.00  0.75           C  
ATOM    167  C   GLY A  11       8.407  10.919  11.343  1.00  0.75           C  
ATOM    168  O   GLY A  11       8.476  11.471  12.444  1.00  0.75           O  
ATOM    169  H   GLY A  11       7.071   8.827   9.220  1.00  0.75           H  
ATOM    170 1HA  GLY A  11       6.516   9.936  11.744  1.00  0.75           H  
ATOM    171 2HA  GLY A  11       7.832   8.835  11.400  1.00  0.75           H  
ATOM    172  N   ALA A  12       9.184  11.290  10.304  1.00  0.75           N  
ATOM    173  CA  ALA A  12      10.182  12.354  10.426  1.00  0.75           C  
ATOM    174  C   ALA A  12       9.532  13.736  10.343  1.00  0.75           C  
ATOM    175  O   ALA A  12      10.198  14.758  10.521  1.00  0.75           O  
ATOM    176  CB  ALA A  12      11.235  12.218   9.348  1.00  0.75           C  
ATOM    177  H   ALA A  12       9.071  10.838   9.394  1.00  0.75           H  
ATOM    178  HA  ALA A  12      10.657  12.261  11.403  1.00  0.75           H  
ATOM    179 1HB  ALA A  12      11.986  13.001   9.460  1.00  0.75           H  
ATOM    180 2HB  ALA A  12      11.715  11.243   9.422  1.00  0.75           H  
ATOM    181 3HB  ALA A  12      10.753  12.313   8.378  1.00  0.75           H  
ATOM    182  N   VAL A  13       8.232  13.754  10.062  1.00  0.74           N  
ATOM    183  CA  VAL A  13       7.423  14.952   9.980  1.00  0.74           C  
ATOM    184  C   VAL A  13       6.616  15.023  11.274  1.00  0.74           C  
ATOM    185  O   VAL A  13       6.624  16.027  11.986  1.00  0.74           O  
ATOM    186  CB  VAL A  13       6.462  14.890   8.773  1.00  0.74           C  
ATOM    187  CG1 VAL A  13       5.593  16.099   8.746  1.00  0.74           C  
ATOM    188  CG2 VAL A  13       7.228  14.752   7.511  1.00  0.74           C  
ATOM    189  H   VAL A  13       7.752  12.876   9.913  1.00  0.74           H  
ATOM    190  HA  VAL A  13       8.067  15.821   9.894  1.00  0.74           H  
ATOM    191  HB  VAL A  13       5.803  14.042   8.885  1.00  0.74           H  
ATOM    192 1HG1 VAL A  13       4.908  16.028   7.910  1.00  0.74           H  
ATOM    193 2HG1 VAL A  13       5.034  16.157   9.671  1.00  0.74           H  
ATOM    194 3HG1 VAL A  13       6.215  16.980   8.637  1.00  0.74           H  
ATOM    195 1HG2 VAL A  13       6.523  14.695   6.684  1.00  0.74           H  
ATOM    196 2HG2 VAL A  13       7.884  15.613   7.382  1.00  0.74           H  
ATOM    197 3HG2 VAL A  13       7.825  13.837   7.548  1.00  0.74           H  
ATOM    198  N   GLU A  14       5.955  13.908  11.600  1.00  0.73           N  
ATOM    199  CA  GLU A  14       5.112  13.795  12.791  1.00  0.73           C  
ATOM    200  C   GLU A  14       5.866  14.070  14.082  1.00  0.73           C  
ATOM    201  O   GLU A  14       5.323  14.671  15.012  1.00  0.73           O  
ATOM    202  CB  GLU A  14       4.437  12.425  12.867  1.00  0.73           C  
ATOM    203  CG  GLU A  14       3.483  12.278  14.070  1.00  0.73           C  
ATOM    204  CD  GLU A  14       2.633  11.008  14.084  1.00  0.73           C  
ATOM    205  OE1 GLU A  14       2.785  10.162  13.228  1.00  0.73           O  
ATOM    206  OE2 GLU A  14       1.789  10.903  14.945  1.00  0.73           O  
ATOM    207  H   GLU A  14       6.022  13.113  10.970  1.00  0.73           H  
ATOM    208  HA  GLU A  14       4.337  14.542  12.715  1.00  0.73           H  
ATOM    209 1HB  GLU A  14       3.867  12.255  11.959  1.00  0.73           H  
ATOM    210 2HB  GLU A  14       5.197  11.649  12.932  1.00  0.73           H  
ATOM    211 1HG  GLU A  14       4.087  12.296  14.977  1.00  0.73           H  
ATOM    212 2HG  GLU A  14       2.833  13.130  14.102  1.00  0.73           H  
ATOM    213  N   ALA A  15       7.142  13.681  14.127  1.00  0.72           N  
ATOM    214  CA  ALA A  15       7.981  13.891  15.297  1.00  0.72           C  
ATOM    215  C   ALA A  15       8.042  15.366  15.706  1.00  0.72           C  
ATOM    216  O   ALA A  15       8.274  15.671  16.878  1.00  0.72           O  
ATOM    217  CB  ALA A  15       9.386  13.395  15.014  1.00  0.72           C  
ATOM    218  H   ALA A  15       7.539  13.158  13.345  1.00  0.72           H  
ATOM    219  HA  ALA A  15       7.552  13.325  16.124  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      10.005  13.528  15.898  1.00  0.72           H  
ATOM    221 2HB  ALA A  15       9.352  12.339  14.747  1.00  0.72           H  
ATOM    222 3HB  ALA A  15       9.808  13.963  14.184  1.00  0.72           H  
ATOM    223  N   ASP A  16       7.916  16.279  14.738  1.00  0.71           N  
ATOM    224  CA  ASP A  16       7.961  17.708  14.999  1.00  0.71           C  
ATOM    225  C   ASP A  16       7.195  18.460  13.923  1.00  0.71           C  
ATOM    226  O   ASP A  16       7.795  19.125  13.062  1.00  0.71           O  
ATOM    227  CB  ASP A  16       9.407  18.205  15.085  1.00  0.71           C  
ATOM    228  CG  ASP A  16       9.544  19.694  15.528  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       8.562  20.431  15.529  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      10.643  20.083  15.834  1.00  0.71           O  
ATOM    231  H   ASP A  16       7.694  15.978  13.790  1.00  0.71           H  
ATOM    232  HA  ASP A  16       7.475  17.898  15.955  1.00  0.71           H  
ATOM    233 1HB  ASP A  16       9.956  17.585  15.795  1.00  0.71           H  
ATOM    234 2HB  ASP A  16       9.885  18.086  14.111  1.00  0.71           H  
ATOM    235  N   TYR A  17       5.865  18.421  14.031  1.00  0.70           N  
ATOM    236  CA  TYR A  17       5.005  19.046  13.042  1.00  0.70           C  
ATOM    237  C   TYR A  17       5.245  20.539  12.928  1.00  0.70           C  
ATOM    238  O   TYR A  17       5.149  21.091  11.839  1.00  0.70           O  
ATOM    239  CB  TYR A  17       3.521  18.820  13.355  1.00  0.70           C  
ATOM    240  CG  TYR A  17       2.917  17.509  12.900  1.00  0.70           C  
ATOM    241  CD1 TYR A  17       2.247  16.691  13.786  1.00  0.70           C  
ATOM    242  CD2 TYR A  17       3.014  17.152  11.580  1.00  0.70           C  
ATOM    243  CE1 TYR A  17       1.661  15.523  13.333  1.00  0.70           C  
ATOM    244  CE2 TYR A  17       2.437  15.987  11.121  1.00  0.70           C  
ATOM    245  CZ  TYR A  17       1.757  15.176  11.988  1.00  0.70           C  
ATOM    246  OH  TYR A  17       1.181  14.010  11.541  1.00  0.70           O  
ATOM    247  H   TYR A  17       5.455  17.878  14.780  1.00  0.70           H  
ATOM    248  HA  TYR A  17       5.226  18.597  12.073  1.00  0.70           H  
ATOM    249 1HB  TYR A  17       3.372  18.897  14.431  1.00  0.70           H  
ATOM    250 2HB  TYR A  17       2.942  19.623  12.898  1.00  0.70           H  
ATOM    251  HD1 TYR A  17       2.168  16.968  14.836  1.00  0.70           H  
ATOM    252  HD2 TYR A  17       3.549  17.800  10.899  1.00  0.70           H  
ATOM    253  HE1 TYR A  17       1.124  14.879  14.029  1.00  0.70           H  
ATOM    254  HE2 TYR A  17       2.519  15.716  10.073  1.00  0.70           H  
ATOM    255  HH  TYR A  17       0.707  13.595  12.271  1.00  0.70           H  
ATOM    256  N   ALA A  18       5.493  21.218  14.048  1.00  0.69           N  
ATOM    257  CA  ALA A  18       5.681  22.666  13.999  1.00  0.69           C  
ATOM    258  C   ALA A  18       6.914  23.067  13.207  1.00  0.69           C  
ATOM    259  O   ALA A  18       6.850  23.975  12.369  1.00  0.69           O  
ATOM    260  CB  ALA A  18       5.788  23.214  15.403  1.00  0.69           C  
ATOM    261  H   ALA A  18       5.584  20.726  14.925  1.00  0.69           H  
ATOM    262  HA  ALA A  18       4.822  23.105  13.507  1.00  0.69           H  
ATOM    263 1HB  ALA A  18       5.898  24.296  15.362  1.00  0.69           H  
ATOM    264 2HB  ALA A  18       4.889  22.960  15.960  1.00  0.69           H  
ATOM    265 3HB  ALA A  18       6.661  22.775  15.893  1.00  0.69           H  
ATOM    266  N   ALA A  19       8.047  22.388  13.425  1.00  0.68           N  
ATOM    267  CA  ALA A  19       9.240  22.755  12.673  1.00  0.68           C  
ATOM    268  C   ALA A  19       9.056  22.493  11.196  1.00  0.68           C  
ATOM    269  O   ALA A  19       9.443  23.315  10.358  1.00  0.68           O  
ATOM    270  CB  ALA A  19      10.446  21.998  13.159  1.00  0.68           C  
ATOM    271  H   ALA A  19       8.105  21.633  14.126  1.00  0.68           H  
ATOM    272  HA  ALA A  19       9.409  23.822  12.813  1.00  0.68           H  
ATOM    273 1HB  ALA A  19      11.322  22.306  12.599  1.00  0.68           H  
ATOM    274 2HB  ALA A  19      10.600  22.199  14.221  1.00  0.68           H  
ATOM    275 3HB  ALA A  19      10.279  20.930  13.015  1.00  0.68           H  
ATOM    276  N   ASN A  20       8.416  21.364  10.877  1.00  0.67           N  
ATOM    277  CA  ASN A  20       8.217  20.990   9.486  1.00  0.67           C  
ATOM    278  C   ASN A  20       7.150  21.850   8.853  1.00  0.67           C  
ATOM    279  O   ASN A  20       7.246  22.210   7.682  1.00  0.67           O  
ATOM    280  CB  ASN A  20       7.861  19.526   9.393  1.00  0.67           C  
ATOM    281  CG  ASN A  20       9.015  18.639   9.618  1.00  0.67           C  
ATOM    282  OD1 ASN A  20       9.831  18.430   8.715  1.00  0.67           O  
ATOM    283  ND2 ASN A  20       9.123  18.125  10.801  1.00  0.67           N  
ATOM    284  H   ASN A  20       8.103  20.728  11.619  1.00  0.67           H  
ATOM    285  HA  ASN A  20       9.146  21.164   8.942  1.00  0.67           H  
ATOM    286 1HB  ASN A  20       7.093  19.295  10.140  1.00  0.67           H  
ATOM    287 2HB  ASN A  20       7.439  19.314   8.412  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20       9.884  17.508  11.018  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20       8.429  18.354  11.511  1.00  0.67           H  
ATOM    290  N   GLY A  21       6.161  22.234   9.645  1.00  0.66           N  
ATOM    291  CA  GLY A  21       5.077  23.080   9.205  1.00  0.66           C  
ATOM    292  C   GLY A  21       5.674  24.370   8.726  1.00  0.66           C  
ATOM    293  O   GLY A  21       5.418  24.822   7.601  1.00  0.66           O  
ATOM    294  H   GLY A  21       6.129  21.906  10.601  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       4.505  22.601   8.412  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       4.419  23.264  10.051  1.00  0.66           H  
ATOM    297  N   GLY A  22       6.494  24.947   9.598  1.00  0.66           N  
ATOM    298  CA  GLY A  22       7.184  26.176   9.322  1.00  0.66           C  
ATOM    299  C   GLY A  22       7.980  26.049   8.040  1.00  0.66           C  
ATOM    300  O   GLY A  22       7.774  26.836   7.122  1.00  0.66           O  
ATOM    301  H   GLY A  22       6.644  24.505  10.507  1.00  0.66           H  
ATOM    302 1HA  GLY A  22       6.469  26.987   9.241  1.00  0.66           H  
ATOM    303 2HA  GLY A  22       7.852  26.406  10.152  1.00  0.66           H  
ATOM    304  N   GLU A  23       8.868  25.051   7.954  1.00  0.65           N  
ATOM    305  CA  GLU A  23       9.690  24.899   6.758  1.00  0.65           C  
ATOM    306  C   GLU A  23       8.905  24.712   5.456  1.00  0.65           C  
ATOM    307  O   GLU A  23       9.239  25.346   4.449  1.00  0.65           O  
ATOM    308  CB  GLU A  23      10.685  23.754   6.914  1.00  0.65           C  
ATOM    309  CG  GLU A  23      11.594  23.608   5.689  1.00  0.65           C  
ATOM    310  CD  GLU A  23      12.700  22.598   5.838  1.00  0.65           C  
ATOM    311  OE1 GLU A  23      12.865  22.055   6.902  1.00  0.65           O  
ATOM    312  OE2 GLU A  23      13.383  22.362   4.863  1.00  0.65           O  
ATOM    313  H   GLU A  23       8.990  24.407   8.740  1.00  0.65           H  
ATOM    314  HA  GLU A  23      10.273  25.812   6.654  1.00  0.65           H  
ATOM    315 1HB  GLU A  23      11.302  23.916   7.798  1.00  0.65           H  
ATOM    316 2HB  GLU A  23      10.141  22.815   7.056  1.00  0.65           H  
ATOM    317 1HG  GLU A  23      10.973  23.329   4.845  1.00  0.65           H  
ATOM    318 2HG  GLU A  23      12.030  24.580   5.464  1.00  0.65           H  
ATOM    319  N   VAL A  24       7.843  23.901   5.458  1.00  0.65           N  
ATOM    320  CA  VAL A  24       7.084  23.719   4.224  1.00  0.65           C  
ATOM    321  C   VAL A  24       6.463  25.042   3.795  1.00  0.65           C  
ATOM    322  O   VAL A  24       6.556  25.427   2.627  1.00  0.65           O  
ATOM    323  CB  VAL A  24       5.974  22.648   4.388  1.00  0.65           C  
ATOM    324  CG1 VAL A  24       5.041  22.625   3.147  1.00  0.65           C  
ATOM    325  CG2 VAL A  24       6.596  21.266   4.546  1.00  0.65           C  
ATOM    326  H   VAL A  24       7.581  23.395   6.304  1.00  0.65           H  
ATOM    327  HA  VAL A  24       7.768  23.388   3.447  1.00  0.65           H  
ATOM    328  HB  VAL A  24       5.379  22.895   5.276  1.00  0.65           H  
ATOM    329 1HG1 VAL A  24       4.265  21.873   3.293  1.00  0.65           H  
ATOM    330 2HG1 VAL A  24       4.578  23.605   3.021  1.00  0.65           H  
ATOM    331 3HG1 VAL A  24       5.609  22.377   2.262  1.00  0.65           H  
ATOM    332 1HG2 VAL A  24       5.812  20.531   4.675  1.00  0.65           H  
ATOM    333 2HG2 VAL A  24       7.168  21.031   3.655  1.00  0.65           H  
ATOM    334 3HG2 VAL A  24       7.250  21.252   5.412  1.00  0.65           H  
ATOM    335  N   LEU A  25       5.843  25.763   4.724  1.00  0.66           N  
ATOM    336  CA  LEU A  25       5.259  27.036   4.346  1.00  0.66           C  
ATOM    337  C   LEU A  25       6.288  28.104   4.021  1.00  0.66           C  
ATOM    338  O   LEU A  25       6.076  28.904   3.113  1.00  0.66           O  
ATOM    339  CB  LEU A  25       4.338  27.548   5.419  1.00  0.66           C  
ATOM    340  CG  LEU A  25       3.077  26.820   5.600  1.00  0.66           C  
ATOM    341  CD1 LEU A  25       2.397  27.422   6.748  1.00  0.66           C  
ATOM    342  CD2 LEU A  25       2.226  26.916   4.330  1.00  0.66           C  
ATOM    343  H   LEU A  25       5.783  25.435   5.693  1.00  0.66           H  
ATOM    344  HA  LEU A  25       4.659  26.870   3.455  1.00  0.66           H  
ATOM    345 1HB  LEU A  25       4.878  27.473   6.361  1.00  0.66           H  
ATOM    346 2HB  LEU A  25       4.118  28.579   5.227  1.00  0.66           H  
ATOM    347  HG  LEU A  25       3.282  25.772   5.830  1.00  0.66           H  
ATOM    348 1HD1 LEU A  25       1.477  26.900   6.911  1.00  0.66           H  
ATOM    349 2HD1 LEU A  25       3.039  27.327   7.610  1.00  0.66           H  
ATOM    350 3HD1 LEU A  25       2.195  28.475   6.556  1.00  0.66           H  
ATOM    351 1HD2 LEU A  25       1.285  26.384   4.482  1.00  0.66           H  
ATOM    352 2HD2 LEU A  25       2.020  27.960   4.108  1.00  0.66           H  
ATOM    353 3HD2 LEU A  25       2.767  26.467   3.495  1.00  0.66           H  
ATOM    354  N   ASN A  26       7.421  28.119   4.716  1.00  0.67           N  
ATOM    355  CA  ASN A  26       8.424  29.130   4.436  1.00  0.67           C  
ATOM    356  C   ASN A  26       8.920  28.943   3.016  1.00  0.67           C  
ATOM    357  O   ASN A  26       9.026  29.906   2.257  1.00  0.67           O  
ATOM    358  CB  ASN A  26       9.578  29.010   5.411  1.00  0.67           C  
ATOM    359  CG  ASN A  26       9.248  29.469   6.763  1.00  0.67           C  
ATOM    360  OD1 ASN A  26       8.344  30.277   6.970  1.00  0.67           O  
ATOM    361  ND2 ASN A  26       9.943  28.927   7.726  1.00  0.67           N  
ATOM    362  H   ASN A  26       7.578  27.450   5.462  1.00  0.67           H  
ATOM    363  HA  ASN A  26       7.970  30.119   4.512  1.00  0.67           H  
ATOM    364 1HB  ASN A  26       9.889  27.966   5.464  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      10.426  29.584   5.041  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26       9.740  29.159   8.679  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      10.664  28.271   7.514  1.00  0.67           H  
ATOM    368  N   ARG A  27       9.159  27.690   2.621  1.00  0.68           N  
ATOM    369  CA  ARG A  27       9.604  27.427   1.266  1.00  0.68           C  
ATOM    370  C   ARG A  27       8.511  27.766   0.262  1.00  0.68           C  
ATOM    371  O   ARG A  27       8.780  28.374  -0.770  1.00  0.68           O  
ATOM    372  CB  ARG A  27      10.010  25.981   1.111  1.00  0.68           C  
ATOM    373  CG  ARG A  27      11.309  25.564   1.772  1.00  0.68           C  
ATOM    374  CD  ARG A  27      11.560  24.119   1.547  1.00  0.68           C  
ATOM    375  NE  ARG A  27      12.774  23.636   2.207  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      14.013  23.693   1.706  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      14.254  24.215   0.521  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      14.985  23.204   2.439  1.00  0.68           N  
ATOM    379  H   ARG A  27       9.057  26.912   3.276  1.00  0.68           H  
ATOM    380  HA  ARG A  27      10.472  28.051   1.060  1.00  0.68           H  
ATOM    381 1HB  ARG A  27       9.238  25.369   1.566  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      10.060  25.720   0.053  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      12.137  26.134   1.357  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      11.243  25.738   2.848  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      10.716  23.571   1.951  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      11.643  23.917   0.481  1.00  0.68           H  
ATOM    387  HE  ARG A  27      12.697  23.210   3.141  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      13.496  24.589  -0.031  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      15.199  24.245   0.166  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      14.739  22.805   3.357  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      15.937  23.217   2.112  1.00  0.68           H  
ATOM    392  N   LEU A  28       7.255  27.445   0.579  1.00  0.69           N  
ATOM    393  CA  LEU A  28       6.167  27.756  -0.337  1.00  0.69           C  
ATOM    394  C   LEU A  28       6.117  29.254  -0.590  1.00  0.69           C  
ATOM    395  O   LEU A  28       6.072  29.706  -1.732  1.00  0.69           O  
ATOM    396  CB  LEU A  28       4.820  27.338   0.267  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.580  27.625  -0.581  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.638  26.773  -1.862  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.341  27.347   0.247  1.00  0.69           C  
ATOM    400  H   LEU A  28       7.050  26.939   1.441  1.00  0.69           H  
ATOM    401  HA  LEU A  28       6.335  27.241  -1.280  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       4.851  26.269   0.482  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.689  27.869   1.206  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.577  28.675  -0.882  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.767  26.980  -2.478  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       4.532  27.014  -2.412  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.649  25.713  -1.598  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.448  27.553  -0.345  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.352  26.316   0.551  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.350  27.989   1.132  1.00  0.69           H  
ATOM    411  N   PHE A  29       6.136  30.031   0.489  1.00  0.70           N  
ATOM    412  CA  PHE A  29       6.042  31.478   0.413  1.00  0.70           C  
ATOM    413  C   PHE A  29       7.258  32.079  -0.304  1.00  0.70           C  
ATOM    414  O   PHE A  29       7.132  33.039  -1.060  1.00  0.70           O  
ATOM    415  CB  PHE A  29       5.906  32.056   1.822  1.00  0.70           C  
ATOM    416  CG  PHE A  29       4.596  31.642   2.524  1.00  0.70           C  
ATOM    417  CD1 PHE A  29       3.455  31.395   1.785  1.00  0.70           C  
ATOM    418  CD2 PHE A  29       4.515  31.508   3.925  1.00  0.70           C  
ATOM    419  CE1 PHE A  29       2.275  31.029   2.394  1.00  0.70           C  
ATOM    420  CE2 PHE A  29       3.329  31.148   4.535  1.00  0.70           C  
ATOM    421  CZ  PHE A  29       2.208  30.906   3.766  1.00  0.70           C  
ATOM    422  H   PHE A  29       6.195  29.596   1.409  1.00  0.70           H  
ATOM    423  HA  PHE A  29       5.147  31.734  -0.158  1.00  0.70           H  
ATOM    424 1HB  PHE A  29       6.744  31.712   2.434  1.00  0.70           H  
ATOM    425 2HB  PHE A  29       5.949  33.137   1.776  1.00  0.70           H  
ATOM    426  HD1 PHE A  29       3.498  31.494   0.705  1.00  0.70           H  
ATOM    427  HD2 PHE A  29       5.399  31.689   4.532  1.00  0.70           H  
ATOM    428  HE1 PHE A  29       1.397  30.841   1.781  1.00  0.70           H  
ATOM    429  HE2 PHE A  29       3.278  31.052   5.617  1.00  0.70           H  
ATOM    430  HZ  PHE A  29       1.272  30.616   4.240  1.00  0.70           H  
ATOM    431  N   LYS A  30       8.453  31.528  -0.067  1.00  0.71           N  
ATOM    432  CA  LYS A  30       9.644  32.046  -0.733  1.00  0.71           C  
ATOM    433  C   LYS A  30       9.683  31.733  -2.229  1.00  0.71           C  
ATOM    434  O   LYS A  30      10.032  32.596  -3.039  1.00  0.71           O  
ATOM    435  CB  LYS A  30      10.918  31.494  -0.088  1.00  0.71           C  
ATOM    436  CG  LYS A  30      11.262  32.043   1.303  1.00  0.71           C  
ATOM    437  CD  LYS A  30      12.523  31.382   1.836  1.00  0.71           C  
ATOM    438  CE  LYS A  30      12.934  31.931   3.195  1.00  0.71           C  
ATOM    439  NZ  LYS A  30      14.177  31.263   3.697  1.00  0.71           N  
ATOM    440  H   LYS A  30       8.546  30.755   0.591  1.00  0.71           H  
ATOM    441  HA  LYS A  30       9.642  33.121  -0.621  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      10.821  30.411   0.005  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      11.764  31.690  -0.743  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      11.449  33.098   1.226  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      10.440  31.891   1.992  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      12.344  30.308   1.929  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      13.337  31.537   1.130  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      13.118  33.001   3.106  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      12.126  31.770   3.912  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30      14.435  31.648   4.594  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30      14.012  30.271   3.791  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30      14.929  31.417   3.040  1.00  0.71           H  
ATOM    453  N   GLU A  31       9.318  30.505  -2.605  1.00  0.73           N  
ATOM    454  CA  GLU A  31       9.350  30.109  -4.010  1.00  0.73           C  
ATOM    455  C   GLU A  31       8.159  30.664  -4.787  1.00  0.73           C  
ATOM    456  O   GLU A  31       8.295  31.035  -5.957  1.00  0.73           O  
ATOM    457  CB  GLU A  31       9.403  28.578  -4.150  1.00  0.73           C  
ATOM    458  CG  GLU A  31      10.714  27.908  -3.674  1.00  0.73           C  
ATOM    459  CD  GLU A  31      10.737  26.371  -3.857  1.00  0.73           C  
ATOM    460  OE1 GLU A  31       9.698  25.766  -4.029  1.00  0.73           O  
ATOM    461  OE2 GLU A  31      11.813  25.781  -3.836  1.00  0.73           O  
ATOM    462  H   GLU A  31       9.037  29.821  -1.904  1.00  0.73           H  
ATOM    463  HA  GLU A  31      10.256  30.518  -4.455  1.00  0.73           H  
ATOM    464 1HB  GLU A  31       8.593  28.144  -3.563  1.00  0.73           H  
ATOM    465 2HB  GLU A  31       9.242  28.305  -5.191  1.00  0.73           H  
ATOM    466 1HG  GLU A  31      11.549  28.342  -4.223  1.00  0.73           H  
ATOM    467 2HG  GLU A  31      10.851  28.143  -2.616  1.00  0.73           H  
ATOM    468  N   TYR A  32       6.992  30.728  -4.139  1.00  0.75           N  
ATOM    469  CA  TYR A  32       5.769  31.188  -4.775  1.00  0.75           C  
ATOM    470  C   TYR A  32       5.033  32.238  -3.923  1.00  0.75           C  
ATOM    471  O   TYR A  32       3.942  31.936  -3.420  1.00  0.75           O  
ATOM    472  CB  TYR A  32       4.857  29.981  -4.981  1.00  0.75           C  
ATOM    473  CG  TYR A  32       5.539  28.867  -5.719  1.00  0.75           C  
ATOM    474  CD1 TYR A  32       6.044  27.804  -4.991  1.00  0.75           C  
ATOM    475  CD2 TYR A  32       5.678  28.897  -7.091  1.00  0.75           C  
ATOM    476  CE1 TYR A  32       6.696  26.778  -5.623  1.00  0.75           C  
ATOM    477  CE2 TYR A  32       6.332  27.867  -7.735  1.00  0.75           C  
ATOM    478  CZ  TYR A  32       6.845  26.811  -7.007  1.00  0.75           C  
ATOM    479  OH  TYR A  32       7.503  25.787  -7.647  1.00  0.75           O  
ATOM    480  H   TYR A  32       6.931  30.415  -3.175  1.00  0.75           H  
ATOM    481  HA  TYR A  32       6.017  31.629  -5.739  1.00  0.75           H  
ATOM    482 1HB  TYR A  32       4.527  29.598  -4.009  1.00  0.75           H  
ATOM    483 2HB  TYR A  32       3.971  30.275  -5.541  1.00  0.75           H  
ATOM    484  HD1 TYR A  32       5.938  27.793  -3.912  1.00  0.75           H  
ATOM    485  HD2 TYR A  32       5.281  29.734  -7.663  1.00  0.75           H  
ATOM    486  HE1 TYR A  32       7.103  25.949  -5.040  1.00  0.75           H  
ATOM    487  HE2 TYR A  32       6.448  27.890  -8.818  1.00  0.75           H  
ATOM    488  HH  TYR A  32       7.797  25.144  -6.997  1.00  0.75           H  
ATOM    489  N   PRO A  33       5.536  33.494  -3.801  1.00  0.77           N  
ATOM    490  CA  PRO A  33       5.027  34.557  -2.931  1.00  0.77           C  
ATOM    491  C   PRO A  33       3.564  34.880  -3.172  1.00  0.77           C  
ATOM    492  O   PRO A  33       2.878  35.371  -2.283  1.00  0.77           O  
ATOM    493  CB  PRO A  33       5.896  35.758  -3.315  1.00  0.77           C  
ATOM    494  CG  PRO A  33       7.165  35.153  -3.849  1.00  0.77           C  
ATOM    495  CD  PRO A  33       6.727  33.908  -4.578  1.00  0.77           C  
ATOM    496  HA  PRO A  33       5.187  34.276  -1.881  1.00  0.77           H  
ATOM    497 1HB  PRO A  33       5.369  36.381  -4.055  1.00  0.77           H  
ATOM    498 2HB  PRO A  33       6.068  36.388  -2.430  1.00  0.77           H  
ATOM    499 1HG  PRO A  33       7.693  35.864  -4.498  1.00  0.77           H  
ATOM    500 2HG  PRO A  33       7.849  34.909  -3.016  1.00  0.77           H  
ATOM    501 1HD  PRO A  33       6.468  34.118  -5.622  1.00  0.77           H  
ATOM    502 2HD  PRO A  33       7.542  33.219  -4.486  1.00  0.77           H  
ATOM    503  N   ASP A  34       3.046  34.567  -4.353  1.00  0.79           N  
ATOM    504  CA  ASP A  34       1.643  34.827  -4.631  1.00  0.79           C  
ATOM    505  C   ASP A  34       0.729  34.057  -3.680  1.00  0.79           C  
ATOM    506  O   ASP A  34      -0.392  34.480  -3.413  1.00  0.79           O  
ATOM    507  CB  ASP A  34       1.290  34.508  -6.079  1.00  0.79           C  
ATOM    508  CG  ASP A  34       1.804  35.556  -7.069  1.00  0.79           C  
ATOM    509  OD1 ASP A  34       2.221  36.611  -6.633  1.00  0.79           O  
ATOM    510  OD2 ASP A  34       1.753  35.309  -8.245  1.00  0.79           O  
ATOM    511  H   ASP A  34       3.621  34.155  -5.070  1.00  0.79           H  
ATOM    512  HA  ASP A  34       1.461  35.889  -4.474  1.00  0.79           H  
ATOM    513 1HB  ASP A  34       1.711  33.537  -6.346  1.00  0.79           H  
ATOM    514 2HB  ASP A  34       0.207  34.430  -6.178  1.00  0.79           H  
ATOM    515  N   THR A  35       1.211  32.949  -3.112  1.00  0.81           N  
ATOM    516  CA  THR A  35       0.390  32.176  -2.194  1.00  0.81           C  
ATOM    517  C   THR A  35       0.129  32.956  -0.902  1.00  0.81           C  
ATOM    518  O   THR A  35      -0.857  32.714  -0.216  1.00  0.81           O  
ATOM    519  CB  THR A  35       1.034  30.810  -1.898  1.00  0.81           C  
ATOM    520  OG1 THR A  35       2.343  31.004  -1.364  1.00  0.81           O  
ATOM    521  CG2 THR A  35       1.126  29.960  -3.163  1.00  0.81           C  
ATOM    522  H   THR A  35       2.162  32.637  -3.312  1.00  0.81           H  
ATOM    523  HA  THR A  35      -0.573  31.989  -2.671  1.00  0.81           H  
ATOM    524  HB  THR A  35       0.428  30.287  -1.159  1.00  0.81           H  
ATOM    525  HG1 THR A  35       2.954  31.269  -2.096  1.00  0.81           H  
ATOM    526 1HG2 THR A  35       1.579  29.002  -2.928  1.00  0.81           H  
ATOM    527 2HG2 THR A  35       0.129  29.800  -3.567  1.00  0.81           H  
ATOM    528 3HG2 THR A  35       1.739  30.477  -3.901  1.00  0.81           H  
ATOM    529  N   LEU A  36       0.958  33.959  -0.604  1.00  0.84           N  
ATOM    530  CA  LEU A  36       0.773  34.808   0.565  1.00  0.84           C  
ATOM    531  C   LEU A  36      -0.517  35.609   0.445  1.00  0.84           C  
ATOM    532  O   LEU A  36      -1.121  35.975   1.450  1.00  0.84           O  
ATOM    533  CB  LEU A  36       1.976  35.751   0.741  1.00  0.84           C  
ATOM    534  CG  LEU A  36       3.265  35.091   1.194  1.00  0.84           C  
ATOM    535  CD1 LEU A  36       4.425  36.048   1.074  1.00  0.84           C  
ATOM    536  CD2 LEU A  36       3.082  34.733   2.646  1.00  0.84           C  
ATOM    537  H   LEU A  36       1.736  34.171  -1.223  1.00  0.84           H  
ATOM    538  HA  LEU A  36       0.706  34.172   1.446  1.00  0.84           H  
ATOM    539 1HB  LEU A  36       2.157  36.276  -0.185  1.00  0.84           H  
ATOM    540 2HB  LEU A  36       1.714  36.487   1.495  1.00  0.84           H  
ATOM    541  HG  LEU A  36       3.471  34.204   0.589  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36       5.336  35.566   1.426  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36       4.546  36.332   0.025  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36       4.229  36.936   1.677  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36       3.972  34.276   3.030  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36       2.887  35.648   3.197  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36       2.243  34.049   2.756  1.00  0.84           H  
ATOM    548  N   LYS A  37      -0.970  35.853  -0.789  1.00  0.86           N  
ATOM    549  CA  LYS A  37      -2.169  36.638  -1.056  1.00  0.86           C  
ATOM    550  C   LYS A  37      -3.423  35.932  -0.526  1.00  0.86           C  
ATOM    551  O   LYS A  37      -4.463  36.560  -0.335  1.00  0.86           O  
ATOM    552  CB  LYS A  37      -2.302  36.891  -2.560  1.00  0.86           C  
ATOM    553  CG  LYS A  37      -1.201  37.787  -3.146  1.00  0.86           C  
ATOM    554  CD  LYS A  37      -1.351  37.958  -4.663  1.00  0.86           C  
ATOM    555  CE  LYS A  37      -0.205  38.791  -5.247  1.00  0.86           C  
ATOM    556  NZ  LYS A  37      -0.323  38.963  -6.724  1.00  0.86           N  
ATOM    557  H   LYS A  37      -0.479  35.470  -1.597  1.00  0.86           H  
ATOM    558  HA  LYS A  37      -2.077  37.595  -0.542  1.00  0.86           H  
ATOM    559 1HB  LYS A  37      -2.306  35.945  -3.091  1.00  0.86           H  
ATOM    560 2HB  LYS A  37      -3.257  37.373  -2.757  1.00  0.86           H  
ATOM    561 1HG  LYS A  37      -1.232  38.765  -2.665  1.00  0.86           H  
ATOM    562 2HG  LYS A  37      -0.230  37.329  -2.940  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      -1.332  36.968  -5.131  1.00  0.86           H  
ATOM    564 2HD  LYS A  37      -2.301  38.436  -4.892  1.00  0.86           H  
ATOM    565 1HE  LYS A  37      -0.193  39.771  -4.775  1.00  0.86           H  
ATOM    566 2HE  LYS A  37       0.737  38.282  -5.033  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37       0.464  39.501  -7.058  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37      -0.322  38.057  -7.183  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37      -1.180  39.445  -6.943  1.00  0.86           H  
ATOM    570  N   LEU A  38      -3.325  34.616  -0.298  1.00  0.87           N  
ATOM    571  CA  LEU A  38      -4.425  33.798   0.195  1.00  0.87           C  
ATOM    572  C   LEU A  38      -4.541  33.884   1.709  1.00  0.87           C  
ATOM    573  O   LEU A  38      -5.507  33.394   2.300  1.00  0.87           O  
ATOM    574  CB  LEU A  38      -4.139  32.332  -0.115  1.00  0.87           C  
ATOM    575  CG  LEU A  38      -4.022  31.919  -1.546  1.00  0.87           C  
ATOM    576  CD1 LEU A  38      -3.535  30.491  -1.557  1.00  0.87           C  
ATOM    577  CD2 LEU A  38      -5.383  32.060  -2.249  1.00  0.87           C  
ATOM    578  H   LEU A  38      -2.434  34.140  -0.448  1.00  0.87           H  
ATOM    579  HA  LEU A  38      -5.356  34.130  -0.264  1.00  0.87           H  
ATOM    580 1HB  LEU A  38      -3.209  32.071   0.367  1.00  0.87           H  
ATOM    581 2HB  LEU A  38      -4.926  31.728   0.337  1.00  0.87           H  
ATOM    582  HG  LEU A  38      -3.278  32.539  -2.055  1.00  0.87           H  
ATOM    583 1HD1 LEU A  38      -3.423  30.173  -2.561  1.00  0.87           H  
ATOM    584 2HD1 LEU A  38      -2.567  30.443  -1.049  1.00  0.87           H  
ATOM    585 3HD1 LEU A  38      -4.241  29.855  -1.043  1.00  0.87           H  
ATOM    586 1HD2 LEU A  38      -5.296  31.742  -3.288  1.00  0.87           H  
ATOM    587 2HD2 LEU A  38      -6.129  31.449  -1.752  1.00  0.87           H  
ATOM    588 3HD2 LEU A  38      -5.701  33.102  -2.215  1.00  0.87           H  
ATOM    589  N   PHE A  39      -3.525  34.458   2.341  1.00  0.88           N  
ATOM    590  CA  PHE A  39      -3.415  34.465   3.778  1.00  0.88           C  
ATOM    591  C   PHE A  39      -3.131  35.859   4.316  1.00  0.88           C  
ATOM    592  O   PHE A  39      -1.962  36.180   4.522  1.00  0.88           O  
ATOM    593  CB  PHE A  39      -2.268  33.573   4.199  1.00  0.88           C  
ATOM    594  CG  PHE A  39      -2.354  32.177   3.709  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      -1.481  31.756   2.720  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      -3.296  31.295   4.181  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      -1.539  30.480   2.217  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      -3.364  30.014   3.674  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      -2.481  29.606   2.690  1.00  0.88           C  
ATOM    600  H   PHE A  39      -2.777  34.900   1.809  1.00  0.88           H  
ATOM    601  HA  PHE A  39      -4.338  34.082   4.207  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      -1.343  34.006   3.814  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      -2.204  33.553   5.282  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      -0.741  32.454   2.336  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      -3.996  31.619   4.952  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      -0.844  30.171   1.435  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      -4.120  29.325   4.049  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      -2.536  28.596   2.288  1.00  0.88           H  
ATOM    609  N   PRO A  40      -4.128  36.728   4.534  1.00  0.88           N  
ATOM    610  CA  PRO A  40      -3.959  38.099   5.003  1.00  0.88           C  
ATOM    611  C   PRO A  40      -3.015  38.165   6.217  1.00  0.88           C  
ATOM    612  O   PRO A  40      -2.297  39.142   6.401  1.00  0.88           O  
ATOM    613  CB  PRO A  40      -5.395  38.486   5.372  1.00  0.88           C  
ATOM    614  CG  PRO A  40      -6.250  37.661   4.426  1.00  0.88           C  
ATOM    615  CD  PRO A  40      -5.529  36.329   4.319  1.00  0.88           C  
ATOM    616  HA  PRO A  40      -3.585  38.720   4.177  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      -5.585  38.263   6.433  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      -5.537  39.569   5.242  1.00  0.88           H  
ATOM    619 1HG  PRO A  40      -7.270  37.560   4.825  1.00  0.88           H  
ATOM    620 2HG  PRO A  40      -6.337  38.169   3.453  1.00  0.88           H  
ATOM    621 1HD  PRO A  40      -5.868  35.636   5.103  1.00  0.88           H  
ATOM    622 2HD  PRO A  40      -5.677  35.925   3.312  1.00  0.88           H  
ATOM    623  N   LYS A  41      -3.020  37.107   7.039  1.00  0.87           N  
ATOM    624  CA  LYS A  41      -2.169  36.977   8.224  1.00  0.87           C  
ATOM    625  C   LYS A  41      -0.657  36.885   7.920  1.00  0.87           C  
ATOM    626  O   LYS A  41       0.166  37.102   8.814  1.00  0.87           O  
ATOM    627  CB  LYS A  41      -2.660  35.793   9.056  1.00  0.87           C  
ATOM    628  CG  LYS A  41      -2.522  34.413   8.404  1.00  0.87           C  
ATOM    629  CD  LYS A  41      -3.148  33.355   9.319  1.00  0.87           C  
ATOM    630  CE  LYS A  41      -3.144  31.950   8.728  1.00  0.87           C  
ATOM    631  NZ  LYS A  41      -3.843  30.997   9.638  1.00  0.87           N  
ATOM    632  H   LYS A  41      -3.645  36.345   6.837  1.00  0.87           H  
ATOM    633  HA  LYS A  41      -2.312  37.873   8.827  1.00  0.87           H  
ATOM    634 1HB  LYS A  41      -2.107  35.763   9.995  1.00  0.87           H  
ATOM    635 2HB  LYS A  41      -3.711  35.937   9.302  1.00  0.87           H  
ATOM    636 1HG  LYS A  41      -3.023  34.409   7.437  1.00  0.87           H  
ATOM    637 2HG  LYS A  41      -1.470  34.184   8.253  1.00  0.87           H  
ATOM    638 1HD  LYS A  41      -2.587  33.330  10.256  1.00  0.87           H  
ATOM    639 2HD  LYS A  41      -4.176  33.637   9.543  1.00  0.87           H  
ATOM    640 1HE  LYS A  41      -3.651  31.960   7.764  1.00  0.87           H  
ATOM    641 2HE  LYS A  41      -2.132  31.610   8.587  1.00  0.87           H  
ATOM    642 1HZ  LYS A  41      -3.846  30.058   9.236  1.00  0.87           H  
ATOM    643 2HZ  LYS A  41      -3.365  30.977  10.528  1.00  0.87           H  
ATOM    644 3HZ  LYS A  41      -4.796  31.300   9.774  1.00  0.87           H  
ATOM    645  N   PHE A  42      -0.297  36.544   6.676  1.00  0.88           N  
ATOM    646  CA  PHE A  42       1.101  36.466   6.263  1.00  0.88           C  
ATOM    647  C   PHE A  42       1.377  37.504   5.171  1.00  0.88           C  
ATOM    648  O   PHE A  42       2.532  37.807   4.854  1.00  0.88           O  
ATOM    649  CB  PHE A  42       1.488  35.097   5.706  1.00  0.88           C  
ATOM    650  CG  PHE A  42       1.236  33.945   6.570  1.00  0.88           C  
ATOM    651  CD1 PHE A  42       0.505  32.879   6.101  1.00  0.88           C  
ATOM    652  CD2 PHE A  42       1.661  33.930   7.856  1.00  0.88           C  
ATOM    653  CE1 PHE A  42       0.227  31.804   6.893  1.00  0.88           C  
ATOM    654  CE2 PHE A  42       1.377  32.871   8.653  1.00  0.88           C  
ATOM    655  CZ  PHE A  42       0.667  31.803   8.178  1.00  0.88           C  
ATOM    656  H   PHE A  42      -1.013  36.367   5.990  1.00  0.88           H  
ATOM    657  HA  PHE A  42       1.736  36.689   7.118  1.00  0.88           H  
ATOM    658 1HB  PHE A  42       0.936  34.939   4.778  1.00  0.88           H  
ATOM    659 2HB  PHE A  42       2.525  35.096   5.458  1.00  0.88           H  
ATOM    660  HD1 PHE A  42       0.170  32.893   5.079  1.00  0.88           H  
ATOM    661  HD2 PHE A  42       2.226  34.781   8.246  1.00  0.88           H  
ATOM    662  HE1 PHE A  42      -0.344  30.962   6.499  1.00  0.88           H  
ATOM    663  HE2 PHE A  42       1.719  32.875   9.660  1.00  0.88           H  
ATOM    664  HZ  PHE A  42       0.457  30.966   8.832  1.00  0.88           H  
ATOM    665  N   SER A  43       0.321  38.008   4.541  1.00  0.89           N  
ATOM    666  CA  SER A  43       0.522  38.980   3.482  1.00  0.89           C  
ATOM    667  C   SER A  43       1.230  40.195   4.071  1.00  0.89           C  
ATOM    668  O   SER A  43       0.874  40.667   5.147  1.00  0.89           O  
ATOM    669  CB  SER A  43      -0.803  39.389   2.868  1.00  0.89           C  
ATOM    670  OG  SER A  43      -0.620  40.385   1.893  1.00  0.89           O  
ATOM    671  H   SER A  43      -0.618  37.701   4.783  1.00  0.89           H  
ATOM    672  HA  SER A  43       1.152  38.539   2.710  1.00  0.89           H  
ATOM    673 1HB  SER A  43      -1.288  38.513   2.424  1.00  0.89           H  
ATOM    674 2HB  SER A  43      -1.457  39.762   3.653  1.00  0.89           H  
ATOM    675  HG  SER A  43      -0.201  41.120   2.351  1.00  0.89           H  
ATOM    676  N   GLY A  44       2.233  40.707   3.368  1.00  0.92           N  
ATOM    677  CA  GLY A  44       2.974  41.885   3.828  1.00  0.92           C  
ATOM    678  C   GLY A  44       4.112  41.556   4.808  1.00  0.92           C  
ATOM    679  O   GLY A  44       4.858  42.447   5.218  1.00  0.92           O  
ATOM    680  H   GLY A  44       2.491  40.271   2.493  1.00  0.92           H  
ATOM    681 1HA  GLY A  44       3.387  42.403   2.962  1.00  0.92           H  
ATOM    682 2HA  GLY A  44       2.281  42.576   4.305  1.00  0.92           H  
ATOM    683  N   ILE A  45       4.258  40.282   5.161  1.00  0.95           N  
ATOM    684  CA  ILE A  45       5.286  39.833   6.088  1.00  0.95           C  
ATOM    685  C   ILE A  45       6.520  39.405   5.295  1.00  0.95           C  
ATOM    686  O   ILE A  45       6.397  38.706   4.287  1.00  0.95           O  
ATOM    687  CB  ILE A  45       4.714  38.706   6.969  1.00  0.95           C  
ATOM    688  CG1 ILE A  45       3.463  39.229   7.696  1.00  0.95           C  
ATOM    689  CG2 ILE A  45       5.705  38.198   7.922  1.00  0.95           C  
ATOM    690  CD1 ILE A  45       3.729  40.425   8.556  1.00  0.95           C  
ATOM    691  H   ILE A  45       3.608  39.579   4.809  1.00  0.95           H  
ATOM    692  HA  ILE A  45       5.568  40.662   6.735  1.00  0.95           H  
ATOM    693  HB  ILE A  45       4.407  37.893   6.340  1.00  0.95           H  
ATOM    694 1HG1 ILE A  45       2.709  39.503   6.954  1.00  0.95           H  
ATOM    695 2HG1 ILE A  45       3.056  38.434   8.323  1.00  0.95           H  
ATOM    696 1HG2 ILE A  45       5.271  37.399   8.517  1.00  0.95           H  
ATOM    697 2HG2 ILE A  45       6.542  37.818   7.361  1.00  0.95           H  
ATOM    698 3HG2 ILE A  45       6.027  39.008   8.576  1.00  0.95           H  
ATOM    699 1HD1 ILE A  45       2.801  40.739   9.034  1.00  0.95           H  
ATOM    700 2HD1 ILE A  45       4.464  40.168   9.319  1.00  0.95           H  
ATOM    701 3HD1 ILE A  45       4.114  41.237   7.939  1.00  0.95           H  
ATOM    702  N   SER A  46       7.703  39.903   5.679  1.00  0.99           N  
ATOM    703  CA  SER A  46       8.921  39.604   4.934  1.00  0.99           C  
ATOM    704  C   SER A  46       9.270  38.155   5.030  1.00  0.99           C  
ATOM    705  O   SER A  46       9.014  37.518   6.043  1.00  0.99           O  
ATOM    706  CB  SER A  46      10.121  40.421   5.389  1.00  0.99           C  
ATOM    707  OG  SER A  46      11.306  39.972   4.740  1.00  0.99           O  
ATOM    708  H   SER A  46       7.805  40.443   6.553  1.00  0.99           H  
ATOM    709  HA  SER A  46       8.740  39.837   3.884  1.00  0.99           H  
ATOM    710 1HB  SER A  46       9.950  41.471   5.167  1.00  0.99           H  
ATOM    711 2HB  SER A  46      10.249  40.330   6.455  1.00  0.99           H  
ATOM    712  HG  SER A  46      11.939  40.697   4.829  1.00  0.99           H  
ATOM    713  N   GLN A  47       9.932  37.638   4.019  1.00  1.02           N  
ATOM    714  CA  GLN A  47      10.383  36.259   4.060  1.00  1.02           C  
ATOM    715  C   GLN A  47      11.298  36.044   5.277  1.00  1.02           C  
ATOM    716  O   GLN A  47      11.356  34.946   5.847  1.00  1.02           O  
ATOM    717  CB  GLN A  47      11.100  35.933   2.753  1.00  1.02           C  
ATOM    718  CG  GLN A  47      10.158  35.902   1.550  1.00  1.02           C  
ATOM    719  CD  GLN A  47      10.874  35.678   0.226  1.00  1.02           C  
ATOM    720  OE1 GLN A  47      12.092  35.480   0.181  1.00  1.02           O  
ATOM    721  NE2 GLN A  47      10.113  35.715  -0.860  1.00  1.02           N  
ATOM    722  H   GLN A  47      10.124  38.212   3.209  1.00  1.02           H  
ATOM    723  HA  GLN A  47       9.528  35.609   4.167  1.00  1.02           H  
ATOM    724 1HB  GLN A  47      11.875  36.676   2.565  1.00  1.02           H  
ATOM    725 2HB  GLN A  47      11.585  34.968   2.837  1.00  1.02           H  
ATOM    726 1HG  GLN A  47       9.443  35.087   1.690  1.00  1.02           H  
ATOM    727 2HG  GLN A  47       9.628  36.854   1.498  1.00  1.02           H  
ATOM    728 1HE2 GLN A  47      10.517  35.567  -1.767  1.00  1.02           H  
ATOM    729 2HE2 GLN A  47       9.130  35.878  -0.769  1.00  1.02           H  
ATOM    730  N   GLY A  48      11.995  37.114   5.701  1.00  1.04           N  
ATOM    731  CA  GLY A  48      12.883  37.027   6.854  1.00  1.04           C  
ATOM    732  C   GLY A  48      12.103  37.039   8.178  1.00  1.04           C  
ATOM    733  O   GLY A  48      12.662  36.736   9.233  1.00  1.04           O  
ATOM    734  H   GLY A  48      11.878  38.011   5.227  1.00  1.04           H  
ATOM    735 1HA  GLY A  48      13.476  36.116   6.787  1.00  1.04           H  
ATOM    736 2HA  GLY A  48      13.579  37.865   6.834  1.00  1.04           H  
ATOM    737  N   ASP A  49      10.809  37.377   8.120  1.00  1.04           N  
ATOM    738  CA  ASP A  49       9.955  37.390   9.295  1.00  1.04           C  
ATOM    739  C   ASP A  49       9.187  36.072   9.308  1.00  1.04           C  
ATOM    740  O   ASP A  49       9.021  35.448  10.355  1.00  1.04           O  
ATOM    741  CB  ASP A  49       8.911  38.515   9.256  1.00  1.04           C  
ATOM    742  CG  ASP A  49       9.401  39.965   9.223  1.00  1.04           C  
ATOM    743  OD1 ASP A  49      10.184  40.349  10.063  1.00  1.04           O  
ATOM    744  OD2 ASP A  49       8.910  40.714   8.353  1.00  1.04           O  
ATOM    745  H   ASP A  49      10.387  37.598   7.232  1.00  1.04           H  
ATOM    746  HA  ASP A  49      10.563  37.466  10.196  1.00  1.04           H  
ATOM    747 1HB  ASP A  49       8.373  38.382   8.357  1.00  1.04           H  
ATOM    748 2HB  ASP A  49       8.211  38.393  10.081  1.00  1.04           H  
ATOM    749  N   LEU A  50       8.794  35.594   8.113  1.00  1.03           N  
ATOM    750  CA  LEU A  50       8.007  34.364   8.000  1.00  1.03           C  
ATOM    751  C   LEU A  50       8.813  33.217   8.565  1.00  1.03           C  
ATOM    752  O   LEU A  50       8.304  32.406   9.340  1.00  1.03           O  
ATOM    753  CB  LEU A  50       7.672  34.065   6.522  1.00  1.03           C  
ATOM    754  CG  LEU A  50       6.666  35.046   5.844  1.00  1.03           C  
ATOM    755  CD1 LEU A  50       6.574  34.772   4.369  1.00  1.03           C  
ATOM    756  CD2 LEU A  50       5.298  34.894   6.463  1.00  1.03           C  
ATOM    757  H   LEU A  50       8.987  36.144   7.280  1.00  1.03           H  
ATOM    758  HA  LEU A  50       7.088  34.473   8.569  1.00  1.03           H  
ATOM    759 1HB  LEU A  50       8.598  34.099   5.951  1.00  1.03           H  
ATOM    760 2HB  LEU A  50       7.267  33.053   6.449  1.00  1.03           H  
ATOM    761  HG  LEU A  50       7.018  36.058   5.975  1.00  1.03           H  
ATOM    762 1HD1 LEU A  50       5.876  35.483   3.924  1.00  1.03           H  
ATOM    763 2HD1 LEU A  50       7.526  34.880   3.899  1.00  1.03           H  
ATOM    764 3HD1 LEU A  50       6.222  33.776   4.220  1.00  1.03           H  
ATOM    765 1HD2 LEU A  50       4.627  35.596   5.983  1.00  1.03           H  
ATOM    766 2HD2 LEU A  50       4.935  33.879   6.310  1.00  1.03           H  
ATOM    767 3HD2 LEU A  50       5.350  35.106   7.528  1.00  1.03           H  
ATOM    768  N   ALA A  51      10.115  33.251   8.298  1.00  0.99           N  
ATOM    769  CA  ALA A  51      11.053  32.246   8.754  1.00  0.99           C  
ATOM    770  C   ALA A  51      11.071  32.087  10.273  1.00  0.99           C  
ATOM    771  O   ALA A  51      11.448  31.026  10.775  1.00  0.99           O  
ATOM    772  CB  ALA A  51      12.442  32.594   8.270  1.00  0.99           C  
ATOM    773  H   ALA A  51      10.467  33.972   7.663  1.00  0.99           H  
ATOM    774  HA  ALA A  51      10.761  31.304   8.323  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      13.141  31.821   8.577  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      12.434  32.674   7.182  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      12.742  33.552   8.701  1.00  0.99           H  
ATOM    778  N   GLY A  52      10.760  33.151  11.013  1.00  0.95           N  
ATOM    779  CA  GLY A  52      10.784  33.093  12.462  1.00  0.95           C  
ATOM    780  C   GLY A  52       9.406  33.290  13.094  1.00  0.95           C  
ATOM    781  O   GLY A  52       9.320  33.477  14.310  1.00  0.95           O  
ATOM    782  H   GLY A  52      10.424  34.005  10.576  1.00  0.95           H  
ATOM    783 1HA  GLY A  52      11.194  32.136  12.781  1.00  0.95           H  
ATOM    784 2HA  GLY A  52      11.460  33.862  12.832  1.00  0.95           H  
ATOM    785  N   SER A  53       8.334  33.291  12.292  1.00  0.90           N  
ATOM    786  CA  SER A  53       7.017  33.561  12.860  1.00  0.90           C  
ATOM    787  C   SER A  53       6.250  32.309  13.289  1.00  0.90           C  
ATOM    788  O   SER A  53       5.954  31.448  12.451  1.00  0.90           O  
ATOM    789  CB  SER A  53       6.150  34.316  11.876  1.00  0.90           C  
ATOM    790  OG  SER A  53       4.821  34.458  12.381  1.00  0.90           O  
ATOM    791  H   SER A  53       8.433  33.101  11.293  1.00  0.90           H  
ATOM    792  HA  SER A  53       7.174  34.236  13.688  1.00  0.90           H  
ATOM    793 1HB  SER A  53       6.585  35.300  11.700  1.00  0.90           H  
ATOM    794 2HB  SER A  53       6.139  33.793  10.921  1.00  0.90           H  
ATOM    795  HG  SER A  53       4.415  35.145  11.839  1.00  0.90           H  
ATOM    796  N   PRO A  54       5.790  32.227  14.557  1.00  0.84           N  
ATOM    797  CA  PRO A  54       4.956  31.169  15.084  1.00  0.84           C  
ATOM    798  C   PRO A  54       3.656  31.037  14.305  1.00  0.84           C  
ATOM    799  O   PRO A  54       2.989  30.008  14.374  1.00  0.84           O  
ATOM    800  CB  PRO A  54       4.673  31.634  16.518  1.00  0.84           C  
ATOM    801  CG  PRO A  54       5.823  32.526  16.870  1.00  0.84           C  
ATOM    802  CD  PRO A  54       6.183  33.226  15.584  1.00  0.84           C  
ATOM    803  HA  PRO A  54       5.522  30.226  15.078  1.00  0.84           H  
ATOM    804 1HB  PRO A  54       3.704  32.157  16.554  1.00  0.84           H  
ATOM    805 2HB  PRO A  54       4.590  30.764  17.185  1.00  0.84           H  
ATOM    806 1HG  PRO A  54       5.530  33.226  17.666  1.00  0.84           H  
ATOM    807 2HG  PRO A  54       6.656  31.926  17.268  1.00  0.84           H  
ATOM    808 1HD  PRO A  54       5.618  34.165  15.465  1.00  0.84           H  
ATOM    809 2HD  PRO A  54       7.265  33.375  15.616  1.00  0.84           H  
ATOM    810  N   ALA A  55       3.236  32.107  13.609  1.00  0.79           N  
ATOM    811  CA  ALA A  55       1.995  32.043  12.854  1.00  0.79           C  
ATOM    812  C   ALA A  55       2.137  31.073  11.697  1.00  0.79           C  
ATOM    813  O   ALA A  55       1.188  30.374  11.320  1.00  0.79           O  
ATOM    814  CB  ALA A  55       1.612  33.419  12.348  1.00  0.79           C  
ATOM    815  H   ALA A  55       3.800  32.952  13.518  1.00  0.79           H  
ATOM    816  HA  ALA A  55       1.212  31.672  13.513  1.00  0.79           H  
ATOM    817 1HB  ALA A  55       0.670  33.360  11.802  1.00  0.79           H  
ATOM    818 2HB  ALA A  55       1.499  34.094  13.194  1.00  0.79           H  
ATOM    819 3HB  ALA A  55       2.389  33.792  11.690  1.00  0.79           H  
ATOM    820  N   VAL A  56       3.335  31.046  11.112  1.00  0.74           N  
ATOM    821  CA  VAL A  56       3.576  30.215   9.958  1.00  0.74           C  
ATOM    822  C   VAL A  56       3.720  28.815  10.472  1.00  0.74           C  
ATOM    823  O   VAL A  56       3.131  27.876   9.943  1.00  0.74           O  
ATOM    824  CB  VAL A  56       4.854  30.634   9.211  1.00  0.74           C  
ATOM    825  CG1 VAL A  56       5.107  29.678   8.099  1.00  0.74           C  
ATOM    826  CG2 VAL A  56       4.724  32.022   8.662  1.00  0.74           C  
ATOM    827  H   VAL A  56       4.112  31.579  11.498  1.00  0.74           H  
ATOM    828  HA  VAL A  56       2.730  30.260   9.281  1.00  0.74           H  
ATOM    829  HB  VAL A  56       5.702  30.593   9.903  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56       6.007  29.951   7.575  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56       5.209  28.683   8.497  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56       4.270  29.715   7.417  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56       5.647  32.282   8.154  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56       3.907  32.052   7.960  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56       4.545  32.722   9.473  1.00  0.74           H  
ATOM    836  N   ALA A  57       4.487  28.670  11.547  1.00  0.71           N  
ATOM    837  CA  ALA A  57       4.679  27.343  12.101  1.00  0.71           C  
ATOM    838  C   ALA A  57       3.346  26.713  12.527  1.00  0.71           C  
ATOM    839  O   ALA A  57       3.084  25.549  12.225  1.00  0.71           O  
ATOM    840  CB  ALA A  57       5.624  27.424  13.281  1.00  0.71           C  
ATOM    841  H   ALA A  57       4.944  29.490  11.957  1.00  0.71           H  
ATOM    842  HA  ALA A  57       5.116  26.713  11.332  1.00  0.71           H  
ATOM    843 1HB  ALA A  57       5.792  26.422  13.677  1.00  0.71           H  
ATOM    844 2HB  ALA A  57       6.571  27.853  12.957  1.00  0.71           H  
ATOM    845 3HB  ALA A  57       5.184  28.051  14.051  1.00  0.71           H  
ATOM    846  N   ALA A  58       2.468  27.494  13.168  1.00  0.69           N  
ATOM    847  CA  ALA A  58       1.167  26.984  13.590  1.00  0.69           C  
ATOM    848  C   ALA A  58       0.290  26.585  12.409  1.00  0.69           C  
ATOM    849  O   ALA A  58      -0.371  25.534  12.430  1.00  0.69           O  
ATOM    850  CB  ALA A  58       0.450  28.036  14.408  1.00  0.69           C  
ATOM    851  H   ALA A  58       2.710  28.453  13.408  1.00  0.69           H  
ATOM    852  HA  ALA A  58       1.335  26.100  14.203  1.00  0.69           H  
ATOM    853 1HB  ALA A  58      -0.507  27.647  14.747  1.00  0.69           H  
ATOM    854 2HB  ALA A  58       1.063  28.305  15.268  1.00  0.69           H  
ATOM    855 3HB  ALA A  58       0.288  28.921  13.790  1.00  0.69           H  
ATOM    856  N   HIS A  59       0.298  27.402  11.353  1.00  0.68           N  
ATOM    857  CA  HIS A  59      -0.524  27.106  10.194  1.00  0.68           C  
ATOM    858  C   HIS A  59      -0.008  25.849   9.532  1.00  0.68           C  
ATOM    859  O   HIS A  59      -0.777  24.938   9.217  1.00  0.68           O  
ATOM    860  CB  HIS A  59      -0.551  28.290   9.220  1.00  0.68           C  
ATOM    861  CG  HIS A  59      -1.473  28.102   8.014  1.00  0.68           C  
ATOM    862  ND1 HIS A  59      -2.853  28.013   8.143  1.00  0.68           N  
ATOM    863  CD2 HIS A  59      -1.224  28.028   6.674  1.00  0.68           C  
ATOM    864  CE1 HIS A  59      -3.394  27.870   6.940  1.00  0.68           C  
ATOM    865  NE2 HIS A  59      -2.428  27.874   6.046  1.00  0.68           N  
ATOM    866  H   HIS A  59       0.846  28.265  11.362  1.00  0.68           H  
ATOM    867  HA  HIS A  59      -1.548  26.914  10.511  1.00  0.68           H  
ATOM    868 1HB  HIS A  59      -0.866  29.183   9.757  1.00  0.68           H  
ATOM    869 2HB  HIS A  59       0.461  28.476   8.858  1.00  0.68           H  
ATOM    870  HD2 HIS A  59      -0.270  28.082   6.177  1.00  0.68           H  
ATOM    871  HE1 HIS A  59      -4.458  27.768   6.725  1.00  0.68           H  
ATOM    872  HE2 HIS A  59      -2.552  27.785   5.047  1.00  0.68           H  
ATOM    873  N   GLY A  60       1.297  25.795   9.312  1.00  0.68           N  
ATOM    874  CA  GLY A  60       1.896  24.655   8.658  1.00  0.68           C  
ATOM    875  C   GLY A  60       1.661  23.393   9.457  1.00  0.68           C  
ATOM    876  O   GLY A  60       1.394  22.339   8.880  1.00  0.68           O  
ATOM    877  H   GLY A  60       1.897  26.566   9.602  1.00  0.68           H  
ATOM    878 1HA  GLY A  60       1.473  24.544   7.661  1.00  0.68           H  
ATOM    879 2HA  GLY A  60       2.955  24.841   8.535  1.00  0.68           H  
ATOM    880  N   ALA A  61       1.735  23.488  10.793  1.00  0.68           N  
ATOM    881  CA  ALA A  61       1.495  22.327  11.630  1.00  0.68           C  
ATOM    882  C   ALA A  61       0.091  21.816  11.407  1.00  0.68           C  
ATOM    883  O   ALA A  61      -0.121  20.616  11.271  1.00  0.68           O  
ATOM    884  CB  ALA A  61       1.670  22.674  13.092  1.00  0.68           C  
ATOM    885  H   ALA A  61       1.995  24.370  11.236  1.00  0.68           H  
ATOM    886  HA  ALA A  61       2.204  21.548  11.349  1.00  0.68           H  
ATOM    887 1HB  ALA A  61       1.499  21.792  13.698  1.00  0.68           H  
ATOM    888 2HB  ALA A  61       2.663  23.036  13.252  1.00  0.68           H  
ATOM    889 3HB  ALA A  61       0.959  23.449  13.365  1.00  0.68           H  
ATOM    890  N   THR A  62      -0.871  22.733  11.286  1.00  0.68           N  
ATOM    891  CA  THR A  62      -2.250  22.338  11.059  1.00  0.68           C  
ATOM    892  C   THR A  62      -2.373  21.605   9.730  1.00  0.68           C  
ATOM    893  O   THR A  62      -3.009  20.548   9.639  1.00  0.68           O  
ATOM    894  CB  THR A  62      -3.186  23.557  11.077  1.00  0.68           C  
ATOM    895  OG1 THR A  62      -3.127  24.191  12.371  1.00  0.68           O  
ATOM    896  CG2 THR A  62      -4.602  23.119  10.778  1.00  0.68           C  
ATOM    897  H   THR A  62      -0.650  23.725  11.406  1.00  0.68           H  
ATOM    898  HA  THR A  62      -2.552  21.658  11.853  1.00  0.68           H  
ATOM    899  HB  THR A  62      -2.873  24.270  10.324  1.00  0.68           H  
ATOM    900  HG1 THR A  62      -2.226  24.558  12.506  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      -5.259  23.986  10.788  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      -4.628  22.650   9.794  1.00  0.68           H  
ATOM    903 3HG2 THR A  62      -4.927  22.405  11.533  1.00  0.68           H  
ATOM    904  N   VAL A  63      -1.726  22.141   8.697  1.00  0.69           N  
ATOM    905  CA  VAL A  63      -1.783  21.515   7.386  1.00  0.69           C  
ATOM    906  C   VAL A  63      -1.178  20.117   7.433  1.00  0.69           C  
ATOM    907  O   VAL A  63      -1.777  19.157   6.934  1.00  0.69           O  
ATOM    908  CB  VAL A  63      -1.013  22.359   6.348  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      -0.897  21.585   5.017  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      -1.725  23.710   6.142  1.00  0.69           C  
ATOM    911  H   VAL A  63      -1.215  23.017   8.834  1.00  0.69           H  
ATOM    912  HA  VAL A  63      -2.827  21.438   7.083  1.00  0.69           H  
ATOM    913  HB  VAL A  63      -0.004  22.536   6.715  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      -0.335  22.180   4.298  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      -0.377  20.641   5.191  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      -1.892  21.384   4.623  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      -1.169  24.311   5.424  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      -2.733  23.536   5.770  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      -1.779  24.242   7.088  1.00  0.69           H  
ATOM    920  N   LEU A  64      -0.011  19.990   8.061  1.00  0.69           N  
ATOM    921  CA  LEU A  64       0.638  18.698   8.149  1.00  0.69           C  
ATOM    922  C   LEU A  64      -0.152  17.713   9.001  1.00  0.69           C  
ATOM    923  O   LEU A  64      -0.220  16.534   8.663  1.00  0.69           O  
ATOM    924  CB  LEU A  64       2.036  18.839   8.712  1.00  0.69           C  
ATOM    925  CG  LEU A  64       3.042  19.551   7.849  1.00  0.69           C  
ATOM    926  CD1 LEU A  64       4.294  19.708   8.630  1.00  0.69           C  
ATOM    927  CD2 LEU A  64       3.292  18.774   6.596  1.00  0.69           C  
ATOM    928  H   LEU A  64       0.437  20.812   8.465  1.00  0.69           H  
ATOM    929  HA  LEU A  64       0.717  18.292   7.146  1.00  0.69           H  
ATOM    930 1HB  LEU A  64       1.975  19.368   9.667  1.00  0.69           H  
ATOM    931 2HB  LEU A  64       2.422  17.849   8.879  1.00  0.69           H  
ATOM    932  HG  LEU A  64       2.670  20.542   7.590  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64       5.018  20.224   8.011  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64       4.087  20.285   9.532  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       4.678  18.747   8.907  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64       4.023  19.312   6.006  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64       3.673  17.789   6.843  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64       2.373  18.679   6.043  1.00  0.69           H  
ATOM    939  N   LYS A  65      -0.775  18.173  10.088  1.00  0.70           N  
ATOM    940  CA  LYS A  65      -1.555  17.265  10.918  1.00  0.70           C  
ATOM    941  C   LYS A  65      -2.724  16.698  10.128  1.00  0.70           C  
ATOM    942  O   LYS A  65      -3.019  15.501  10.228  1.00  0.70           O  
ATOM    943  CB  LYS A  65      -2.033  17.963  12.193  1.00  0.70           C  
ATOM    944  CG  LYS A  65      -0.929  18.218  13.216  1.00  0.70           C  
ATOM    945  CD  LYS A  65      -1.429  18.986  14.418  1.00  0.70           C  
ATOM    946  CE  LYS A  65      -0.306  19.234  15.414  1.00  0.70           C  
ATOM    947  NZ  LYS A  65      -0.776  20.014  16.600  1.00  0.70           N  
ATOM    948  H   LYS A  65      -0.688  19.149  10.358  1.00  0.70           H  
ATOM    949  HA  LYS A  65      -0.915  16.432  11.210  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      -2.468  18.930  11.927  1.00  0.70           H  
ATOM    951 2HB  LYS A  65      -2.811  17.370  12.667  1.00  0.70           H  
ATOM    952 1HG  LYS A  65      -0.588  17.257  13.569  1.00  0.70           H  
ATOM    953 2HG  LYS A  65      -0.089  18.727  12.763  1.00  0.70           H  
ATOM    954 1HD  LYS A  65      -1.828  19.946  14.085  1.00  0.70           H  
ATOM    955 2HD  LYS A  65      -2.225  18.426  14.906  1.00  0.70           H  
ATOM    956 1HE  LYS A  65       0.087  18.277  15.751  1.00  0.70           H  
ATOM    957 2HE  LYS A  65       0.492  19.786  14.917  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65      -0.005  20.159  17.237  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65      -1.133  20.908  16.295  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65      -1.509  19.502  17.072  1.00  0.70           H  
ATOM    961  N   LYS A  66      -3.358  17.537   9.297  1.00  0.70           N  
ATOM    962  CA  LYS A  66      -4.456  17.066   8.467  1.00  0.70           C  
ATOM    963  C   LYS A  66      -3.933  16.072   7.427  1.00  0.70           C  
ATOM    964  O   LYS A  66      -4.550  15.028   7.206  1.00  0.70           O  
ATOM    965  CB  LYS A  66      -5.186  18.252   7.831  1.00  0.70           C  
ATOM    966  CG  LYS A  66      -6.007  19.068   8.847  1.00  0.70           C  
ATOM    967  CD  LYS A  66      -6.693  20.284   8.227  1.00  0.70           C  
ATOM    968  CE  LYS A  66      -7.487  21.040   9.295  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      -8.103  22.300   8.778  1.00  0.70           N  
ATOM    970  H   LYS A  66      -3.088  18.524   9.266  1.00  0.70           H  
ATOM    971  HA  LYS A  66      -5.167  16.536   9.102  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      -4.453  18.924   7.376  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      -5.850  17.900   7.044  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      -6.766  18.423   9.291  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      -5.342  19.410   9.640  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      -5.936  20.948   7.803  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      -7.367  19.967   7.435  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      -8.278  20.392   9.669  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      -6.820  21.285  10.116  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      -8.608  22.754   9.527  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      -7.379  22.917   8.440  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      -8.741  22.096   8.027  1.00  0.70           H  
ATOM    983  N   LEU A  67      -2.758  16.344   6.843  1.00  0.70           N  
ATOM    984  CA  LEU A  67      -2.186  15.398   5.888  1.00  0.70           C  
ATOM    985  C   LEU A  67      -1.870  14.083   6.584  1.00  0.70           C  
ATOM    986  O   LEU A  67      -2.102  13.012   6.029  1.00  0.70           O  
ATOM    987  CB  LEU A  67      -0.934  15.972   5.228  1.00  0.70           C  
ATOM    988  CG  LEU A  67      -1.169  17.112   4.259  1.00  0.70           C  
ATOM    989  CD1 LEU A  67       0.149  17.676   3.858  1.00  0.70           C  
ATOM    990  CD2 LEU A  67      -1.921  16.585   3.044  1.00  0.70           C  
ATOM    991  H   LEU A  67      -2.282  17.227   7.038  1.00  0.70           H  
ATOM    992  HA  LEU A  67      -2.914  15.205   5.112  1.00  0.70           H  
ATOM    993 1HB  LEU A  67      -0.274  16.334   6.009  1.00  0.70           H  
ATOM    994 2HB  LEU A  67      -0.423  15.172   4.693  1.00  0.70           H  
ATOM    995  HG  LEU A  67      -1.751  17.897   4.741  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67       0.007  18.497   3.157  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67       0.663  18.033   4.732  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67       0.716  16.886   3.391  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67      -2.088  17.398   2.339  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67      -1.336  15.806   2.566  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      -2.872  16.179   3.356  1.00  0.70           H  
ATOM   1002  N   GLY A  68      -1.394  14.161   7.822  1.00  0.70           N  
ATOM   1003  CA  GLY A  68      -1.079  12.984   8.610  1.00  0.70           C  
ATOM   1004  C   GLY A  68      -2.317  12.106   8.732  1.00  0.70           C  
ATOM   1005  O   GLY A  68      -2.274  10.905   8.434  1.00  0.70           O  
ATOM   1006  H   GLY A  68      -1.212  15.075   8.224  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68      -0.268  12.430   8.139  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68      -0.739  13.296   9.597  1.00  0.70           H  
ATOM   1009  N   GLU A  69      -3.429  12.701   9.182  1.00  0.71           N  
ATOM   1010  CA  GLU A  69      -4.670  11.949   9.333  1.00  0.71           C  
ATOM   1011  C   GLU A  69      -5.109  11.331   8.000  1.00  0.71           C  
ATOM   1012  O   GLU A  69      -5.487  10.158   7.956  1.00  0.71           O  
ATOM   1013  CB  GLU A  69      -5.792  12.832   9.895  1.00  0.71           C  
ATOM   1014  CG  GLU A  69      -7.097  12.053  10.166  1.00  0.71           C  
ATOM   1015  CD  GLU A  69      -8.230  12.883  10.759  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69      -8.053  14.059  10.968  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69      -9.273  12.321  11.002  1.00  0.71           O  
ATOM   1018  H   GLU A  69      -3.396  13.695   9.424  1.00  0.71           H  
ATOM   1019  HA  GLU A  69      -4.492  11.137  10.037  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69      -5.463  13.297  10.824  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69      -6.011  13.634   9.185  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69      -7.428  11.610   9.238  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69      -6.869  11.237  10.849  1.00  0.71           H  
ATOM   1024  N   LEU A  70      -5.007  12.095   6.906  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      -5.393  11.599   5.585  1.00  0.72           C  
ATOM   1026  C   LEU A  70      -4.545  10.406   5.154  1.00  0.72           C  
ATOM   1027  O   LEU A  70      -5.060   9.465   4.550  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      -5.251  12.726   4.552  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      -6.270  13.857   4.657  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      -5.842  15.014   3.791  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      -7.592  13.336   4.189  1.00  0.72           C  
ATOM   1032  H   LEU A  70      -4.684  13.061   7.000  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      -6.433  11.285   5.628  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      -4.263  13.162   4.656  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      -5.330  12.296   3.554  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      -6.351  14.195   5.689  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      -6.578  15.812   3.862  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      -4.897  15.378   4.134  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      -5.751  14.680   2.768  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      -8.339  14.128   4.257  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      -7.502  13.003   3.162  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      -7.878  12.511   4.811  1.00  0.72           H  
ATOM   1043  N   LEU A  71      -3.248  10.436   5.467  1.00  0.74           N  
ATOM   1044  CA  LEU A  71      -2.351   9.337   5.128  1.00  0.74           C  
ATOM   1045  C   LEU A  71      -2.654   8.080   5.933  1.00  0.74           C  
ATOM   1046  O   LEU A  71      -2.600   6.965   5.412  1.00  0.74           O  
ATOM   1047  CB  LEU A  71      -0.907   9.741   5.401  1.00  0.74           C  
ATOM   1048  CG  LEU A  71      -0.328  10.781   4.519  1.00  0.74           C  
ATOM   1049  CD1 LEU A  71       1.009  11.189   5.081  1.00  0.74           C  
ATOM   1050  CD2 LEU A  71      -0.228  10.217   3.176  1.00  0.74           C  
ATOM   1051  H   LEU A  71      -2.869  11.259   5.938  1.00  0.74           H  
ATOM   1052  HA  LEU A  71      -2.471   9.110   4.071  1.00  0.74           H  
ATOM   1053 1HB  LEU A  71      -0.830  10.094   6.430  1.00  0.74           H  
ATOM   1054 2HB  LEU A  71      -0.287   8.861   5.286  1.00  0.74           H  
ATOM   1055  HG  LEU A  71      -0.958  11.651   4.480  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  71       1.457  11.939   4.451  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  71       0.859  11.597   6.079  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  71       1.659  10.332   5.142  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  71       0.195  10.939   2.498  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  71       0.398   9.331   3.212  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  71      -1.226   9.944   2.837  1.00  0.74           H  
ATOM   1062  N   LYS A  72      -2.976   8.259   7.215  1.00  0.77           N  
ATOM   1063  CA  LYS A  72      -3.260   7.125   8.085  1.00  0.77           C  
ATOM   1064  C   LYS A  72      -4.625   6.530   7.784  1.00  0.77           C  
ATOM   1065  O   LYS A  72      -4.828   5.313   7.872  1.00  0.77           O  
ATOM   1066  CB  LYS A  72      -3.122   7.538   9.546  1.00  0.77           C  
ATOM   1067  CG  LYS A  72      -1.674   7.810   9.906  1.00  0.77           C  
ATOM   1068  CD  LYS A  72      -1.462   8.207  11.342  1.00  0.77           C  
ATOM   1069  CE  LYS A  72       0.022   8.481  11.576  1.00  0.77           C  
ATOM   1070  NZ  LYS A  72       0.326   8.874  12.971  1.00  0.77           N  
ATOM   1071  H   LYS A  72      -2.987   9.206   7.600  1.00  0.77           H  
ATOM   1072  HA  LYS A  72      -2.519   6.354   7.892  1.00  0.77           H  
ATOM   1073 1HB  LYS A  72      -3.699   8.452   9.721  1.00  0.77           H  
ATOM   1074 2HB  LYS A  72      -3.512   6.759  10.195  1.00  0.77           H  
ATOM   1075 1HG  LYS A  72      -1.094   6.912   9.706  1.00  0.77           H  
ATOM   1076 2HG  LYS A  72      -1.302   8.610   9.267  1.00  0.77           H  
ATOM   1077 1HD  LYS A  72      -2.035   9.111  11.560  1.00  0.77           H  
ATOM   1078 2HD  LYS A  72      -1.794   7.409  12.004  1.00  0.77           H  
ATOM   1079 1HE  LYS A  72       0.593   7.588  11.328  1.00  0.77           H  
ATOM   1080 2HE  LYS A  72       0.332   9.292  10.913  1.00  0.77           H  
ATOM   1081 1HZ  LYS A  72       1.337   9.062  13.043  1.00  0.77           H  
ATOM   1082 2HZ  LYS A  72      -0.170   9.716  13.217  1.00  0.77           H  
ATOM   1083 3HZ  LYS A  72       0.075   8.144  13.611  1.00  0.77           H  
ATOM   1084  N   ALA A  73      -5.562   7.374   7.366  1.00  0.81           N  
ATOM   1085  CA  ALA A  73      -6.915   6.947   7.054  1.00  0.81           C  
ATOM   1086  C   ALA A  73      -6.980   6.275   5.690  1.00  0.81           C  
ATOM   1087  O   ALA A  73      -7.568   6.801   4.744  1.00  0.81           O  
ATOM   1088  CB  ALA A  73      -7.844   8.134   7.083  1.00  0.81           C  
ATOM   1089  H   ALA A  73      -5.351   8.370   7.315  1.00  0.81           H  
ATOM   1090  HA  ALA A  73      -7.226   6.222   7.805  1.00  0.81           H  
ATOM   1091 1HB  ALA A  73      -8.861   7.811   6.868  1.00  0.81           H  
ATOM   1092 2HB  ALA A  73      -7.804   8.600   8.069  1.00  0.81           H  
ATOM   1093 3HB  ALA A  73      -7.518   8.853   6.328  1.00  0.81           H  
ATOM   1094  N   LYS A  74      -6.388   5.093   5.611  1.00  0.85           N  
ATOM   1095  CA  LYS A  74      -6.310   4.325   4.380  1.00  0.85           C  
ATOM   1096  C   LYS A  74      -7.720   3.987   3.928  1.00  0.85           C  
ATOM   1097  O   LYS A  74      -8.595   3.732   4.759  1.00  0.85           O  
ATOM   1098  CB  LYS A  74      -5.504   3.047   4.601  1.00  0.85           C  
ATOM   1099  CG  LYS A  74      -4.015   3.256   4.894  1.00  0.85           C  
ATOM   1100  CD  LYS A  74      -3.339   1.910   5.129  1.00  0.85           C  
ATOM   1101  CE  LYS A  74      -1.872   2.045   5.486  1.00  0.85           C  
ATOM   1102  NZ  LYS A  74      -1.276   0.715   5.802  1.00  0.85           N  
ATOM   1103  H   LYS A  74      -5.925   4.760   6.455  1.00  0.85           H  
ATOM   1104  HA  LYS A  74      -5.832   4.933   3.610  1.00  0.85           H  
ATOM   1105 1HB  LYS A  74      -5.930   2.496   5.439  1.00  0.85           H  
ATOM   1106 2HB  LYS A  74      -5.585   2.413   3.720  1.00  0.85           H  
ATOM   1107 1HG  LYS A  74      -3.539   3.760   4.049  1.00  0.85           H  
ATOM   1108 2HG  LYS A  74      -3.896   3.886   5.781  1.00  0.85           H  
ATOM   1109 1HD  LYS A  74      -3.848   1.391   5.941  1.00  0.85           H  
ATOM   1110 2HD  LYS A  74      -3.418   1.302   4.228  1.00  0.85           H  
ATOM   1111 1HE  LYS A  74      -1.328   2.482   4.647  1.00  0.85           H  
ATOM   1112 2HE  LYS A  74      -1.768   2.696   6.352  1.00  0.85           H  
ATOM   1113 1HZ  LYS A  74      -0.276   0.812   6.032  1.00  0.85           H  
ATOM   1114 2HZ  LYS A  74      -1.747   0.296   6.577  1.00  0.85           H  
ATOM   1115 3HZ  LYS A  74      -1.345   0.105   5.001  1.00  0.85           H  
ATOM   1116  N   GLY A  75      -7.943   3.961   2.619  1.00  0.87           N  
ATOM   1117  CA  GLY A  75      -9.279   3.680   2.114  1.00  0.87           C  
ATOM   1118  C   GLY A  75      -9.976   4.983   1.738  1.00  0.87           C  
ATOM   1119  O   GLY A  75      -9.347   5.920   1.228  1.00  0.87           O  
ATOM   1120  H   GLY A  75      -7.193   4.163   1.976  1.00  0.87           H  
ATOM   1121 1HA  GLY A  75      -9.213   3.028   1.243  1.00  0.87           H  
ATOM   1122 2HA  GLY A  75      -9.858   3.153   2.871  1.00  0.87           H  
ATOM   1123  N   ASP A  76     -11.292   5.049   1.927  1.00  0.86           N  
ATOM   1124  CA  ASP A  76     -12.023   6.198   1.406  1.00  0.86           C  
ATOM   1125  C   ASP A  76     -11.915   7.461   2.261  1.00  0.86           C  
ATOM   1126  O   ASP A  76     -12.853   7.875   2.953  1.00  0.86           O  
ATOM   1127  CB  ASP A  76     -13.493   5.872   1.196  1.00  0.86           C  
ATOM   1128  CG  ASP A  76     -14.187   7.014   0.497  1.00  0.86           C  
ATOM   1129  OD1 ASP A  76     -13.487   7.952   0.134  1.00  0.86           O  
ATOM   1130  OD2 ASP A  76     -15.386   6.956   0.312  1.00  0.86           O  
ATOM   1131  H   ASP A  76     -11.779   4.294   2.389  1.00  0.86           H  
ATOM   1132  HA  ASP A  76     -11.606   6.433   0.427  1.00  0.86           H  
ATOM   1133 1HB  ASP A  76     -13.595   4.969   0.594  1.00  0.86           H  
ATOM   1134 2HB  ASP A  76     -13.976   5.694   2.156  1.00  0.86           H  
ATOM   1135  N   HIS A  77     -10.787   8.134   2.085  1.00  0.84           N  
ATOM   1136  CA  HIS A  77     -10.421   9.358   2.781  1.00  0.84           C  
ATOM   1137  C   HIS A  77     -11.241  10.564   2.314  1.00  0.84           C  
ATOM   1138  O   HIS A  77     -11.089  11.668   2.847  1.00  0.84           O  
ATOM   1139  CB  HIS A  77      -8.911   9.604   2.647  1.00  0.84           C  
ATOM   1140  CG  HIS A  77      -8.401   9.821   1.255  1.00  0.84           C  
ATOM   1141  ND1 HIS A  77      -8.393   8.823   0.302  1.00  0.84           N  
ATOM   1142  CD2 HIS A  77      -7.827  10.892   0.680  1.00  0.84           C  
ATOM   1143  CE1 HIS A  77      -7.859   9.290  -0.815  1.00  0.84           C  
ATOM   1144  NE2 HIS A  77      -7.512  10.544  -0.616  1.00  0.84           N  
ATOM   1145  H   HIS A  77     -10.102   7.683   1.480  1.00  0.84           H  
ATOM   1146  HA  HIS A  77     -10.623   9.228   3.844  1.00  0.84           H  
ATOM   1147 1HB  HIS A  77      -8.637  10.474   3.244  1.00  0.84           H  
ATOM   1148 2HB  HIS A  77      -8.375   8.748   3.067  1.00  0.84           H  
ATOM   1149  HD1 HIS A  77      -8.719   7.868   0.436  1.00  0.84           H  
ATOM   1150  HD2 HIS A  77      -7.598  11.876   1.055  1.00  0.84           H  
ATOM   1151  HE1 HIS A  77      -7.770   8.656  -1.696  1.00  0.84           H  
ATOM   1152  N   ALA A  78     -12.163  10.354   1.358  1.00  0.80           N  
ATOM   1153  CA  ALA A  78     -13.036  11.409   0.876  1.00  0.80           C  
ATOM   1154  C   ALA A  78     -13.847  11.959   2.039  1.00  0.80           C  
ATOM   1155  O   ALA A  78     -14.222  13.133   2.067  1.00  0.80           O  
ATOM   1156  CB  ALA A  78     -13.956  10.876  -0.203  1.00  0.80           C  
ATOM   1157  H   ALA A  78     -12.308   9.418   0.951  1.00  0.80           H  
ATOM   1158  HA  ALA A  78     -12.419  12.204   0.467  1.00  0.80           H  
ATOM   1159 1HB  ALA A  78     -14.584  11.651  -0.579  1.00  0.80           H  
ATOM   1160 2HB  ALA A  78     -13.350  10.484  -1.024  1.00  0.80           H  
ATOM   1161 3HB  ALA A  78     -14.573  10.080   0.205  1.00  0.80           H  
ATOM   1162  N   ALA A  79     -14.127  11.089   3.014  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -14.884  11.449   4.206  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -14.193  12.557   5.003  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -14.844  13.292   5.749  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -15.063  10.235   5.085  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -13.779  10.126   2.929  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -15.859  11.816   3.889  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -15.650  10.504   5.961  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -15.577   9.453   4.523  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -14.083   9.872   5.398  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -12.868  12.632   4.890  1.00  0.73           N  
ATOM   1173  CA  LEU A  80     -12.075  13.611   5.598  1.00  0.73           C  
ATOM   1174  C   LEU A  80     -11.861  14.840   4.730  1.00  0.73           C  
ATOM   1175  O   LEU A  80     -11.867  15.963   5.227  1.00  0.73           O  
ATOM   1176  CB  LEU A  80     -10.727  13.001   5.948  1.00  0.73           C  
ATOM   1177  CG  LEU A  80     -10.761  11.802   6.863  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80      -9.371  11.255   6.997  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80     -11.303  12.223   8.203  1.00  0.73           C  
ATOM   1180  H   LEU A  80     -12.382  12.020   4.245  1.00  0.73           H  
ATOM   1181  HA  LEU A  80     -12.599  13.904   6.506  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80     -10.263  12.684   5.024  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80     -10.101  13.764   6.408  1.00  0.73           H  
ATOM   1184  HG  LEU A  80     -11.399  11.024   6.441  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80      -9.392  10.406   7.666  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      -9.007  10.944   6.023  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80      -8.720  12.025   7.404  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80     -11.323  11.364   8.876  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80     -10.659  12.996   8.632  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80     -12.314  12.615   8.083  1.00  0.73           H  
ATOM   1191  N   LEU A  81     -11.655  14.622   3.429  1.00  0.72           N  
ATOM   1192  CA  LEU A  81     -11.402  15.723   2.505  1.00  0.72           C  
ATOM   1193  C   LEU A  81     -12.596  16.606   2.213  1.00  0.72           C  
ATOM   1194  O   LEU A  81     -12.442  17.809   2.026  1.00  0.72           O  
ATOM   1195  CB  LEU A  81     -10.858  15.206   1.189  1.00  0.72           C  
ATOM   1196  CG  LEU A  81      -9.485  14.675   1.260  1.00  0.72           C  
ATOM   1197  CD1 LEU A  81      -9.132  14.096  -0.034  1.00  0.72           C  
ATOM   1198  CD2 LEU A  81      -8.583  15.800   1.621  1.00  0.72           C  
ATOM   1199  H   LEU A  81     -11.648  13.662   3.084  1.00  0.72           H  
ATOM   1200  HA  LEU A  81     -10.635  16.351   2.955  1.00  0.72           H  
ATOM   1201 1HB  LEU A  81     -11.508  14.405   0.829  1.00  0.72           H  
ATOM   1202 2HB  LEU A  81     -10.872  16.012   0.455  1.00  0.72           H  
ATOM   1203  HG  LEU A  81      -9.419  13.888   2.005  1.00  0.72           H  
ATOM   1204 1HD1 LEU A  81      -8.129  13.721  -0.023  1.00  0.72           H  
ATOM   1205 2HD1 LEU A  81      -9.823  13.282  -0.244  1.00  0.72           H  
ATOM   1206 3HD1 LEU A  81      -9.215  14.845  -0.803  1.00  0.72           H  
ATOM   1207 1HD2 LEU A  81      -7.581  15.450   1.663  1.00  0.72           H  
ATOM   1208 2HD2 LEU A  81      -8.657  16.577   0.882  1.00  0.72           H  
ATOM   1209 3HD2 LEU A  81      -8.878  16.189   2.586  1.00  0.72           H  
ATOM   1210  N   LYS A  82     -13.791  16.038   2.166  1.00  0.71           N  
ATOM   1211  CA  LYS A  82     -14.986  16.828   1.878  1.00  0.71           C  
ATOM   1212  C   LYS A  82     -14.979  18.244   2.511  1.00  0.71           C  
ATOM   1213  O   LYS A  82     -15.000  19.223   1.760  1.00  0.71           O  
ATOM   1214  CB  LYS A  82     -16.239  16.025   2.222  1.00  0.71           C  
ATOM   1215  CG  LYS A  82     -17.533  16.729   1.942  1.00  0.71           C  
ATOM   1216  CD  LYS A  82     -18.708  15.815   2.243  1.00  0.71           C  
ATOM   1217  CE  LYS A  82     -20.037  16.505   1.986  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82     -21.190  15.608   2.276  1.00  0.71           N  
ATOM   1219  H   LYS A  82     -13.880  15.028   2.294  1.00  0.71           H  
ATOM   1220  HA  LYS A  82     -15.018  16.985   0.802  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82     -16.242  15.136   1.617  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82     -16.233  15.662   3.227  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82     -17.603  17.624   2.561  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82     -17.566  17.027   0.894  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82     -18.638  14.925   1.611  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82     -18.663  15.502   3.287  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82     -20.108  17.390   2.617  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82     -20.082  16.812   0.940  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82     -22.055  16.097   2.093  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82     -21.135  14.789   1.685  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82     -21.163  15.325   3.245  1.00  0.71           H  
ATOM   1232  N   PRO A  83     -14.929  18.425   3.860  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -14.912  19.722   4.517  1.00  0.71           C  
ATOM   1234  C   PRO A  83     -13.686  20.571   4.190  1.00  0.71           C  
ATOM   1235  O   PRO A  83     -13.734  21.800   4.331  1.00  0.71           O  
ATOM   1236  CB  PRO A  83     -14.939  19.359   6.005  1.00  0.71           C  
ATOM   1237  CG  PRO A  83     -14.415  17.960   6.071  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -14.925  17.301   4.827  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -15.831  20.258   4.248  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83     -14.313  20.065   6.570  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -15.963  19.452   6.396  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83     -13.314  17.965   6.112  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83     -14.760  17.459   6.986  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83     -14.259  16.502   4.575  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -15.943  16.950   5.014  1.00  0.71           H  
ATOM   1246  N   LEU A  84     -12.590  19.958   3.726  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -11.425  20.761   3.402  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -11.693  21.380   2.060  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -11.454  22.571   1.859  1.00  0.72           O  
ATOM   1250  CB  LEU A  84     -10.134  19.927   3.301  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -9.375  19.682   4.604  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84     -10.254  18.877   5.530  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -8.066  18.941   4.304  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -12.561  18.958   3.557  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -11.301  21.547   4.145  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84     -10.382  18.958   2.882  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      -9.453  20.429   2.611  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      -9.150  20.632   5.084  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -9.733  18.692   6.468  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84     -11.174  19.421   5.730  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84     -10.488  17.936   5.054  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -7.525  18.762   5.231  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -8.289  17.995   3.833  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      -7.450  19.545   3.636  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -12.213  20.574   1.134  1.00  0.73           N  
ATOM   1266  CA  ALA A  85     -12.519  21.080  -0.194  1.00  0.73           C  
ATOM   1267  C   ALA A  85     -13.582  22.163  -0.089  1.00  0.73           C  
ATOM   1268  O   ALA A  85     -13.495  23.203  -0.737  1.00  0.73           O  
ATOM   1269  CB  ALA A  85     -12.993  19.966  -1.104  1.00  0.73           C  
ATOM   1270  H   ALA A  85     -12.401  19.600   1.374  1.00  0.73           H  
ATOM   1271  HA  ALA A  85     -11.613  21.519  -0.608  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85     -13.207  20.364  -2.094  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85     -12.220  19.200  -1.179  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85     -13.897  19.529  -0.680  1.00  0.73           H  
ATOM   1275  N   ASN A  86     -14.565  21.956   0.789  1.00  0.74           N  
ATOM   1276  CA  ASN A  86     -15.622  22.940   0.944  1.00  0.74           C  
ATOM   1277  C   ASN A  86     -15.074  24.251   1.492  1.00  0.74           C  
ATOM   1278  O   ASN A  86     -15.376  25.335   0.985  1.00  0.74           O  
ATOM   1279  CB  ASN A  86     -16.692  22.426   1.886  1.00  0.74           C  
ATOM   1280  CG  ASN A  86     -17.540  21.322   1.322  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86     -17.584  21.064   0.121  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86     -18.263  20.672   2.194  1.00  0.74           N  
ATOM   1283  H   ASN A  86     -14.606  21.078   1.309  1.00  0.74           H  
ATOM   1284  HA  ASN A  86     -16.059  23.146  -0.030  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86     -16.214  22.068   2.793  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86     -17.340  23.252   2.171  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86     -18.884  19.956   1.885  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86     -18.216  20.915   3.161  1.00  0.74           H  
ATOM   1289  N   THR A  87     -14.238  24.161   2.524  1.00  0.75           N  
ATOM   1290  CA  THR A  87     -13.696  25.356   3.137  1.00  0.75           C  
ATOM   1291  C   THR A  87     -12.759  26.097   2.190  1.00  0.75           C  
ATOM   1292  O   THR A  87     -12.859  27.316   2.001  1.00  0.75           O  
ATOM   1293  CB  THR A  87     -12.920  25.007   4.415  1.00  0.75           C  
ATOM   1294  OG1 THR A  87     -13.784  24.355   5.350  1.00  0.75           O  
ATOM   1295  CG2 THR A  87     -12.401  26.287   5.029  1.00  0.75           C  
ATOM   1296  H   THR A  87     -13.999  23.255   2.928  1.00  0.75           H  
ATOM   1297  HA  THR A  87     -14.521  26.017   3.395  1.00  0.75           H  
ATOM   1298  HB  THR A  87     -12.085  24.344   4.171  1.00  0.75           H  
ATOM   1299  HG1 THR A  87     -13.951  23.435   5.035  1.00  0.75           H  
ATOM   1300 1HG2 THR A  87     -11.843  26.064   5.935  1.00  0.75           H  
ATOM   1301 2HG2 THR A  87     -11.764  26.770   4.319  1.00  0.75           H  
ATOM   1302 3HG2 THR A  87     -13.236  26.942   5.270  1.00  0.75           H  
ATOM   1303  N   HIS A  88     -11.879  25.365   1.534  1.00  0.77           N  
ATOM   1304  CA  HIS A  88     -10.924  26.017   0.676  1.00  0.77           C  
ATOM   1305  C   HIS A  88     -11.594  26.627  -0.534  1.00  0.77           C  
ATOM   1306  O   HIS A  88     -11.262  27.748  -0.916  1.00  0.77           O  
ATOM   1307  CB  HIS A  88      -9.842  25.029   0.274  1.00  0.77           C  
ATOM   1308  CG  HIS A  88      -8.893  24.752   1.399  1.00  0.77           C  
ATOM   1309  ND1 HIS A  88      -9.197  23.890   2.410  1.00  0.77           N  
ATOM   1310  CD2 HIS A  88      -7.649  25.223   1.667  1.00  0.77           C  
ATOM   1311  CE1 HIS A  88      -8.192  23.826   3.260  1.00  0.77           C  
ATOM   1312  NE2 HIS A  88      -7.233  24.630   2.833  1.00  0.77           N  
ATOM   1313  H   HIS A  88     -11.836  24.356   1.664  1.00  0.77           H  
ATOM   1314  HA  HIS A  88     -10.444  26.818   1.227  1.00  0.77           H  
ATOM   1315 1HB  HIS A  88     -10.307  24.084  -0.025  1.00  0.77           H  
ATOM   1316 2HB  HIS A  88      -9.297  25.400  -0.578  1.00  0.77           H  
ATOM   1317  HD1 HIS A  88     -10.070  23.384   2.481  1.00  0.77           H  
ATOM   1318  HD2 HIS A  88      -6.996  25.920   1.151  1.00  0.77           H  
ATOM   1319  HE1 HIS A  88      -8.252  23.181   4.135  1.00  0.77           H  
ATOM   1320  N   ALA A  89     -12.550  25.925  -1.132  1.00  0.80           N  
ATOM   1321  CA  ALA A  89     -13.250  26.439  -2.296  1.00  0.80           C  
ATOM   1322  C   ALA A  89     -14.149  27.639  -2.016  1.00  0.80           C  
ATOM   1323  O   ALA A  89     -14.201  28.581  -2.809  1.00  0.80           O  
ATOM   1324  CB  ALA A  89     -14.123  25.364  -2.852  1.00  0.80           C  
ATOM   1325  H   ALA A  89     -12.805  24.995  -0.795  1.00  0.80           H  
ATOM   1326  HA  ALA A  89     -12.504  26.733  -3.033  1.00  0.80           H  
ATOM   1327 1HB  ALA A  89     -14.635  25.724  -3.721  1.00  0.80           H  
ATOM   1328 2HB  ALA A  89     -13.540  24.522  -3.101  1.00  0.80           H  
ATOM   1329 3HB  ALA A  89     -14.843  25.106  -2.084  1.00  0.80           H  
ATOM   1330  N   ASN A  90     -14.875  27.604  -0.890  1.00  0.84           N  
ATOM   1331  CA  ASN A  90     -15.875  28.629  -0.612  1.00  0.84           C  
ATOM   1332  C   ASN A  90     -15.463  29.734   0.358  1.00  0.84           C  
ATOM   1333  O   ASN A  90     -16.008  30.838   0.292  1.00  0.84           O  
ATOM   1334  CB  ASN A  90     -17.129  27.953  -0.099  1.00  0.84           C  
ATOM   1335  CG  ASN A  90     -17.771  27.068  -1.136  1.00  0.84           C  
ATOM   1336  OD1 ASN A  90     -17.793  27.396  -2.329  1.00  0.84           O  
ATOM   1337  ND2 ASN A  90     -18.302  25.956  -0.699  1.00  0.84           N  
ATOM   1338  H   ASN A  90     -14.796  26.818  -0.243  1.00  0.84           H  
ATOM   1339  HA  ASN A  90     -16.115  29.118  -1.556  1.00  0.84           H  
ATOM   1340 1HB  ASN A  90     -16.887  27.359   0.781  1.00  0.84           H  
ATOM   1341 2HB  ASN A  90     -17.846  28.712   0.211  1.00  0.84           H  
ATOM   1342 1HD2 ASN A  90     -18.757  25.334  -1.337  1.00  0.84           H  
ATOM   1343 2HD2 ASN A  90     -18.262  25.738   0.278  1.00  0.84           H  
ATOM   1344  N   ILE A  91     -14.525  29.458   1.258  1.00  0.86           N  
ATOM   1345  CA  ILE A  91     -14.107  30.447   2.241  1.00  0.86           C  
ATOM   1346  C   ILE A  91     -12.806  31.096   1.810  1.00  0.86           C  
ATOM   1347  O   ILE A  91     -12.658  32.317   1.868  1.00  0.86           O  
ATOM   1348  CB  ILE A  91     -13.936  29.823   3.637  1.00  0.86           C  
ATOM   1349  CG1 ILE A  91     -15.246  29.164   4.070  1.00  0.86           C  
ATOM   1350  CG2 ILE A  91     -13.478  30.858   4.631  1.00  0.86           C  
ATOM   1351  CD1 ILE A  91     -16.420  30.109   4.110  1.00  0.86           C  
ATOM   1352  H   ILE A  91     -14.091  28.542   1.300  1.00  0.86           H  
ATOM   1353  HA  ILE A  91     -14.869  31.222   2.305  1.00  0.86           H  
ATOM   1354  HB  ILE A  91     -13.182  29.054   3.599  1.00  0.86           H  
ATOM   1355 1HG1 ILE A  91     -15.472  28.356   3.373  1.00  0.86           H  
ATOM   1356 2HG1 ILE A  91     -15.112  28.735   5.062  1.00  0.86           H  
ATOM   1357 1HG2 ILE A  91     -13.344  30.388   5.604  1.00  0.86           H  
ATOM   1358 2HG2 ILE A  91     -12.529  31.277   4.298  1.00  0.86           H  
ATOM   1359 3HG2 ILE A  91     -14.221  31.649   4.705  1.00  0.86           H  
ATOM   1360 1HD1 ILE A  91     -17.312  29.568   4.423  1.00  0.86           H  
ATOM   1361 2HD1 ILE A  91     -16.216  30.913   4.818  1.00  0.86           H  
ATOM   1362 3HD1 ILE A  91     -16.582  30.532   3.118  1.00  0.86           H  
ATOM   1363  N   HIS A  92     -11.855  30.274   1.377  1.00  0.88           N  
ATOM   1364  CA  HIS A  92     -10.549  30.814   1.020  1.00  0.88           C  
ATOM   1365  C   HIS A  92     -10.290  30.914  -0.499  1.00  0.88           C  
ATOM   1366  O   HIS A  92      -9.369  31.610  -0.927  1.00  0.88           O  
ATOM   1367  CB  HIS A  92      -9.468  29.956   1.662  1.00  0.88           C  
ATOM   1368  CG  HIS A  92      -9.550  29.888   3.130  1.00  0.88           C  
ATOM   1369  ND1 HIS A  92      -9.376  30.984   3.944  1.00  0.88           N  
ATOM   1370  CD2 HIS A  92      -9.750  28.839   3.943  1.00  0.88           C  
ATOM   1371  CE1 HIS A  92      -9.490  30.610   5.205  1.00  0.88           C  
ATOM   1372  NE2 HIS A  92      -9.717  29.311   5.233  1.00  0.88           N  
ATOM   1373  H   HIS A  92     -12.040  29.271   1.354  1.00  0.88           H  
ATOM   1374  HA  HIS A  92     -10.456  31.819   1.426  1.00  0.88           H  
ATOM   1375 1HB  HIS A  92      -9.549  28.946   1.285  1.00  0.88           H  
ATOM   1376 2HB  HIS A  92      -8.487  30.346   1.395  1.00  0.88           H  
ATOM   1377  HD1 HIS A  92      -9.181  31.921   3.645  1.00  0.88           H  
ATOM   1378  HD2 HIS A  92      -9.907  27.786   3.740  1.00  0.88           H  
ATOM   1379  HE1 HIS A  92      -9.390  31.337   6.010  1.00  0.88           H  
ATOM   1380  N   LYS A  93     -11.108  30.237  -1.304  1.00  0.87           N  
ATOM   1381  CA  LYS A  93     -10.987  30.194  -2.768  1.00  0.87           C  
ATOM   1382  C   LYS A  93      -9.589  29.779  -3.224  1.00  0.87           C  
ATOM   1383  O   LYS A  93      -8.996  30.392  -4.116  1.00  0.87           O  
ATOM   1384  CB  LYS A  93     -11.387  31.539  -3.377  1.00  0.87           C  
ATOM   1385  CG  LYS A  93     -12.836  31.908  -3.094  1.00  0.87           C  
ATOM   1386  CD  LYS A  93     -13.236  33.214  -3.753  1.00  0.87           C  
ATOM   1387  CE  LYS A  93     -14.680  33.569  -3.419  1.00  0.87           C  
ATOM   1388  NZ  LYS A  93     -15.086  34.868  -4.025  1.00  0.87           N  
ATOM   1389  H   LYS A  93     -11.833  29.672  -0.882  1.00  0.87           H  
ATOM   1390  HA  LYS A  93     -11.683  29.440  -3.132  1.00  0.87           H  
ATOM   1391 1HB  LYS A  93     -10.747  32.330  -2.990  1.00  0.87           H  
ATOM   1392 2HB  LYS A  93     -11.251  31.502  -4.456  1.00  0.87           H  
ATOM   1393 1HG  LYS A  93     -13.486  31.106  -3.456  1.00  0.87           H  
ATOM   1394 2HG  LYS A  93     -12.980  31.996  -2.015  1.00  0.87           H  
ATOM   1395 1HD  LYS A  93     -12.580  34.014  -3.408  1.00  0.87           H  
ATOM   1396 2HD  LYS A  93     -13.133  33.121  -4.834  1.00  0.87           H  
ATOM   1397 1HE  LYS A  93     -15.335  32.782  -3.793  1.00  0.87           H  
ATOM   1398 2HE  LYS A  93     -14.789  33.633  -2.335  1.00  0.87           H  
ATOM   1399 1HZ  LYS A  93     -16.046  35.068  -3.782  1.00  0.87           H  
ATOM   1400 2HZ  LYS A  93     -14.490  35.605  -3.675  1.00  0.87           H  
ATOM   1401 3HZ  LYS A  93     -14.999  34.814  -5.030  1.00  0.87           H  
ATOM   1402  N   VAL A  94      -9.072  28.725  -2.610  1.00  0.86           N  
ATOM   1403  CA  VAL A  94      -7.728  28.256  -2.924  1.00  0.86           C  
ATOM   1404  C   VAL A  94      -7.694  27.273  -4.084  1.00  0.86           C  
ATOM   1405  O   VAL A  94      -8.282  26.197  -4.027  1.00  0.86           O  
ATOM   1406  CB  VAL A  94      -7.116  27.582  -1.698  1.00  0.86           C  
ATOM   1407  CG1 VAL A  94      -5.734  27.067  -2.010  1.00  0.86           C  
ATOM   1408  CG2 VAL A  94      -7.108  28.553  -0.586  1.00  0.86           C  
ATOM   1409  H   VAL A  94      -9.653  28.272  -1.906  1.00  0.86           H  
ATOM   1410  HA  VAL A  94      -7.120  29.123  -3.183  1.00  0.86           H  
ATOM   1411  HB  VAL A  94      -7.719  26.731  -1.429  1.00  0.86           H  
ATOM   1412 1HG1 VAL A  94      -5.320  26.573  -1.130  1.00  0.86           H  
ATOM   1413 2HG1 VAL A  94      -5.786  26.360  -2.830  1.00  0.86           H  
ATOM   1414 3HG1 VAL A  94      -5.099  27.897  -2.293  1.00  0.86           H  
ATOM   1415 1HG2 VAL A  94      -6.705  28.103   0.314  1.00  0.86           H  
ATOM   1416 2HG2 VAL A  94      -6.517  29.409  -0.852  1.00  0.86           H  
ATOM   1417 3HG2 VAL A  94      -8.117  28.854  -0.430  1.00  0.86           H  
ATOM   1418  N   ALA A  95      -6.965  27.645  -5.127  1.00  0.84           N  
ATOM   1419  CA  ALA A  95      -6.849  26.839  -6.339  1.00  0.84           C  
ATOM   1420  C   ALA A  95      -6.213  25.488  -6.058  1.00  0.84           C  
ATOM   1421  O   ALA A  95      -5.304  25.368  -5.233  1.00  0.84           O  
ATOM   1422  CB  ALA A  95      -6.021  27.574  -7.384  1.00  0.84           C  
ATOM   1423  H   ALA A  95      -6.509  28.546  -5.091  1.00  0.84           H  
ATOM   1424  HA  ALA A  95      -7.851  26.668  -6.732  1.00  0.84           H  
ATOM   1425 1HB  ALA A  95      -5.959  26.978  -8.285  1.00  0.84           H  
ATOM   1426 2HB  ALA A  95      -6.491  28.530  -7.611  1.00  0.84           H  
ATOM   1427 3HB  ALA A  95      -5.018  27.745  -7.000  1.00  0.84           H  
ATOM   1428  N   LEU A  96      -6.615  24.480  -6.823  1.00  0.81           N  
ATOM   1429  CA  LEU A  96      -6.033  23.151  -6.694  1.00  0.81           C  
ATOM   1430  C   LEU A  96      -4.531  23.222  -6.923  1.00  0.81           C  
ATOM   1431  O   LEU A  96      -3.760  22.426  -6.382  1.00  0.81           O  
ATOM   1432  CB  LEU A  96      -6.603  22.200  -7.717  1.00  0.81           C  
ATOM   1433  CG  LEU A  96      -6.285  20.758  -7.461  1.00  0.81           C  
ATOM   1434  CD1 LEU A  96      -6.998  20.313  -6.136  1.00  0.81           C  
ATOM   1435  CD2 LEU A  96      -6.682  19.982  -8.658  1.00  0.81           C  
ATOM   1436  H   LEU A  96      -7.345  24.628  -7.514  1.00  0.81           H  
ATOM   1437  HA  LEU A  96      -6.227  22.772  -5.694  1.00  0.81           H  
ATOM   1438 1HB  LEU A  96      -7.687  22.313  -7.741  1.00  0.81           H  
ATOM   1439 2HB  LEU A  96      -6.209  22.463  -8.701  1.00  0.81           H  
ATOM   1440  HG  LEU A  96      -5.212  20.635  -7.310  1.00  0.81           H  
ATOM   1441 1HD1 LEU A  96      -6.793  19.272  -5.918  1.00  0.81           H  
ATOM   1442 2HD1 LEU A  96      -6.651  20.927  -5.303  1.00  0.81           H  
ATOM   1443 3HD1 LEU A  96      -8.071  20.434  -6.253  1.00  0.81           H  
ATOM   1444 1HD2 LEU A  96      -6.452  18.929  -8.509  1.00  0.81           H  
ATOM   1445 2HD2 LEU A  96      -7.747  20.117  -8.826  1.00  0.81           H  
ATOM   1446 3HD2 LEU A  96      -6.137  20.356  -9.519  1.00  0.81           H  
ATOM   1447  N   ASN A  97      -4.119  24.172  -7.756  1.00  0.78           N  
ATOM   1448  CA  ASN A  97      -2.727  24.364  -8.092  1.00  0.78           C  
ATOM   1449  C   ASN A  97      -1.910  24.654  -6.838  1.00  0.78           C  
ATOM   1450  O   ASN A  97      -0.744  24.274  -6.756  1.00  0.78           O  
ATOM   1451  CB  ASN A  97      -2.589  25.493  -9.087  1.00  0.78           C  
ATOM   1452  CG  ASN A  97      -3.098  25.114 -10.449  1.00  0.78           C  
ATOM   1453  OD1 ASN A  97      -3.250  23.928 -10.763  1.00  0.78           O  
ATOM   1454  ND2 ASN A  97      -3.365  26.101 -11.266  1.00  0.78           N  
ATOM   1455  H   ASN A  97      -4.812  24.782  -8.161  1.00  0.78           H  
ATOM   1456  HA  ASN A  97      -2.343  23.449  -8.534  1.00  0.78           H  
ATOM   1457 1HB  ASN A  97      -3.144  26.361  -8.726  1.00  0.78           H  
ATOM   1458 2HB  ASN A  97      -1.541  25.784  -9.164  1.00  0.78           H  
ATOM   1459 1HD2 ASN A  97      -3.702  25.910 -12.189  1.00  0.78           H  
ATOM   1460 2HD2 ASN A  97      -3.222  27.046 -10.972  1.00  0.78           H  
ATOM   1461  N   ASN A  98      -2.519  25.305  -5.848  1.00  0.76           N  
ATOM   1462  CA  ASN A  98      -1.811  25.643  -4.632  1.00  0.76           C  
ATOM   1463  C   ASN A  98      -1.624  24.380  -3.814  1.00  0.76           C  
ATOM   1464  O   ASN A  98      -0.606  24.207  -3.145  1.00  0.76           O  
ATOM   1465  CB  ASN A  98      -2.567  26.718  -3.908  1.00  0.76           C  
ATOM   1466  CG  ASN A  98      -2.457  28.014  -4.667  1.00  0.76           C  
ATOM   1467  OD1 ASN A  98      -1.420  28.303  -5.277  1.00  0.76           O  
ATOM   1468  ND2 ASN A  98      -3.509  28.775  -4.691  1.00  0.76           N  
ATOM   1469  H   ASN A  98      -3.503  25.546  -5.914  1.00  0.76           H  
ATOM   1470  HA  ASN A  98      -0.824  26.022  -4.890  1.00  0.76           H  
ATOM   1471 1HB  ASN A  98      -3.602  26.437  -3.823  1.00  0.76           H  
ATOM   1472 2HB  ASN A  98      -2.171  26.847  -2.902  1.00  0.76           H  
ATOM   1473 1HD2 ASN A  98      -3.487  29.638  -5.198  1.00  0.76           H  
ATOM   1474 2HD2 ASN A  98      -4.334  28.497  -4.201  1.00  0.76           H  
ATOM   1475  N   PHE A  99      -2.579  23.452  -3.914  1.00  0.73           N  
ATOM   1476  CA  PHE A  99      -2.424  22.184  -3.196  1.00  0.73           C  
ATOM   1477  C   PHE A  99      -1.260  21.428  -3.812  1.00  0.73           C  
ATOM   1478  O   PHE A  99      -0.442  20.812  -3.113  1.00  0.73           O  
ATOM   1479  CB  PHE A  99      -3.685  21.332  -3.259  1.00  0.73           C  
ATOM   1480  CG  PHE A  99      -4.743  21.865  -2.432  1.00  0.73           C  
ATOM   1481  CD1 PHE A  99      -5.382  23.010  -2.804  1.00  0.73           C  
ATOM   1482  CD2 PHE A  99      -5.109  21.240  -1.268  1.00  0.73           C  
ATOM   1483  CE1 PHE A  99      -6.371  23.520  -2.041  1.00  0.73           C  
ATOM   1484  CE2 PHE A  99      -6.114  21.753  -0.495  1.00  0.73           C  
ATOM   1485  CZ  PHE A  99      -6.743  22.887  -0.891  1.00  0.73           C  
ATOM   1486  H   PHE A  99      -3.414  23.663  -4.473  1.00  0.73           H  
ATOM   1487  HA  PHE A  99      -2.191  22.392  -2.152  1.00  0.73           H  
ATOM   1488 1HB  PHE A  99      -4.044  21.258  -4.278  1.00  0.73           H  
ATOM   1489 2HB  PHE A  99      -3.459  20.325  -2.919  1.00  0.73           H  
ATOM   1490  HD1 PHE A  99      -5.083  23.508  -3.721  1.00  0.73           H  
ATOM   1491  HD2 PHE A  99      -4.597  20.327  -0.966  1.00  0.73           H  
ATOM   1492  HE1 PHE A  99      -6.877  24.432  -2.347  1.00  0.73           H  
ATOM   1493  HE2 PHE A  99      -6.414  21.255   0.428  1.00  0.73           H  
ATOM   1494  HZ  PHE A  99      -7.532  23.282  -0.300  1.00  0.73           H  
ATOM   1495  N   ARG A 100      -1.170  21.505  -5.141  1.00  0.71           N  
ATOM   1496  CA  ARG A 100      -0.084  20.856  -5.851  1.00  0.71           C  
ATOM   1497  C   ARG A 100       1.257  21.490  -5.448  1.00  0.71           C  
ATOM   1498  O   ARG A 100       2.232  20.768  -5.224  1.00  0.71           O  
ATOM   1499  CB  ARG A 100      -0.315  20.944  -7.358  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      -1.469  20.083  -7.869  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      -1.762  20.297  -9.301  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      -2.851  19.442  -9.763  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      -3.456  19.559 -10.961  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      -3.072  20.496 -11.798  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      -4.433  18.733 -11.298  1.00  0.71           N  
ATOM   1506  H   ARG A 100      -1.895  22.009  -5.657  1.00  0.71           H  
ATOM   1507  HA  ARG A 100      -0.066  19.806  -5.572  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100      -0.516  21.966  -7.640  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100       0.587  20.634  -7.881  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      -1.201  19.041  -7.762  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      -2.372  20.300  -7.289  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      -2.056  21.331  -9.463  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100      -0.877  20.075  -9.893  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      -3.172  18.711  -9.142  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      -2.320  21.125 -11.542  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      -3.522  20.588 -12.696  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      -4.728  18.008 -10.661  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      -4.881  18.824 -12.199  1.00  0.71           H  
ATOM   1519  N   LEU A 101       1.299  22.825  -5.279  1.00  0.69           N  
ATOM   1520  CA  LEU A 101       2.537  23.482  -4.849  1.00  0.69           C  
ATOM   1521  C   LEU A 101       2.914  23.083  -3.422  1.00  0.69           C  
ATOM   1522  O   LEU A 101       4.082  22.825  -3.125  1.00  0.69           O  
ATOM   1523  CB  LEU A 101       2.415  25.004  -4.891  1.00  0.69           C  
ATOM   1524  CG  LEU A 101       2.285  25.655  -6.249  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101       2.070  27.159  -6.052  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101       3.498  25.360  -7.047  1.00  0.69           C  
ATOM   1527  H   LEU A 101       0.477  23.386  -5.503  1.00  0.69           H  
ATOM   1528  HA  LEU A 101       3.340  23.174  -5.517  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101       1.551  25.295  -4.298  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101       3.303  25.422  -4.427  1.00  0.69           H  
ATOM   1531  HG  LEU A 101       1.425  25.264  -6.765  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101       1.966  27.643  -7.022  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101       1.167  27.325  -5.468  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101       2.919  27.579  -5.526  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101       3.418  25.828  -8.027  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101       4.340  25.745  -6.532  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101       3.604  24.282  -7.165  1.00  0.69           H  
ATOM   1538  N   ILE A 102       1.919  22.961  -2.536  1.00  0.67           N  
ATOM   1539  CA  ILE A 102       2.213  22.551  -1.165  1.00  0.67           C  
ATOM   1540  C   ILE A 102       2.823  21.170  -1.189  1.00  0.67           C  
ATOM   1541  O   ILE A 102       3.822  20.919  -0.512  1.00  0.67           O  
ATOM   1542  CB  ILE A 102       0.963  22.539  -0.259  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102       0.476  23.965  -0.011  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102       1.301  21.836   1.077  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      -0.901  24.053   0.611  1.00  0.67           C  
ATOM   1546  H   ILE A 102       0.964  23.193  -2.806  1.00  0.67           H  
ATOM   1547  HA  ILE A 102       2.938  23.242  -0.740  1.00  0.67           H  
ATOM   1548  HB  ILE A 102       0.159  22.001  -0.762  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102       1.170  24.442   0.659  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102       0.473  24.507  -0.953  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102       0.417  21.816   1.712  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102       1.627  20.814   0.878  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102       2.100  22.379   1.582  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      -1.162  25.100   0.762  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      -1.630  23.590  -0.056  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      -0.903  23.536   1.569  1.00  0.67           H  
ATOM   1557  N   THR A 103       2.234  20.283  -1.989  1.00  0.65           N  
ATOM   1558  CA  THR A 103       2.728  18.932  -2.134  1.00  0.65           C  
ATOM   1559  C   THR A 103       4.147  18.898  -2.681  1.00  0.65           C  
ATOM   1560  O   THR A 103       4.990  18.175  -2.156  1.00  0.65           O  
ATOM   1561  CB  THR A 103       1.806  18.118  -3.034  1.00  0.65           C  
ATOM   1562  OG1 THR A 103       0.521  18.034  -2.411  1.00  0.65           O  
ATOM   1563  CG2 THR A 103       2.390  16.739  -3.261  1.00  0.65           C  
ATOM   1564  H   THR A 103       1.398  20.557  -2.508  1.00  0.65           H  
ATOM   1565  HA  THR A 103       2.731  18.466  -1.151  1.00  0.65           H  
ATOM   1566  HB  THR A 103       1.694  18.617  -3.990  1.00  0.65           H  
ATOM   1567  HG1 THR A 103       0.118  18.929  -2.409  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103       1.723  16.164  -3.904  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103       3.366  16.833  -3.741  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103       2.507  16.239  -2.307  1.00  0.65           H  
ATOM   1571  N   GLU A 104       4.444  19.684  -3.714  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       5.796  19.648  -4.259  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.809  20.056  -3.191  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.868  19.428  -3.050  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       5.908  20.578  -5.471  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       7.276  20.569  -6.160  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       7.569  19.251  -6.812  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       6.633  18.544  -7.103  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       8.721  18.929  -7.014  1.00  0.64           O  
ATOM   1580  H   GLU A 104       3.724  20.267  -4.141  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       6.018  18.628  -4.571  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       5.150  20.306  -6.206  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       5.697  21.603  -5.155  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       7.302  21.356  -6.912  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       8.039  20.781  -5.420  1.00  0.64           H  
ATOM   1586  N   VAL A 105       6.465  21.074  -2.403  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       7.352  21.525  -1.352  1.00  0.63           C  
ATOM   1588  C   VAL A 105       7.476  20.462  -0.270  1.00  0.63           C  
ATOM   1589  O   VAL A 105       8.572  20.197   0.223  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       6.875  22.831  -0.743  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       7.742  23.148   0.436  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       6.954  23.969  -1.773  1.00  0.63           C  
ATOM   1593  H   VAL A 105       5.579  21.561  -2.562  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       8.334  21.694  -1.783  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       5.843  22.714  -0.398  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       7.398  24.065   0.872  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       7.682  22.346   1.166  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105       8.771  23.260   0.108  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       6.610  24.888  -1.312  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       7.984  24.096  -2.109  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       6.324  23.735  -2.626  1.00  0.63           H  
ATOM   1602  N   LEU A 106       6.352  19.859   0.110  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       6.337  18.810   1.114  1.00  0.62           C  
ATOM   1604  C   LEU A 106       7.254  17.671   0.717  1.00  0.62           C  
ATOM   1605  O   LEU A 106       8.027  17.194   1.545  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       4.919  18.292   1.312  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       4.720  17.184   2.304  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       5.157  17.633   3.684  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       3.273  16.857   2.291  1.00  0.62           C  
ATOM   1610  H   LEU A 106       5.469  20.139  -0.311  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       6.691  19.227   2.054  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       4.288  19.130   1.609  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       4.561  17.928   0.356  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.306  16.308   2.022  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       4.988  16.833   4.407  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       6.217  17.888   3.668  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       4.578  18.501   3.955  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       3.070  16.080   2.995  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       2.721  17.750   2.564  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       2.977  16.537   1.290  1.00  0.62           H  
ATOM   1621  N   VAL A 107       7.207  17.253  -0.553  1.00  0.62           N  
ATOM   1622  CA  VAL A 107       8.077  16.173  -0.993  1.00  0.62           C  
ATOM   1623  C   VAL A 107       9.530  16.586  -0.824  1.00  0.62           C  
ATOM   1624  O   VAL A 107      10.340  15.804  -0.322  1.00  0.62           O  
ATOM   1625  CB  VAL A 107       7.836  15.791  -2.476  1.00  0.62           C  
ATOM   1626  CG1 VAL A 107       8.919  14.787  -2.940  1.00  0.62           C  
ATOM   1627  CG2 VAL A 107       6.441  15.196  -2.671  1.00  0.62           C  
ATOM   1628  H   VAL A 107       6.542  17.677  -1.201  1.00  0.62           H  
ATOM   1629  HA  VAL A 107       7.897  15.315  -0.369  1.00  0.62           H  
ATOM   1630  HB  VAL A 107       7.926  16.699  -3.084  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 107       8.761  14.546  -3.988  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 107       9.908  15.232  -2.817  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 107       8.858  13.876  -2.350  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 107       6.300  14.970  -3.714  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 107       6.349  14.311  -2.106  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 107       5.690  15.901  -2.355  1.00  0.62           H  
ATOM   1637  N   LYS A 108       9.871  17.821  -1.214  1.00  0.63           N  
ATOM   1638  CA  LYS A 108      11.244  18.279  -1.043  1.00  0.63           C  
ATOM   1639  C   LYS A 108      11.660  18.307   0.432  1.00  0.63           C  
ATOM   1640  O   LYS A 108      12.755  17.856   0.778  1.00  0.63           O  
ATOM   1641  CB  LYS A 108      11.419  19.672  -1.659  1.00  0.63           C  
ATOM   1642  CG  LYS A 108      11.403  19.688  -3.185  1.00  0.63           C  
ATOM   1643  CD  LYS A 108      11.795  21.063  -3.770  1.00  0.63           C  
ATOM   1644  CE  LYS A 108      10.661  22.086  -3.641  1.00  0.63           C  
ATOM   1645  NZ  LYS A 108      10.936  23.344  -4.418  1.00  0.63           N  
ATOM   1646  H   LYS A 108       9.174  18.435  -1.644  1.00  0.63           H  
ATOM   1647  HA  LYS A 108      11.903  17.583  -1.563  1.00  0.63           H  
ATOM   1648 1HB  LYS A 108      10.617  20.321  -1.312  1.00  0.63           H  
ATOM   1649 2HB  LYS A 108      12.359  20.104  -1.320  1.00  0.63           H  
ATOM   1650 1HG  LYS A 108      12.092  18.933  -3.560  1.00  0.63           H  
ATOM   1651 2HG  LYS A 108      10.398  19.434  -3.532  1.00  0.63           H  
ATOM   1652 1HD  LYS A 108      12.674  21.445  -3.252  1.00  0.63           H  
ATOM   1653 2HD  LYS A 108      12.037  20.948  -4.826  1.00  0.63           H  
ATOM   1654 1HE  LYS A 108       9.745  21.635  -4.014  1.00  0.63           H  
ATOM   1655 2HE  LYS A 108      10.522  22.347  -2.592  1.00  0.63           H  
ATOM   1656 1HZ  LYS A 108      10.168  24.014  -4.325  1.00  0.63           H  
ATOM   1657 2HZ  LYS A 108      11.762  23.854  -4.099  1.00  0.63           H  
ATOM   1658 3HZ  LYS A 108      11.050  23.123  -5.388  1.00  0.63           H  
ATOM   1659  N   VAL A 109      10.770  18.769   1.315  1.00  0.65           N  
ATOM   1660  CA  VAL A 109      11.111  18.819   2.732  1.00  0.65           C  
ATOM   1661  C   VAL A 109      11.278  17.422   3.295  1.00  0.65           C  
ATOM   1662  O   VAL A 109      12.246  17.156   4.007  1.00  0.65           O  
ATOM   1663  CB  VAL A 109      10.062  19.600   3.545  1.00  0.65           C  
ATOM   1664  CG1 VAL A 109      10.346  19.470   5.053  1.00  0.65           C  
ATOM   1665  CG2 VAL A 109      10.129  21.069   3.140  1.00  0.65           C  
ATOM   1666  H   VAL A 109       9.871  19.121   0.988  1.00  0.65           H  
ATOM   1667  HA  VAL A 109      12.061  19.345   2.834  1.00  0.65           H  
ATOM   1668  HB  VAL A 109       9.067  19.195   3.344  1.00  0.65           H  
ATOM   1669 1HG1 VAL A 109       9.600  20.031   5.618  1.00  0.65           H  
ATOM   1670 2HG1 VAL A 109      10.304  18.420   5.345  1.00  0.65           H  
ATOM   1671 3HG1 VAL A 109      11.339  19.869   5.275  1.00  0.65           H  
ATOM   1672 1HG2 VAL A 109       9.410  21.643   3.703  1.00  0.65           H  
ATOM   1673 2HG2 VAL A 109      11.129  21.440   3.351  1.00  0.65           H  
ATOM   1674 3HG2 VAL A 109       9.922  21.164   2.080  1.00  0.65           H  
ATOM   1675  N   MET A 110      10.356  16.521   2.970  1.00  0.68           N  
ATOM   1676  CA  MET A 110      10.471  15.162   3.452  1.00  0.68           C  
ATOM   1677  C   MET A 110      11.716  14.500   2.903  1.00  0.68           C  
ATOM   1678  O   MET A 110      12.388  13.754   3.606  1.00  0.68           O  
ATOM   1679  CB  MET A 110       9.217  14.367   3.139  1.00  0.68           C  
ATOM   1680  CG  MET A 110       8.053  14.827   3.959  1.00  0.68           C  
ATOM   1681  SD  MET A 110       6.580  13.960   3.616  1.00  0.68           S  
ATOM   1682  CE  MET A 110       7.090  12.404   4.265  1.00  0.68           C  
ATOM   1683  H   MET A 110       9.571  16.783   2.381  1.00  0.68           H  
ATOM   1684  HA  MET A 110      10.572  15.196   4.535  1.00  0.68           H  
ATOM   1685 1HB  MET A 110       8.965  14.487   2.082  1.00  0.68           H  
ATOM   1686 2HB  MET A 110       9.389  13.307   3.329  1.00  0.68           H  
ATOM   1687 1HG  MET A 110       8.302  14.693   4.994  1.00  0.68           H  
ATOM   1688 2HG  MET A 110       7.880  15.887   3.780  1.00  0.68           H  
ATOM   1689 1HE  MET A 110       6.295  11.676   4.137  1.00  0.68           H  
ATOM   1690 2HE  MET A 110       7.974  12.073   3.728  1.00  0.68           H  
ATOM   1691 3HE  MET A 110       7.331  12.505   5.318  1.00  0.68           H  
ATOM   1692  N   ALA A 111      12.091  14.785   1.664  1.00  0.72           N  
ATOM   1693  CA  ALA A 111      13.318  14.180   1.188  1.00  0.72           C  
ATOM   1694  C   ALA A 111      14.501  14.638   2.058  1.00  0.72           C  
ATOM   1695  O   ALA A 111      15.308  13.822   2.517  1.00  0.72           O  
ATOM   1696  CB  ALA A 111      13.541  14.551  -0.267  1.00  0.72           C  
ATOM   1697  H   ALA A 111      11.534  15.383   1.055  1.00  0.72           H  
ATOM   1698  HA  ALA A 111      13.229  13.105   1.281  1.00  0.72           H  
ATOM   1699 1HB  ALA A 111      14.455  14.083  -0.625  1.00  0.72           H  
ATOM   1700 2HB  ALA A 111      12.694  14.207  -0.860  1.00  0.72           H  
ATOM   1701 3HB  ALA A 111      13.627  15.634  -0.354  1.00  0.72           H  
ATOM   1702  N   GLU A 112      14.535  15.931   2.392  1.00  0.77           N  
ATOM   1703  CA  GLU A 112      15.603  16.491   3.220  1.00  0.77           C  
ATOM   1704  C   GLU A 112      15.595  15.999   4.678  1.00  0.77           C  
ATOM   1705  O   GLU A 112      16.658  15.869   5.292  1.00  0.77           O  
ATOM   1706  CB  GLU A 112      15.549  18.024   3.191  1.00  0.77           C  
ATOM   1707  CG  GLU A 112      15.939  18.665   1.836  1.00  0.77           C  
ATOM   1708  CD  GLU A 112      17.390  18.447   1.446  1.00  0.77           C  
ATOM   1709  OE1 GLU A 112      18.247  18.748   2.243  1.00  0.77           O  
ATOM   1710  OE2 GLU A 112      17.636  17.987   0.352  1.00  0.77           O  
ATOM   1711  H   GLU A 112      13.826  16.563   2.009  1.00  0.77           H  
ATOM   1712  HA  GLU A 112      16.551  16.186   2.780  1.00  0.77           H  
ATOM   1713 1HB  GLU A 112      14.535  18.351   3.427  1.00  0.77           H  
ATOM   1714 2HB  GLU A 112      16.207  18.426   3.960  1.00  0.77           H  
ATOM   1715 1HG  GLU A 112      15.306  18.235   1.061  1.00  0.77           H  
ATOM   1716 2HG  GLU A 112      15.731  19.734   1.881  1.00  0.77           H  
ATOM   1717  N   LYS A 113      14.409  15.736   5.239  1.00  0.82           N  
ATOM   1718  CA  LYS A 113      14.314  15.334   6.646  1.00  0.82           C  
ATOM   1719  C   LYS A 113      14.243  13.819   6.872  1.00  0.82           C  
ATOM   1720  O   LYS A 113      14.760  13.314   7.869  1.00  0.82           O  
ATOM   1721  CB  LYS A 113      13.076  15.973   7.274  1.00  0.82           C  
ATOM   1722  CG  LYS A 113      13.060  17.486   7.251  1.00  0.82           C  
ATOM   1723  CD  LYS A 113      14.191  18.092   8.039  1.00  0.82           C  
ATOM   1724  CE  LYS A 113      14.090  19.604   8.002  1.00  0.82           C  
ATOM   1725  NZ  LYS A 113      15.204  20.264   8.733  1.00  0.82           N  
ATOM   1726  H   LYS A 113      13.564  15.890   4.690  1.00  0.82           H  
ATOM   1727  HA  LYS A 113      15.200  15.703   7.161  1.00  0.82           H  
ATOM   1728 1HB  LYS A 113      12.189  15.634   6.733  1.00  0.82           H  
ATOM   1729 2HB  LYS A 113      12.973  15.642   8.307  1.00  0.82           H  
ATOM   1730 1HG  LYS A 113      13.141  17.834   6.224  1.00  0.82           H  
ATOM   1731 2HG  LYS A 113      12.117  17.843   7.655  1.00  0.82           H  
ATOM   1732 1HD  LYS A 113      14.146  17.750   9.073  1.00  0.82           H  
ATOM   1733 2HD  LYS A 113      15.144  17.784   7.606  1.00  0.82           H  
ATOM   1734 1HE  LYS A 113      14.112  19.925   6.962  1.00  0.82           H  
ATOM   1735 2HE  LYS A 113      13.141  19.910   8.446  1.00  0.82           H  
ATOM   1736 1HZ  LYS A 113      15.093  21.273   8.673  1.00  0.82           H  
ATOM   1737 2HZ  LYS A 113      15.189  19.981   9.701  1.00  0.82           H  
ATOM   1738 3HZ  LYS A 113      16.080  19.996   8.314  1.00  0.82           H  
ATOM   1739  N   ALA A 114      13.580  13.097   5.973  1.00  0.86           N  
ATOM   1740  CA  ALA A 114      13.412  11.654   6.093  1.00  0.86           C  
ATOM   1741  C   ALA A 114      14.504  10.871   5.355  1.00  0.86           C  
ATOM   1742  O   ALA A 114      14.725   9.698   5.659  1.00  0.86           O  
ATOM   1743  CB  ALA A 114      12.055  11.234   5.573  1.00  0.86           C  
ATOM   1744  H   ALA A 114      13.168  13.550   5.171  1.00  0.86           H  
ATOM   1745  HA  ALA A 114      13.473  11.398   7.150  1.00  0.86           H  
ATOM   1746 1HB  ALA A 114      11.942  10.164   5.706  1.00  0.86           H  
ATOM   1747 2HB  ALA A 114      11.267  11.752   6.114  1.00  0.86           H  
ATOM   1748 3HB  ALA A 114      11.984  11.480   4.534  1.00  0.86           H  
ATOM   1749  N   GLY A 115      15.182  11.491   4.372  1.00  0.89           N  
ATOM   1750  CA  GLY A 115      16.189  10.772   3.596  1.00  0.89           C  
ATOM   1751  C   GLY A 115      15.579   9.895   2.500  1.00  0.89           C  
ATOM   1752  O   GLY A 115      16.144   8.864   2.129  1.00  0.89           O  
ATOM   1753  H   GLY A 115      15.005  12.461   4.115  1.00  0.89           H  
ATOM   1754 1HA  GLY A 115      16.862  11.499   3.140  1.00  0.89           H  
ATOM   1755 2HA  GLY A 115      16.791  10.159   4.265  1.00  0.89           H  
ATOM   1756  N   LEU A 116      14.415  10.290   1.997  1.00  0.89           N  
ATOM   1757  CA  LEU A 116      13.725   9.507   0.975  1.00  0.89           C  
ATOM   1758  C   LEU A 116      14.490   9.345  -0.329  1.00  0.89           C  
ATOM   1759  O   LEU A 116      14.958  10.325  -0.923  1.00  0.89           O  
ATOM   1760  CB  LEU A 116      12.407  10.183   0.598  1.00  0.89           C  
ATOM   1761  CG  LEU A 116      11.381  10.220   1.614  1.00  0.89           C  
ATOM   1762  CD1 LEU A 116      10.198  11.082   1.147  1.00  0.89           C  
ATOM   1763  CD2 LEU A 116      10.973   8.848   1.836  1.00  0.89           C  
ATOM   1764  H   LEU A 116      14.009  11.147   2.343  1.00  0.89           H  
ATOM   1765  HA  LEU A 116      13.529   8.516   1.383  1.00  0.89           H  
ATOM   1766 1HB  LEU A 116      12.607  11.194   0.280  1.00  0.89           H  
ATOM   1767 2HB  LEU A 116      11.994   9.641  -0.254  1.00  0.89           H  
ATOM   1768  HG  LEU A 116      11.775  10.641   2.519  1.00  0.89           H  
ATOM   1769 1HD1 LEU A 116       9.429  11.085   1.914  1.00  0.89           H  
ATOM   1770 2HD1 LEU A 116      10.535  12.104   0.969  1.00  0.89           H  
ATOM   1771 3HD1 LEU A 116       9.785  10.671   0.224  1.00  0.89           H  
ATOM   1772 1HD2 LEU A 116      10.249   8.825   2.535  1.00  0.89           H  
ATOM   1773 2HD2 LEU A 116      10.583   8.458   0.934  1.00  0.89           H  
ATOM   1774 3HD2 LEU A 116      11.825   8.252   2.164  1.00  0.89           H  
ATOM   1775  N   ASP A 117      14.521   8.105  -0.815  1.00  0.87           N  
ATOM   1776  CA  ASP A 117      15.111   7.776  -2.103  1.00  0.87           C  
ATOM   1777  C   ASP A 117      14.059   7.947  -3.185  1.00  0.87           C  
ATOM   1778  O   ASP A 117      12.951   8.396  -2.884  1.00  0.87           O  
ATOM   1779  CB  ASP A 117      15.694   6.356  -2.086  1.00  0.87           C  
ATOM   1780  CG  ASP A 117      14.656   5.240  -1.907  1.00  0.87           C  
ATOM   1781  OD1 ASP A 117      13.467   5.498  -2.028  1.00  0.87           O  
ATOM   1782  OD2 ASP A 117      15.064   4.131  -1.655  1.00  0.87           O  
ATOM   1783  H   ASP A 117      14.135   7.361  -0.252  1.00  0.87           H  
ATOM   1784  HA  ASP A 117      15.926   8.473  -2.304  1.00  0.87           H  
ATOM   1785 1HB  ASP A 117      16.242   6.175  -3.007  1.00  0.87           H  
ATOM   1786 2HB  ASP A 117      16.415   6.281  -1.268  1.00  0.87           H  
ATOM   1787  N   ALA A 118      14.381   7.589  -4.431  1.00  0.83           N  
ATOM   1788  CA  ALA A 118      13.429   7.766  -5.525  1.00  0.83           C  
ATOM   1789  C   ALA A 118      12.132   6.981  -5.324  1.00  0.83           C  
ATOM   1790  O   ALA A 118      11.056   7.452  -5.695  1.00  0.83           O  
ATOM   1791  CB  ALA A 118      14.065   7.341  -6.833  1.00  0.83           C  
ATOM   1792  H   ALA A 118      15.296   7.212  -4.625  1.00  0.83           H  
ATOM   1793  HA  ALA A 118      13.176   8.826  -5.576  1.00  0.83           H  
ATOM   1794 1HB  ALA A 118      13.363   7.511  -7.649  1.00  0.83           H  
ATOM   1795 2HB  ALA A 118      14.970   7.923  -7.005  1.00  0.83           H  
ATOM   1796 3HB  ALA A 118      14.316   6.283  -6.787  1.00  0.83           H  
ATOM   1797  N   ALA A 119      12.218   5.764  -4.772  1.00  0.78           N  
ATOM   1798  CA  ALA A 119      11.012   4.967  -4.552  1.00  0.78           C  
ATOM   1799  C   ALA A 119      10.128   5.666  -3.536  1.00  0.78           C  
ATOM   1800  O   ALA A 119       8.902   5.732  -3.682  1.00  0.78           O  
ATOM   1801  CB  ALA A 119      11.371   3.574  -4.066  1.00  0.78           C  
ATOM   1802  H   ALA A 119      13.114   5.411  -4.457  1.00  0.78           H  
ATOM   1803  HA  ALA A 119      10.467   4.896  -5.492  1.00  0.78           H  
ATOM   1804 1HB  ALA A 119      10.462   2.996  -3.912  1.00  0.78           H  
ATOM   1805 2HB  ALA A 119      11.998   3.081  -4.804  1.00  0.78           H  
ATOM   1806 3HB  ALA A 119      11.917   3.654  -3.121  1.00  0.78           H  
ATOM   1807  N   GLY A 120      10.791   6.214  -2.522  1.00  0.73           N  
ATOM   1808  CA  GLY A 120      10.194   6.949  -1.427  1.00  0.73           C  
ATOM   1809  C   GLY A 120       9.454   8.178  -1.913  1.00  0.73           C  
ATOM   1810  O   GLY A 120       8.265   8.361  -1.626  1.00  0.73           O  
ATOM   1811  H   GLY A 120      11.809   6.087  -2.493  1.00  0.73           H  
ATOM   1812 1HA  GLY A 120       9.523   6.315  -0.860  1.00  0.73           H  
ATOM   1813 2HA  GLY A 120      11.004   7.242  -0.768  1.00  0.73           H  
ATOM   1814  N   GLN A 121      10.164   9.027  -2.657  1.00  0.69           N  
ATOM   1815  CA  GLN A 121       9.585  10.250  -3.187  1.00  0.69           C  
ATOM   1816  C   GLN A 121       8.476   9.901  -4.171  1.00  0.69           C  
ATOM   1817  O   GLN A 121       7.429  10.548  -4.197  1.00  0.69           O  
ATOM   1818  CB  GLN A 121      10.667  11.101  -3.854  1.00  0.69           C  
ATOM   1819  CG  GLN A 121      11.685  11.678  -2.847  1.00  0.69           C  
ATOM   1820  CD  GLN A 121      12.787  12.498  -3.498  1.00  0.69           C  
ATOM   1821  OE1 GLN A 121      12.532  13.254  -4.445  1.00  0.69           O  
ATOM   1822  NE2 GLN A 121      14.022  12.354  -3.012  1.00  0.69           N  
ATOM   1823  H   GLN A 121      11.142   8.805  -2.848  1.00  0.69           H  
ATOM   1824  HA  GLN A 121       9.151  10.817  -2.365  1.00  0.69           H  
ATOM   1825 1HB  GLN A 121      11.216  10.485  -4.570  1.00  0.69           H  
ATOM   1826 2HB  GLN A 121      10.209  11.922  -4.400  1.00  0.69           H  
ATOM   1827 1HG  GLN A 121      11.163  12.304  -2.122  1.00  0.69           H  
ATOM   1828 2HG  GLN A 121      12.162  10.841  -2.340  1.00  0.69           H  
ATOM   1829 1HE2 GLN A 121      14.777  12.868  -3.414  1.00  0.69           H  
ATOM   1830 2HE2 GLN A 121      14.217  11.704  -2.239  1.00  0.69           H  
ATOM   1831  N   GLY A 122       8.671   8.834  -4.947  1.00  0.66           N  
ATOM   1832  CA  GLY A 122       7.665   8.372  -5.885  1.00  0.66           C  
ATOM   1833  C   GLY A 122       6.374   8.066  -5.139  1.00  0.66           C  
ATOM   1834  O   GLY A 122       5.308   8.585  -5.484  1.00  0.66           O  
ATOM   1835  H   GLY A 122       9.552   8.325  -4.919  1.00  0.66           H  
ATOM   1836 1HA  GLY A 122       7.490   9.130  -6.647  1.00  0.66           H  
ATOM   1837 2HA  GLY A 122       8.029   7.473  -6.385  1.00  0.66           H  
ATOM   1838  N   ALA A 123       6.464   7.216  -4.112  1.00  0.64           N  
ATOM   1839  CA  ALA A 123       5.296   6.842  -3.330  1.00  0.64           C  
ATOM   1840  C   ALA A 123       4.635   8.047  -2.691  1.00  0.64           C  
ATOM   1841  O   ALA A 123       3.409   8.167  -2.719  1.00  0.64           O  
ATOM   1842  CB  ALA A 123       5.700   5.873  -2.246  1.00  0.64           C  
ATOM   1843  H   ALA A 123       7.369   6.806  -3.878  1.00  0.64           H  
ATOM   1844  HA  ALA A 123       4.576   6.365  -3.993  1.00  0.64           H  
ATOM   1845 1HB  ALA A 123       4.830   5.580  -1.674  1.00  0.64           H  
ATOM   1846 2HB  ALA A 123       6.144   4.995  -2.712  1.00  0.64           H  
ATOM   1847 3HB  ALA A 123       6.426   6.348  -1.586  1.00  0.64           H  
ATOM   1848  N   LEU A 124       5.433   8.989  -2.198  1.00  0.63           N  
ATOM   1849  CA  LEU A 124       4.879  10.174  -1.571  1.00  0.63           C  
ATOM   1850  C   LEU A 124       4.087  10.966  -2.578  1.00  0.63           C  
ATOM   1851  O   LEU A 124       2.943  11.339  -2.306  1.00  0.63           O  
ATOM   1852  CB  LEU A 124       5.997  10.995  -0.938  1.00  0.63           C  
ATOM   1853  CG  LEU A 124       5.607  12.265  -0.225  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124       4.674  11.979   0.930  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124       6.864  12.892   0.285  1.00  0.63           C  
ATOM   1856  H   LEU A 124       6.446   8.855  -2.209  1.00  0.63           H  
ATOM   1857  HA  LEU A 124       4.187   9.889  -0.804  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124       6.529  10.360  -0.228  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124       6.697  11.270  -1.726  1.00  0.63           H  
ATOM   1860  HG  LEU A 124       5.095  12.924  -0.916  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124       4.420  12.911   1.433  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124       3.764  11.500   0.566  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124       5.184  11.323   1.623  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124       6.618  13.821   0.782  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124       7.348  12.215   0.983  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124       7.533  13.080  -0.540  1.00  0.63           H  
ATOM   1867  N   ARG A 125       4.652  11.175  -3.760  1.00  0.63           N  
ATOM   1868  CA  ARG A 125       3.947  11.905  -4.790  1.00  0.63           C  
ATOM   1869  C   ARG A 125       2.663  11.183  -5.192  1.00  0.63           C  
ATOM   1870  O   ARG A 125       1.617  11.811  -5.304  1.00  0.63           O  
ATOM   1871  CB  ARG A 125       4.839  12.048  -6.012  1.00  0.63           C  
ATOM   1872  CG  ARG A 125       6.001  13.001  -5.854  1.00  0.63           C  
ATOM   1873  CD  ARG A 125       6.852  13.006  -7.057  1.00  0.63           C  
ATOM   1874  NE  ARG A 125       8.013  13.846  -6.889  1.00  0.63           N  
ATOM   1875  CZ  ARG A 125       7.993  15.179  -7.045  1.00  0.63           C  
ATOM   1876  NH1 ARG A 125       6.868  15.768  -7.354  1.00  0.63           N  
ATOM   1877  NH2 ARG A 125       9.092  15.899  -6.885  1.00  0.63           N  
ATOM   1878  H   ARG A 125       5.597  10.835  -3.941  1.00  0.63           H  
ATOM   1879  HA  ARG A 125       3.695  12.893  -4.408  1.00  0.63           H  
ATOM   1880 1HB  ARG A 125       5.252  11.074  -6.267  1.00  0.63           H  
ATOM   1881 2HB  ARG A 125       4.239  12.382  -6.859  1.00  0.63           H  
ATOM   1882 1HG  ARG A 125       5.611  14.007  -5.724  1.00  0.63           H  
ATOM   1883 2HG  ARG A 125       6.601  12.728  -4.990  1.00  0.63           H  
ATOM   1884 1HD  ARG A 125       7.192  11.989  -7.254  1.00  0.63           H  
ATOM   1885 2HD  ARG A 125       6.282  13.373  -7.908  1.00  0.63           H  
ATOM   1886  HE  ARG A 125       8.890  13.405  -6.646  1.00  0.63           H  
ATOM   1887 1HH1 ARG A 125       6.027  15.230  -7.476  1.00  0.63           H  
ATOM   1888 2HH1 ARG A 125       6.842  16.790  -7.454  1.00  0.63           H  
ATOM   1889 1HH2 ARG A 125       9.963  15.453  -6.646  1.00  0.63           H  
ATOM   1890 2HH2 ARG A 125       9.051  16.928  -7.004  1.00  0.63           H  
ATOM   1891  N   ARG A 126       2.702   9.851  -5.321  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       1.502   9.122  -5.733  1.00  0.64           C  
ATOM   1893  C   ARG A 126       0.377   9.233  -4.712  1.00  0.64           C  
ATOM   1894  O   ARG A 126      -0.790   9.451  -5.068  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       1.822   7.651  -5.933  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       2.663   7.310  -7.141  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       2.997   5.873  -7.131  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       3.796   5.471  -8.270  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       4.309   4.234  -8.427  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       4.085   3.306  -7.514  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       5.037   3.951  -9.499  1.00  0.64           N  
ATOM   1902  H   ARG A 126       3.584   9.353  -5.191  1.00  0.64           H  
ATOM   1903  HA  ARG A 126       1.158   9.542  -6.679  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       2.358   7.281  -5.057  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       0.896   7.083  -6.004  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       2.105   7.532  -8.049  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       3.582   7.887  -7.127  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       3.568   5.655  -6.228  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       2.084   5.280  -7.124  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       3.982   6.158  -8.985  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       3.512   3.518  -6.669  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       4.466   2.383  -7.623  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       5.207   4.661 -10.197  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       5.421   3.025  -9.617  1.00  0.64           H  
ATOM   1915  N   VAL A 127       0.731   9.134  -3.440  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -0.253   9.225  -2.384  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -0.824  10.631  -2.307  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -2.043  10.812  -2.213  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       0.374   8.811  -1.056  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127      -0.555   9.067   0.054  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       0.714   7.325  -1.094  1.00  0.66           C  
ATOM   1922  H   VAL A 127       1.709   8.959  -3.199  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -1.063   8.532  -2.609  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       1.286   9.393  -0.892  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127      -0.072   8.742   0.958  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      -0.788  10.131   0.104  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -1.463   8.502  -0.098  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       1.172   7.041  -0.161  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127      -0.190   6.746  -1.248  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       1.398   7.129  -1.900  1.00  0.66           H  
ATOM   1931  N   MET A 128       0.043  11.636  -2.372  1.00  0.67           N  
ATOM   1932  CA  MET A 128      -0.451  12.991  -2.305  1.00  0.67           C  
ATOM   1933  C   MET A 128      -1.273  13.332  -3.552  1.00  0.67           C  
ATOM   1934  O   MET A 128      -2.258  14.064  -3.451  1.00  0.67           O  
ATOM   1935  CB  MET A 128       0.705  13.940  -2.101  1.00  0.67           C  
ATOM   1936  CG  MET A 128       1.419  13.789  -0.728  1.00  0.67           C  
ATOM   1937  SD  MET A 128       0.348  14.123   0.693  1.00  0.67           S  
ATOM   1938  CE  MET A 128       1.403  13.612   2.047  1.00  0.67           C  
ATOM   1939  H   MET A 128       1.046  11.461  -2.454  1.00  0.67           H  
ATOM   1940  HA  MET A 128      -1.111  13.072  -1.444  1.00  0.67           H  
ATOM   1941 1HB  MET A 128       1.446  13.772  -2.887  1.00  0.67           H  
ATOM   1942 2HB  MET A 128       0.344  14.962  -2.190  1.00  0.67           H  
ATOM   1943 1HG  MET A 128       1.785  12.770  -0.637  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       2.279  14.457  -0.681  1.00  0.67           H  
ATOM   1945 1HE  MET A 128       0.885  13.766   2.994  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       1.661  12.564   1.932  1.00  0.67           H  
ATOM   1947 3HE  MET A 128       2.309  14.187   2.033  1.00  0.67           H  
ATOM   1948  N   ASP A 129      -0.926  12.763  -4.720  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      -1.729  12.995  -5.917  1.00  0.69           C  
ATOM   1950  C   ASP A 129      -3.129  12.436  -5.715  1.00  0.69           C  
ATOM   1951  O   ASP A 129      -4.106  13.039  -6.156  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      -1.106  12.386  -7.186  1.00  0.69           C  
ATOM   1953  CG  ASP A 129       0.120  13.166  -7.755  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129       0.351  14.288  -7.350  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129       0.783  12.630  -8.622  1.00  0.69           O  
ATOM   1956  H   ASP A 129      -0.091  12.187  -4.788  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      -1.809  14.067  -6.074  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      -0.784  11.368  -6.960  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      -1.865  12.318  -7.962  1.00  0.69           H  
ATOM   1960  N   ALA A 130      -3.248  11.288  -5.029  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      -4.567  10.719  -4.757  1.00  0.70           C  
ATOM   1962  C   ALA A 130      -5.404  11.694  -3.923  1.00  0.70           C  
ATOM   1963  O   ALA A 130      -6.600  11.890  -4.188  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      -4.434   9.387  -4.033  1.00  0.70           C  
ATOM   1965  H   ALA A 130      -2.409  10.792  -4.719  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      -5.071  10.561  -5.709  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      -5.423   8.969  -3.859  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      -3.846   8.702  -4.645  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      -3.937   9.536  -3.083  1.00  0.70           H  
ATOM   1970  N   VAL A 131      -4.749  12.360  -2.963  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      -5.418  13.339  -2.110  1.00  0.70           C  
ATOM   1972  C   VAL A 131      -5.873  14.542  -2.939  1.00  0.70           C  
ATOM   1973  O   VAL A 131      -7.034  14.948  -2.873  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      -4.469  13.803  -0.971  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      -5.090  14.940  -0.206  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      -4.178  12.632  -0.025  1.00  0.70           C  
ATOM   1977  H   VAL A 131      -3.765  12.132  -2.801  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      -6.294  12.868  -1.666  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      -3.547  14.164  -1.401  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      -4.409  15.265   0.581  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      -5.284  15.768  -0.882  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      -6.011  14.604   0.231  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      -3.502  12.959   0.766  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      -5.109  12.279   0.414  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      -3.712  11.824  -0.588  1.00  0.70           H  
ATOM   1986  N   ILE A 132      -4.973  15.062  -3.776  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      -5.256  16.214  -4.636  1.00  0.70           C  
ATOM   1988  C   ILE A 132      -6.388  15.896  -5.597  1.00  0.70           C  
ATOM   1989  O   ILE A 132      -7.288  16.713  -5.811  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      -3.997  16.618  -5.410  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      -2.969  17.176  -4.436  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      -4.301  17.639  -6.480  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      -1.614  17.320  -5.035  1.00  0.70           C  
ATOM   1994  H   ILE A 132      -4.037  14.654  -3.790  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      -5.558  17.049  -4.010  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      -3.574  15.729  -5.872  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      -3.301  18.156  -4.101  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      -2.898  16.517  -3.570  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      -3.388  17.883  -7.006  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      -5.029  17.233  -7.180  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      -4.692  18.525  -6.012  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      -0.942  17.725  -4.307  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      -1.249  16.344  -5.361  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      -1.675  17.977  -5.869  1.00  0.70           H  
ATOM   2005  N   GLY A 133      -6.337  14.703  -6.176  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      -7.356  14.216  -7.080  1.00  0.70           C  
ATOM   2007  C   GLY A 133      -8.715  14.250  -6.400  1.00  0.70           C  
ATOM   2008  O   GLY A 133      -9.670  14.811  -6.942  1.00  0.70           O  
ATOM   2009  H   GLY A 133      -5.552  14.092  -5.977  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      -7.371  14.825  -7.982  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      -7.113  13.194  -7.373  1.00  0.70           H  
ATOM   2012  N   ASP A 134      -8.823  13.647  -5.214  1.00  0.70           N  
ATOM   2013  CA  ASP A 134     -10.103  13.644  -4.525  1.00  0.70           C  
ATOM   2014  C   ASP A 134     -10.563  15.071  -4.164  1.00  0.70           C  
ATOM   2015  O   ASP A 134     -11.764  15.368  -4.223  1.00  0.70           O  
ATOM   2016  CB  ASP A 134     -10.038  12.761  -3.293  1.00  0.70           C  
ATOM   2017  CG  ASP A 134     -11.424  12.470  -2.750  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134     -12.164  11.798  -3.435  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134     -11.758  12.933  -1.692  1.00  0.70           O  
ATOM   2020  H   ASP A 134      -8.015  13.176  -4.795  1.00  0.70           H  
ATOM   2021  HA  ASP A 134     -10.845  13.214  -5.196  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      -9.546  11.818  -3.545  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134      -9.427  13.240  -2.559  1.00  0.70           H  
ATOM   2024  N   ILE A 135      -9.617  15.974  -3.848  1.00  0.69           N  
ATOM   2025  CA  ILE A 135      -9.972  17.363  -3.557  1.00  0.69           C  
ATOM   2026  C   ILE A 135     -10.573  17.996  -4.797  1.00  0.69           C  
ATOM   2027  O   ILE A 135     -11.596  18.674  -4.711  1.00  0.69           O  
ATOM   2028  CB  ILE A 135      -8.770  18.192  -3.073  1.00  0.69           C  
ATOM   2029  CG1 ILE A 135      -8.349  17.712  -1.716  1.00  0.69           C  
ATOM   2030  CG2 ILE A 135      -9.119  19.668  -3.050  1.00  0.69           C  
ATOM   2031  CD1 ILE A 135      -7.045  18.243  -1.278  1.00  0.69           C  
ATOM   2032  H   ILE A 135      -8.643  15.677  -3.777  1.00  0.69           H  
ATOM   2033  HA  ILE A 135     -10.722  17.371  -2.769  1.00  0.69           H  
ATOM   2034  HB  ILE A 135      -7.935  18.037  -3.747  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 135      -9.106  18.008  -0.994  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 135      -8.291  16.645  -1.732  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 135      -8.256  20.248  -2.722  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 135      -9.398  19.969  -4.051  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 135      -9.952  19.845  -2.374  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 135      -6.803  17.860  -0.288  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 135      -6.273  17.945  -1.979  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 135      -7.119  19.307  -1.249  1.00  0.69           H  
ATOM   2043  N   ASP A 136      -9.954  17.749  -5.961  1.00  0.69           N  
ATOM   2044  CA  ASP A 136     -10.469  18.251  -7.229  1.00  0.69           C  
ATOM   2045  C   ASP A 136     -11.854  17.705  -7.509  1.00  0.69           C  
ATOM   2046  O   ASP A 136     -12.726  18.424  -8.005  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      -9.561  17.853  -8.383  1.00  0.69           C  
ATOM   2048  CG  ASP A 136     -10.036  18.403  -9.745  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136     -10.196  19.604  -9.920  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136     -10.254  17.616 -10.651  1.00  0.69           O  
ATOM   2051  H   ASP A 136      -9.093  17.199  -5.957  1.00  0.69           H  
ATOM   2052  HA  ASP A 136     -10.515  19.334  -7.176  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      -8.564  18.132  -8.162  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      -9.557  16.770  -8.457  1.00  0.69           H  
ATOM   2055  N   GLY A 137     -12.075  16.442  -7.154  1.00  0.69           N  
ATOM   2056  CA  GLY A 137     -13.376  15.835  -7.329  1.00  0.69           C  
ATOM   2057  C   GLY A 137     -14.389  16.682  -6.581  1.00  0.69           C  
ATOM   2058  O   GLY A 137     -15.353  17.186  -7.168  1.00  0.69           O  
ATOM   2059  H   GLY A 137     -11.303  15.887  -6.785  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137     -13.626  15.782  -8.388  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137     -13.362  14.821  -6.927  1.00  0.69           H  
ATOM   2062  N   TYR A 138     -14.142  16.882  -5.285  1.00  0.70           N  
ATOM   2063  CA  TYR A 138     -15.052  17.689  -4.492  1.00  0.70           C  
ATOM   2064  C   TYR A 138     -15.177  19.108  -5.001  1.00  0.70           C  
ATOM   2065  O   TYR A 138     -16.291  19.623  -5.062  1.00  0.70           O  
ATOM   2066  CB  TYR A 138     -14.644  17.711  -3.032  1.00  0.70           C  
ATOM   2067  CG  TYR A 138     -15.093  16.514  -2.301  1.00  0.70           C  
ATOM   2068  CD1 TYR A 138     -14.195  15.675  -1.668  1.00  0.70           C  
ATOM   2069  CD2 TYR A 138     -16.451  16.247  -2.269  1.00  0.70           C  
ATOM   2070  CE1 TYR A 138     -14.672  14.573  -1.003  1.00  0.70           C  
ATOM   2071  CE2 TYR A 138     -16.922  15.152  -1.613  1.00  0.70           C  
ATOM   2072  CZ  TYR A 138     -16.055  14.313  -0.981  1.00  0.70           C  
ATOM   2073  OH  TYR A 138     -16.550  13.215  -0.320  1.00  0.70           O  
ATOM   2074  H   TYR A 138     -13.316  16.450  -4.859  1.00  0.70           H  
ATOM   2075  HA  TYR A 138     -16.042  17.234  -4.556  1.00  0.70           H  
ATOM   2076 1HB  TYR A 138     -13.555  17.772  -2.961  1.00  0.70           H  
ATOM   2077 2HB  TYR A 138     -15.072  18.588  -2.555  1.00  0.70           H  
ATOM   2078  HD1 TYR A 138     -13.121  15.879  -1.693  1.00  0.70           H  
ATOM   2079  HD2 TYR A 138     -17.152  16.915  -2.778  1.00  0.70           H  
ATOM   2080  HE1 TYR A 138     -13.970  13.913  -0.502  1.00  0.70           H  
ATOM   2081  HE2 TYR A 138     -17.995  14.949  -1.598  1.00  0.70           H  
ATOM   2082  HH  TYR A 138     -15.869  12.872   0.267  1.00  0.70           H  
ATOM   2083  N   TYR A 139     -14.069  19.720  -5.430  1.00  0.70           N  
ATOM   2084  CA  TYR A 139     -14.140  21.088  -5.909  1.00  0.70           C  
ATOM   2085  C   TYR A 139     -15.116  21.197  -7.058  1.00  0.70           C  
ATOM   2086  O   TYR A 139     -15.970  22.089  -7.081  1.00  0.70           O  
ATOM   2087  CB  TYR A 139     -12.782  21.571  -6.414  1.00  0.70           C  
ATOM   2088  CG  TYR A 139     -11.823  22.027  -5.407  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139     -12.252  22.355  -4.166  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139     -10.494  22.199  -5.758  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139     -11.369  22.850  -3.263  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139      -9.617  22.703  -4.837  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139     -10.077  23.024  -3.596  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      -9.255  23.528  -2.685  1.00  0.70           O  
ATOM   2095  H   TYR A 139     -13.172  19.246  -5.375  1.00  0.70           H  
ATOM   2096  HA  TYR A 139     -14.474  21.729  -5.100  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139     -12.319  20.769  -6.969  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139     -12.940  22.374  -7.119  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139     -13.297  22.233  -3.894  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139     -10.155  21.950  -6.764  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139     -11.695  23.125  -2.279  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139      -8.573  22.859  -5.090  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      -8.385  23.617  -3.077  1.00  0.70           H  
ATOM   2104  N   LYS A 140     -15.068  20.239  -7.974  1.00  0.72           N  
ATOM   2105  CA  LYS A 140     -15.971  20.290  -9.102  1.00  0.72           C  
ATOM   2106  C   LYS A 140     -17.419  20.085  -8.657  1.00  0.72           C  
ATOM   2107  O   LYS A 140     -18.321  20.781  -9.136  1.00  0.72           O  
ATOM   2108  CB  LYS A 140     -15.534  19.284 -10.163  1.00  0.72           C  
ATOM   2109  CG  LYS A 140     -14.235  19.705 -10.904  1.00  0.72           C  
ATOM   2110  CD  LYS A 140     -13.871  18.733 -12.016  1.00  0.72           C  
ATOM   2111  CE  LYS A 140     -12.752  19.286 -12.937  1.00  0.72           C  
ATOM   2112  NZ  LYS A 140     -11.384  19.290 -12.307  1.00  0.72           N  
ATOM   2113  H   LYS A 140     -14.359  19.503  -7.914  1.00  0.72           H  
ATOM   2114  HA  LYS A 140     -15.897  21.285  -9.544  1.00  0.72           H  
ATOM   2115 1HB  LYS A 140     -15.344  18.318  -9.682  1.00  0.72           H  
ATOM   2116 2HB  LYS A 140     -16.327  19.145 -10.892  1.00  0.72           H  
ATOM   2117 1HG  LYS A 140     -14.357  20.705 -11.319  1.00  0.72           H  
ATOM   2118 2HG  LYS A 140     -13.408  19.731 -10.185  1.00  0.72           H  
ATOM   2119 1HD  LYS A 140     -13.509  17.806 -11.557  1.00  0.72           H  
ATOM   2120 2HD  LYS A 140     -14.751  18.505 -12.613  1.00  0.72           H  
ATOM   2121 1HE  LYS A 140     -12.716  18.674 -13.837  1.00  0.72           H  
ATOM   2122 2HE  LYS A 140     -13.008  20.307 -13.216  1.00  0.72           H  
ATOM   2123 1HZ  LYS A 140     -10.714  19.645 -12.951  1.00  0.72           H  
ATOM   2124 2HZ  LYS A 140     -11.311  19.842 -11.442  1.00  0.72           H  
ATOM   2125 3HZ  LYS A 140     -11.096  18.354 -12.033  1.00  0.72           H  
ATOM   2126  N   GLU A 141     -17.649  19.206  -7.671  1.00  0.74           N  
ATOM   2127  CA  GLU A 141     -19.014  18.965  -7.184  1.00  0.74           C  
ATOM   2128  C   GLU A 141     -19.639  20.232  -6.603  1.00  0.74           C  
ATOM   2129  O   GLU A 141     -20.853  20.433  -6.693  1.00  0.74           O  
ATOM   2130  CB  GLU A 141     -19.077  17.861  -6.111  1.00  0.74           C  
ATOM   2131  CG  GLU A 141     -18.807  16.438  -6.612  1.00  0.74           C  
ATOM   2132  CD  GLU A 141     -19.016  15.358  -5.544  1.00  0.74           C  
ATOM   2133  OE1 GLU A 141     -19.321  15.686  -4.417  1.00  0.74           O  
ATOM   2134  OE2 GLU A 141     -18.874  14.202  -5.874  1.00  0.74           O  
ATOM   2135  H   GLU A 141     -16.869  18.663  -7.292  1.00  0.74           H  
ATOM   2136  HA  GLU A 141     -19.623  18.650  -8.030  1.00  0.74           H  
ATOM   2137 1HB  GLU A 141     -18.351  18.077  -5.331  1.00  0.74           H  
ATOM   2138 2HB  GLU A 141     -20.061  17.869  -5.645  1.00  0.74           H  
ATOM   2139 1HG  GLU A 141     -19.465  16.233  -7.454  1.00  0.74           H  
ATOM   2140 2HG  GLU A 141     -17.782  16.388  -6.970  1.00  0.74           H  
ATOM   2141  N   ILE A 142     -18.805  21.095  -6.024  1.00  0.79           N  
ATOM   2142  CA  ILE A 142     -19.280  22.323  -5.402  1.00  0.79           C  
ATOM   2143  C   ILE A 142     -19.131  23.561  -6.302  1.00  0.79           C  
ATOM   2144  O   ILE A 142     -19.300  24.690  -5.839  1.00  0.79           O  
ATOM   2145  CB  ILE A 142     -18.596  22.500  -4.025  1.00  0.79           C  
ATOM   2146  CG1 ILE A 142     -17.129  22.665  -4.167  1.00  0.79           C  
ATOM   2147  CG2 ILE A 142     -18.879  21.282  -3.176  1.00  0.79           C  
ATOM   2148  CD1 ILE A 142     -16.439  22.935  -2.878  1.00  0.79           C  
ATOM   2149  H   ILE A 142     -17.814  20.846  -5.968  1.00  0.79           H  
ATOM   2150  HA  ILE A 142     -20.343  22.200  -5.203  1.00  0.79           H  
ATOM   2151  HB  ILE A 142     -18.987  23.388  -3.536  1.00  0.79           H  
ATOM   2152 1HG1 ILE A 142     -16.745  21.794  -4.577  1.00  0.79           H  
ATOM   2153 2HG1 ILE A 142     -16.921  23.484  -4.859  1.00  0.79           H  
ATOM   2154 1HG2 ILE A 142     -18.415  21.405  -2.209  1.00  0.79           H  
ATOM   2155 2HG2 ILE A 142     -19.953  21.165  -3.052  1.00  0.79           H  
ATOM   2156 3HG2 ILE A 142     -18.470  20.392  -3.665  1.00  0.79           H  
ATOM   2157 1HD1 ILE A 142     -15.386  23.009  -3.056  1.00  0.79           H  
ATOM   2158 2HD1 ILE A 142     -16.817  23.857  -2.443  1.00  0.79           H  
ATOM   2159 3HD1 ILE A 142     -16.622  22.106  -2.195  1.00  0.79           H  
ATOM   2160  N   GLY A 143     -18.855  23.352  -7.601  1.00  0.86           N  
ATOM   2161  CA  GLY A 143     -18.790  24.448  -8.572  1.00  0.86           C  
ATOM   2162  C   GLY A 143     -17.489  25.256  -8.592  1.00  0.86           C  
ATOM   2163  O   GLY A 143     -17.467  26.385  -9.087  1.00  0.86           O  
ATOM   2164  H   GLY A 143     -18.707  22.401  -7.944  1.00  0.86           H  
ATOM   2165 1HA  GLY A 143     -18.956  24.030  -9.564  1.00  0.86           H  
ATOM   2166 2HA  GLY A 143     -19.622  25.125  -8.386  1.00  0.86           H  
ATOM   2167  N   PHE A 144     -16.418  24.696  -8.050  1.00  0.97           N  
ATOM   2168  CA  PHE A 144     -15.133  25.373  -7.984  1.00  0.97           C  
ATOM   2169  C   PHE A 144     -14.137  24.732  -8.943  1.00  0.97           C  
ATOM   2170  O   PHE A 144     -14.111  23.515  -9.119  1.00  0.97           O  
ATOM   2171  CB  PHE A 144     -14.601  25.340  -6.563  1.00  0.97           C  
ATOM   2172  CG  PHE A 144     -13.301  26.084  -6.329  1.00  0.97           C  
ATOM   2173  CD1 PHE A 144     -13.313  27.431  -5.994  1.00  0.97           C  
ATOM   2174  CD2 PHE A 144     -12.081  25.455  -6.435  1.00  0.97           C  
ATOM   2175  CE1 PHE A 144     -12.137  28.112  -5.769  1.00  0.97           C  
ATOM   2176  CE2 PHE A 144     -10.906  26.129  -6.209  1.00  0.97           C  
ATOM   2177  CZ  PHE A 144     -10.933  27.459  -5.874  1.00  0.97           C  
ATOM   2178  H   PHE A 144     -16.480  23.756  -7.668  1.00  0.97           H  
ATOM   2179  HA  PHE A 144     -15.268  26.414  -8.278  1.00  0.97           H  
ATOM   2180 1HB  PHE A 144     -15.356  25.766  -5.907  1.00  0.97           H  
ATOM   2181 2HB  PHE A 144     -14.460  24.305  -6.256  1.00  0.97           H  
ATOM   2182  HD1 PHE A 144     -14.270  27.950  -5.901  1.00  0.97           H  
ATOM   2183  HD2 PHE A 144     -12.053  24.420  -6.704  1.00  0.97           H  
ATOM   2184  HE1 PHE A 144     -12.164  29.168  -5.503  1.00  0.97           H  
ATOM   2185  HE2 PHE A 144      -9.953  25.605  -6.295  1.00  0.97           H  
ATOM   2186  HZ  PHE A 144     -10.006  27.997  -5.694  1.00  0.97           H  
ATOM   2187  N   ALA A 145     -13.343  25.550  -9.610  1.00  1.10           N  
ATOM   2188  CA  ALA A 145     -12.348  25.011 -10.521  1.00  1.10           C  
ATOM   2189  C   ALA A 145     -11.136  25.923 -10.594  1.00  1.10           C  
ATOM   2190  O   ALA A 145     -11.223  27.118 -10.312  1.00  1.10           O  
ATOM   2191  CB  ALA A 145     -12.950  24.820 -11.904  1.00  1.10           C  
ATOM   2192  H   ALA A 145     -13.405  26.547  -9.462  1.00  1.10           H  
ATOM   2193  HA  ALA A 145     -12.017  24.045 -10.136  1.00  1.10           H  
ATOM   2194 1HB  ALA A 145     -12.202  24.397 -12.572  1.00  1.10           H  
ATOM   2195 2HB  ALA A 145     -13.803  24.142 -11.839  1.00  1.10           H  
ATOM   2196 3HB  ALA A 145     -13.279  25.781 -12.292  1.00  1.10           H  
ATOM   2197  N   GLY A 146     -10.005  25.347 -10.985  1.00  1.26           N  
ATOM   2198  CA  GLY A 146      -8.762  26.090 -11.128  1.00  1.26           C  
ATOM   2199  C   GLY A 146      -7.826  25.718  -9.994  1.00  1.26           C  
ATOM   2200  O   GLY A 146      -8.218  24.964  -9.097  1.00  1.26           O  
ATOM   2201  H   GLY A 146     -10.009  24.358 -11.193  1.00  1.26           H  
ATOM   2202 1HA  GLY A 146      -8.300  25.857 -12.087  1.00  1.26           H  
ATOM   2203 2HA  GLY A 146      -8.963  27.161 -11.111  1.00  1.26           H  
TER    2204
ENDMDL

REMARK ID 694638 MODEL 2 proyecto15
PFRMAT TS
TARGET proyecto15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.334  -0.767  -0.204  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.412  -0.256  -1.042  1.00  0.79           C  
ATOM      3  C   ALA A   1       1.799   1.155  -0.627  1.00  0.79           C  
ATOM      4  O   ALA A   1       0.945   2.016  -0.382  1.00  0.79           O  
ATOM      5  CB  ALA A   1       1.009  -0.275  -2.504  1.00  0.79           C  
ATOM      6 1H   ALA A   1       0.399  -1.773  -0.153  1.00  0.79           H  
ATOM      7 2H   ALA A   1       0.420  -0.379   0.726  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.558  -0.508  -0.600  1.00  0.79           H  
ATOM      9  HA  ALA A   1       2.283  -0.896  -0.902  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       1.834   0.088  -3.116  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       0.760  -1.295  -2.799  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       0.138   0.367  -2.655  1.00  0.79           H  
ATOM     13  N   ASP A   2       3.095   1.415  -0.617  1.00  0.75           N  
ATOM     14  CA  ASP A   2       3.585   2.684  -0.106  1.00  0.75           C  
ATOM     15  C   ASP A   2       3.454   3.798  -1.123  1.00  0.75           C  
ATOM     16  O   ASP A   2       3.191   4.942  -0.765  1.00  0.75           O  
ATOM     17  CB  ASP A   2       5.041   2.539   0.291  1.00  0.75           C  
ATOM     18  CG  ASP A   2       5.259   1.568   1.426  1.00  0.75           C  
ATOM     19  OD1 ASP A   2       4.651   1.715   2.456  1.00  0.75           O  
ATOM     20  OD2 ASP A   2       6.048   0.667   1.252  1.00  0.75           O  
ATOM     21  H   ASP A   2       3.762   0.703  -0.890  1.00  0.75           H  
ATOM     22  HA  ASP A   2       3.001   2.950   0.775  1.00  0.75           H  
ATOM     23 1HB  ASP A   2       5.632   2.228  -0.572  1.00  0.75           H  
ATOM     24 2HB  ASP A   2       5.417   3.504   0.608  1.00  0.75           H  
ATOM     25  N   HIS A   3       3.556   3.476  -2.405  1.00  0.72           N  
ATOM     26  CA  HIS A   3       3.444   4.536  -3.397  1.00  0.72           C  
ATOM     27  C   HIS A   3       2.029   5.088  -3.399  1.00  0.72           C  
ATOM     28  O   HIS A   3       1.832   6.287  -3.590  1.00  0.72           O  
ATOM     29  CB  HIS A   3       3.825   4.046  -4.792  1.00  0.72           C  
ATOM     30  CG  HIS A   3       5.296   3.840  -4.996  1.00  0.72           C  
ATOM     31  ND1 HIS A   3       5.964   2.724  -4.539  1.00  0.72           N  
ATOM     32  CD2 HIS A   3       6.224   4.608  -5.622  1.00  0.72           C  
ATOM     33  CE1 HIS A   3       7.244   2.816  -4.869  1.00  0.72           C  
ATOM     34  NE2 HIS A   3       7.426   3.945  -5.526  1.00  0.72           N  
ATOM     35  H   HIS A   3       3.746   2.525  -2.681  1.00  0.72           H  
ATOM     36  HA  HIS A   3       4.111   5.356  -3.142  1.00  0.72           H  
ATOM     37 1HB  HIS A   3       3.312   3.107  -5.003  1.00  0.72           H  
ATOM     38 2HB  HIS A   3       3.485   4.774  -5.528  1.00  0.72           H  
ATOM     39  HD2 HIS A   3       6.049   5.571  -6.111  1.00  0.72           H  
ATOM     40  HE1 HIS A   3       8.016   2.083  -4.638  1.00  0.72           H  
ATOM     41  HE2 HIS A   3       8.308   4.272  -5.898  1.00  0.72           H  
ATOM     42  N   ASP A   4       1.037   4.224  -3.170  1.00  0.69           N  
ATOM     43  CA  ASP A   4      -0.344   4.689  -3.144  1.00  0.69           C  
ATOM     44  C   ASP A   4      -0.569   5.566  -1.920  1.00  0.69           C  
ATOM     45  O   ASP A   4      -1.197   6.624  -2.009  1.00  0.69           O  
ATOM     46  CB  ASP A   4      -1.314   3.510  -3.115  1.00  0.69           C  
ATOM     47  CG  ASP A   4      -1.384   2.735  -4.438  1.00  0.69           C  
ATOM     48  OD1 ASP A   4      -0.921   3.236  -5.458  1.00  0.69           O  
ATOM     49  OD2 ASP A   4      -1.875   1.640  -4.428  1.00  0.69           O  
ATOM     50  H   ASP A   4       1.250   3.253  -3.000  1.00  0.69           H  
ATOM     51  HA  ASP A   4      -0.533   5.285  -4.036  1.00  0.69           H  
ATOM     52 1HB  ASP A   4      -1.013   2.823  -2.320  1.00  0.69           H  
ATOM     53 2HB  ASP A   4      -2.311   3.871  -2.867  1.00  0.69           H  
ATOM     54  N   LEU A   5       0.007   5.184  -0.775  1.00  0.69           N  
ATOM     55  CA  LEU A   5      -0.172   6.025   0.404  1.00  0.69           C  
ATOM     56  C   LEU A   5       0.450   7.398   0.175  1.00  0.69           C  
ATOM     57  O   LEU A   5      -0.129   8.431   0.547  1.00  0.69           O  
ATOM     58  CB  LEU A   5       0.459   5.365   1.634  1.00  0.69           C  
ATOM     59  CG  LEU A   5      -0.251   4.124   2.163  1.00  0.69           C  
ATOM     60  CD1 LEU A   5       0.596   3.471   3.259  1.00  0.69           C  
ATOM     61  CD2 LEU A   5      -1.605   4.537   2.700  1.00  0.69           C  
ATOM     62  H   LEU A   5       0.519   4.302  -0.711  1.00  0.69           H  
ATOM     63  HA  LEU A   5      -1.238   6.153   0.580  1.00  0.69           H  
ATOM     64 1HB  LEU A   5       1.468   5.068   1.369  1.00  0.69           H  
ATOM     65 2HB  LEU A   5       0.516   6.096   2.439  1.00  0.69           H  
ATOM     66  HG  LEU A   5      -0.383   3.403   1.356  1.00  0.69           H  
ATOM     67 1HD1 LEU A   5       0.087   2.586   3.634  1.00  0.69           H  
ATOM     68 2HD1 LEU A   5       1.556   3.178   2.838  1.00  0.69           H  
ATOM     69 3HD1 LEU A   5       0.753   4.174   4.077  1.00  0.69           H  
ATOM     70 1HD2 LEU A   5      -2.128   3.658   3.077  1.00  0.69           H  
ATOM     71 2HD2 LEU A   5      -1.472   5.257   3.509  1.00  0.69           H  
ATOM     72 3HD2 LEU A   5      -2.187   4.992   1.899  1.00  0.69           H  
ATOM     73  N   VAL A   6       1.602   7.421  -0.490  1.00  0.70           N  
ATOM     74  CA  VAL A   6       2.240   8.692  -0.737  1.00  0.70           C  
ATOM     75  C   VAL A   6       1.448   9.536  -1.710  1.00  0.70           C  
ATOM     76  O   VAL A   6       1.237  10.720  -1.458  1.00  0.70           O  
ATOM     77  CB  VAL A   6       3.654   8.548  -1.254  1.00  0.70           C  
ATOM     78  CG1 VAL A   6       4.164   9.930  -1.628  1.00  0.70           C  
ATOM     79  CG2 VAL A   6       4.480   7.955  -0.202  1.00  0.70           C  
ATOM     80  H   VAL A   6       2.051   6.550  -0.779  1.00  0.70           H  
ATOM     81  HA  VAL A   6       2.309   9.208   0.213  1.00  0.70           H  
ATOM     82  HB  VAL A   6       3.670   7.915  -2.145  1.00  0.70           H  
ATOM     83 1HG1 VAL A   6       5.182   9.862  -1.985  1.00  0.70           H  
ATOM     84 2HG1 VAL A   6       3.525  10.343  -2.399  1.00  0.70           H  
ATOM     85 3HG1 VAL A   6       4.130  10.571  -0.760  1.00  0.70           H  
ATOM     86 1HG2 VAL A   6       5.499   7.863  -0.561  1.00  0.70           H  
ATOM     87 2HG2 VAL A   6       4.434   8.607   0.662  1.00  0.70           H  
ATOM     88 3HG2 VAL A   6       4.108   6.981   0.070  1.00  0.70           H  
ATOM     89  N   LEU A   7       0.977   8.948  -2.801  1.00  0.72           N  
ATOM     90  CA  LEU A   7       0.220   9.724  -3.764  1.00  0.72           C  
ATOM     91  C   LEU A   7      -1.049  10.304  -3.159  1.00  0.72           C  
ATOM     92  O   LEU A   7      -1.410  11.446  -3.454  1.00  0.72           O  
ATOM     93  CB  LEU A   7      -0.071   8.877  -4.996  1.00  0.72           C  
ATOM     94  CG  LEU A   7       1.179   8.615  -5.856  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       0.871   7.615  -6.941  1.00  0.72           C  
ATOM     96  CD2 LEU A   7       1.623   9.944  -6.448  1.00  0.72           C  
ATOM     97  H   LEU A   7       1.163   7.959  -2.978  1.00  0.72           H  
ATOM     98  HA  LEU A   7       0.846  10.553  -4.085  1.00  0.72           H  
ATOM     99 1HB  LEU A   7      -0.465   7.911  -4.667  1.00  0.72           H  
ATOM    100 2HB  LEU A   7      -0.820   9.375  -5.606  1.00  0.72           H  
ATOM    101  HG  LEU A   7       1.977   8.202  -5.238  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7       1.767   7.436  -7.535  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       0.553   6.683  -6.473  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       0.078   7.995  -7.579  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7       2.486   9.789  -7.062  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       0.822  10.349  -7.058  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7       1.862  10.646  -5.648  1.00  0.72           H  
ATOM    108  N   LYS A   8      -1.702   9.561  -2.266  1.00  0.74           N  
ATOM    109  CA  LYS A   8      -2.897  10.085  -1.621  1.00  0.74           C  
ATOM    110  C   LYS A   8      -2.589  11.342  -0.802  1.00  0.74           C  
ATOM    111  O   LYS A   8      -3.392  12.277  -0.779  1.00  0.74           O  
ATOM    112  CB  LYS A   8      -3.546   9.019  -0.733  1.00  0.74           C  
ATOM    113  CG  LYS A   8      -4.232   7.889  -1.512  1.00  0.74           C  
ATOM    114  CD  LYS A   8      -4.821   6.837  -0.583  1.00  0.74           C  
ATOM    115  CE  LYS A   8      -5.499   5.726  -1.376  1.00  0.74           C  
ATOM    116  NZ  LYS A   8      -6.081   4.679  -0.489  1.00  0.74           N  
ATOM    117  H   LYS A   8      -1.388   8.612  -2.054  1.00  0.74           H  
ATOM    118  HA  LYS A   8      -3.609  10.361  -2.397  1.00  0.74           H  
ATOM    119 1HB  LYS A   8      -2.779   8.565  -0.099  1.00  0.74           H  
ATOM    120 2HB  LYS A   8      -4.282   9.484  -0.080  1.00  0.74           H  
ATOM    121 1HG  LYS A   8      -5.033   8.310  -2.117  1.00  0.74           H  
ATOM    122 2HG  LYS A   8      -3.517   7.418  -2.178  1.00  0.74           H  
ATOM    123 1HD  LYS A   8      -4.019   6.404   0.020  1.00  0.74           H  
ATOM    124 2HD  LYS A   8      -5.548   7.299   0.083  1.00  0.74           H  
ATOM    125 1HE  LYS A   8      -6.293   6.158  -1.982  1.00  0.74           H  
ATOM    126 2HE  LYS A   8      -4.763   5.262  -2.035  1.00  0.74           H  
ATOM    127 1HZ  LYS A   8      -6.520   3.965  -1.054  1.00  0.74           H  
ATOM    128 2HZ  LYS A   8      -5.351   4.263   0.069  1.00  0.74           H  
ATOM    129 3HZ  LYS A   8      -6.771   5.098   0.118  1.00  0.74           H  
ATOM    130  N   CYS A   9      -1.416  11.395  -0.156  1.00  0.77           N  
ATOM    131  CA  CYS A   9      -1.077  12.573   0.640  1.00  0.77           C  
ATOM    132  C   CYS A   9      -0.303  13.635  -0.146  1.00  0.77           C  
ATOM    133  O   CYS A   9      -0.285  14.813   0.226  1.00  0.77           O  
ATOM    134  CB  CYS A   9      -0.241  12.155   1.828  1.00  0.77           C  
ATOM    135  SG  CYS A   9       1.410  11.584   1.422  1.00  0.77           S  
ATOM    136  H   CYS A   9      -0.785  10.588  -0.180  1.00  0.77           H  
ATOM    137  HA  CYS A   9      -2.002  13.017   1.004  1.00  0.77           H  
ATOM    138 1HB  CYS A   9      -0.150  12.974   2.522  1.00  0.77           H  
ATOM    139 2HB  CYS A   9      -0.759  11.341   2.330  1.00  0.77           H  
ATOM    140  HG  CYS A   9       1.056  10.926   0.299  1.00  0.77           H  
ATOM    141  N   TRP A  10       0.263  13.239  -1.285  1.00  0.78           N  
ATOM    142  CA  TRP A  10       1.042  14.126  -2.137  1.00  0.78           C  
ATOM    143  C   TRP A  10       0.178  15.227  -2.689  1.00  0.78           C  
ATOM    144  O   TRP A  10       0.666  16.313  -2.986  1.00  0.78           O  
ATOM    145  CB  TRP A  10       1.679  13.411  -3.313  1.00  0.78           C  
ATOM    146  CG  TRP A  10       2.644  14.281  -4.056  1.00  0.78           C  
ATOM    147  CD1 TRP A  10       2.431  14.898  -5.246  1.00  0.78           C  
ATOM    148  CD2 TRP A  10       3.999  14.616  -3.665  1.00  0.78           C  
ATOM    149  NE1 TRP A  10       3.539  15.610  -5.616  1.00  0.78           N  
ATOM    150  CE2 TRP A  10       4.517  15.441  -4.653  1.00  0.78           C  
ATOM    151  CE3 TRP A  10       4.793  14.279  -2.581  1.00  0.78           C  
ATOM    152  CZ2 TRP A  10       5.811  15.945  -4.578  1.00  0.78           C  
ATOM    153  CZ3 TRP A  10       6.077  14.774  -2.508  1.00  0.78           C  
ATOM    154  CH2 TRP A  10       6.578  15.586  -3.475  1.00  0.78           C  
ATOM    155  H   TRP A  10       0.214  12.257  -1.540  1.00  0.78           H  
ATOM    156  HA  TRP A  10       1.831  14.576  -1.542  1.00  0.78           H  
ATOM    157 1HB  TRP A  10       2.212  12.532  -2.959  1.00  0.78           H  
ATOM    158 2HB  TRP A  10       0.902  13.072  -4.000  1.00  0.78           H  
ATOM    159  HD1 TRP A  10       1.505  14.845  -5.819  1.00  0.78           H  
ATOM    160  HE1 TRP A  10       3.599  16.167  -6.474  1.00  0.78           H  
ATOM    161  HE3 TRP A  10       4.408  13.629  -1.814  1.00  0.78           H  
ATOM    162  HZ2 TRP A  10       6.220  16.587  -5.337  1.00  0.78           H  
ATOM    163  HZ3 TRP A  10       6.673  14.491  -1.654  1.00  0.78           H  
ATOM    164  HH2 TRP A  10       7.598  15.957  -3.383  1.00  0.78           H  
ATOM    165  N   GLY A  11      -1.116  14.964  -2.837  1.00  0.78           N  
ATOM    166  CA  GLY A  11      -2.031  15.961  -3.370  1.00  0.78           C  
ATOM    167  C   GLY A  11      -1.943  17.278  -2.585  1.00  0.78           C  
ATOM    168  O   GLY A  11      -2.179  18.349  -3.144  1.00  0.78           O  
ATOM    169  H   GLY A  11      -1.465  14.046  -2.577  1.00  0.78           H  
ATOM    170 1HA  GLY A  11      -1.807  16.134  -4.421  1.00  0.78           H  
ATOM    171 2HA  GLY A  11      -3.048  15.573  -3.321  1.00  0.78           H  
ATOM    172  N   ALA A  12      -1.638  17.209  -1.277  1.00  0.77           N  
ATOM    173  CA  ALA A  12      -1.514  18.415  -0.464  1.00  0.77           C  
ATOM    174  C   ALA A  12      -0.377  19.299  -0.978  1.00  0.77           C  
ATOM    175  O   ALA A  12      -0.421  20.523  -0.856  1.00  0.77           O  
ATOM    176  CB  ALA A  12      -1.271  18.057   0.985  1.00  0.77           C  
ATOM    177  H   ALA A  12      -1.424  16.308  -0.847  1.00  0.77           H  
ATOM    178  HA  ALA A  12      -2.443  18.977  -0.544  1.00  0.77           H  
ATOM    179 1HB  ALA A  12      -1.199  18.964   1.585  1.00  0.77           H  
ATOM    180 2HB  ALA A  12      -2.092  17.444   1.353  1.00  0.77           H  
ATOM    181 3HB  ALA A  12      -0.339  17.496   1.062  1.00  0.77           H  
ATOM    182  N   VAL A  13       0.660  18.654  -1.519  1.00  0.75           N  
ATOM    183  CA  VAL A  13       1.850  19.310  -2.027  1.00  0.75           C  
ATOM    184  C   VAL A  13       1.571  19.815  -3.428  1.00  0.75           C  
ATOM    185  O   VAL A  13       1.822  20.971  -3.765  1.00  0.75           O  
ATOM    186  CB  VAL A  13       3.022  18.304  -2.094  1.00  0.75           C  
ATOM    187  CG1 VAL A  13       4.204  18.945  -2.715  1.00  0.75           C  
ATOM    188  CG2 VAL A  13       3.344  17.788  -0.742  1.00  0.75           C  
ATOM    189  H   VAL A  13       0.605  17.649  -1.634  1.00  0.75           H  
ATOM    190  HA  VAL A  13       2.107  20.143  -1.377  1.00  0.75           H  
ATOM    191  HB  VAL A  13       2.745  17.476  -2.734  1.00  0.75           H  
ATOM    192 1HG1 VAL A  13       5.008  18.222  -2.779  1.00  0.75           H  
ATOM    193 2HG1 VAL A  13       3.947  19.291  -3.710  1.00  0.75           H  
ATOM    194 3HG1 VAL A  13       4.509  19.783  -2.100  1.00  0.75           H  
ATOM    195 1HG2 VAL A  13       4.162  17.073  -0.828  1.00  0.75           H  
ATOM    196 2HG2 VAL A  13       3.641  18.613  -0.093  1.00  0.75           H  
ATOM    197 3HG2 VAL A  13       2.463  17.292  -0.328  1.00  0.75           H  
ATOM    198  N   GLU A  14       1.008  18.931  -4.243  1.00  0.73           N  
ATOM    199  CA  GLU A  14       0.694  19.227  -5.634  1.00  0.73           C  
ATOM    200  C   GLU A  14      -0.272  20.389  -5.784  1.00  0.73           C  
ATOM    201  O   GLU A  14      -0.174  21.171  -6.733  1.00  0.73           O  
ATOM    202  CB  GLU A  14       0.202  17.977  -6.344  1.00  0.73           C  
ATOM    203  CG  GLU A  14      -0.063  18.167  -7.819  1.00  0.73           C  
ATOM    204  CD  GLU A  14      -0.148  16.884  -8.567  1.00  0.73           C  
ATOM    205  OE1 GLU A  14      -1.113  16.164  -8.431  1.00  0.73           O  
ATOM    206  OE2 GLU A  14       0.805  16.563  -9.277  1.00  0.73           O  
ATOM    207  H   GLU A  14       0.809  18.003  -3.874  1.00  0.73           H  
ATOM    208  HA  GLU A  14       1.613  19.526  -6.116  1.00  0.73           H  
ATOM    209 1HB  GLU A  14       0.936  17.189  -6.230  1.00  0.73           H  
ATOM    210 2HB  GLU A  14      -0.717  17.640  -5.877  1.00  0.73           H  
ATOM    211 1HG  GLU A  14      -1.017  18.683  -7.919  1.00  0.73           H  
ATOM    212 2HG  GLU A  14       0.678  18.791  -8.248  1.00  0.73           H  
ATOM    213  N   ALA A  15      -1.171  20.546  -4.814  1.00  0.72           N  
ATOM    214  CA  ALA A  15      -2.141  21.627  -4.805  1.00  0.72           C  
ATOM    215  C   ALA A  15      -1.457  22.994  -4.886  1.00  0.72           C  
ATOM    216  O   ALA A  15      -2.060  23.956  -5.366  1.00  0.72           O  
ATOM    217  CB  ALA A  15      -2.976  21.559  -3.539  1.00  0.72           C  
ATOM    218  H   ALA A  15      -1.231  19.846  -4.075  1.00  0.72           H  
ATOM    219  HA  ALA A  15      -2.785  21.513  -5.676  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      -3.714  22.358  -3.545  1.00  0.72           H  
ATOM    221 2HB  ALA A  15      -3.481  20.595  -3.488  1.00  0.72           H  
ATOM    222 3HB  ALA A  15      -2.322  21.670  -2.672  1.00  0.72           H  
ATOM    223  N   ASP A  16      -0.235  23.102  -4.356  1.00  0.70           N  
ATOM    224  CA  ASP A  16       0.520  24.344  -4.378  1.00  0.70           C  
ATOM    225  C   ASP A  16       2.013  24.054  -4.306  1.00  0.70           C  
ATOM    226  O   ASP A  16       2.643  24.220  -3.248  1.00  0.70           O  
ATOM    227  CB  ASP A  16       0.087  25.271  -3.238  1.00  0.70           C  
ATOM    228  CG  ASP A  16       0.731  26.692  -3.289  1.00  0.70           C  
ATOM    229  OD1 ASP A  16       1.673  26.920  -4.041  1.00  0.70           O  
ATOM    230  OD2 ASP A  16       0.288  27.527  -2.543  1.00  0.70           O  
ATOM    231  H   ASP A  16       0.232  22.271  -3.994  1.00  0.70           H  
ATOM    232  HA  ASP A  16       0.320  24.849  -5.323  1.00  0.70           H  
ATOM    233 1HB  ASP A  16      -0.998  25.384  -3.262  1.00  0.70           H  
ATOM    234 2HB  ASP A  16       0.342  24.806  -2.285  1.00  0.70           H  
ATOM    235  N   TYR A  17       2.587  23.662  -5.446  1.00  0.68           N  
ATOM    236  CA  TYR A  17       3.992  23.293  -5.491  1.00  0.68           C  
ATOM    237  C   TYR A  17       4.898  24.441  -5.086  1.00  0.68           C  
ATOM    238  O   TYR A  17       5.925  24.221  -4.457  1.00  0.68           O  
ATOM    239  CB  TYR A  17       4.413  22.808  -6.885  1.00  0.68           C  
ATOM    240  CG  TYR A  17       4.105  21.362  -7.231  1.00  0.68           C  
ATOM    241  CD1 TYR A  17       3.378  21.042  -8.361  1.00  0.68           C  
ATOM    242  CD2 TYR A  17       4.585  20.362  -6.422  1.00  0.68           C  
ATOM    243  CE1 TYR A  17       3.142  19.713  -8.677  1.00  0.68           C  
ATOM    244  CE2 TYR A  17       4.354  19.033  -6.726  1.00  0.68           C  
ATOM    245  CZ  TYR A  17       3.632  18.701  -7.851  1.00  0.68           C  
ATOM    246  OH  TYR A  17       3.384  17.364  -8.152  1.00  0.68           O  
ATOM    247  H   TYR A  17       2.013  23.566  -6.275  1.00  0.68           H  
ATOM    248  HA  TYR A  17       4.149  22.479  -4.780  1.00  0.68           H  
ATOM    249 1HB  TYR A  17       3.935  23.437  -7.635  1.00  0.68           H  
ATOM    250 2HB  TYR A  17       5.489  22.949  -6.995  1.00  0.68           H  
ATOM    251  HD1 TYR A  17       2.996  21.830  -9.007  1.00  0.68           H  
ATOM    252  HD2 TYR A  17       5.148  20.629  -5.538  1.00  0.68           H  
ATOM    253  HE1 TYR A  17       2.570  19.460  -9.570  1.00  0.68           H  
ATOM    254  HE2 TYR A  17       4.737  18.256  -6.075  1.00  0.68           H  
ATOM    255  HH  TYR A  17       2.548  17.278  -8.685  1.00  0.68           H  
ATOM    256  N   ALA A  18       4.561  25.666  -5.486  1.00  0.67           N  
ATOM    257  CA  ALA A  18       5.424  26.801  -5.174  1.00  0.67           C  
ATOM    258  C   ALA A  18       5.515  27.080  -3.683  1.00  0.67           C  
ATOM    259  O   ALA A  18       6.617  27.235  -3.146  1.00  0.67           O  
ATOM    260  CB  ALA A  18       4.919  28.037  -5.881  1.00  0.67           C  
ATOM    261  H   ALA A  18       3.692  25.813  -5.980  1.00  0.67           H  
ATOM    262  HA  ALA A  18       6.423  26.573  -5.522  1.00  0.67           H  
ATOM    263 1HB  ALA A  18       5.584  28.872  -5.670  1.00  0.67           H  
ATOM    264 2HB  ALA A  18       4.891  27.855  -6.952  1.00  0.67           H  
ATOM    265 3HB  ALA A  18       3.912  28.270  -5.521  1.00  0.67           H  
ATOM    266  N   ALA A  19       4.377  27.102  -2.978  1.00  0.66           N  
ATOM    267  CA  ALA A  19       4.449  27.371  -1.547  1.00  0.66           C  
ATOM    268  C   ALA A  19       5.195  26.277  -0.818  1.00  0.66           C  
ATOM    269  O   ALA A  19       6.004  26.558   0.072  1.00  0.66           O  
ATOM    270  CB  ALA A  19       3.077  27.506  -0.945  1.00  0.66           C  
ATOM    271  H   ALA A  19       3.458  26.965  -3.424  1.00  0.66           H  
ATOM    272  HA  ALA A  19       4.990  28.305  -1.409  1.00  0.66           H  
ATOM    273 1HB  ALA A  19       3.162  27.730   0.113  1.00  0.66           H  
ATOM    274 2HB  ALA A  19       2.536  28.310  -1.448  1.00  0.66           H  
ATOM    275 3HB  ALA A  19       2.536  26.570  -1.075  1.00  0.66           H  
ATOM    276  N   ASN A  20       4.959  25.025  -1.226  1.00  0.64           N  
ATOM    277  CA  ASN A  20       5.595  23.896  -0.567  1.00  0.64           C  
ATOM    278  C   ASN A  20       7.049  23.805  -0.963  1.00  0.64           C  
ATOM    279  O   ASN A  20       7.900  23.441  -0.154  1.00  0.64           O  
ATOM    280  CB  ASN A  20       4.844  22.626  -0.887  1.00  0.64           C  
ATOM    281  CG  ASN A  20       3.559  22.549  -0.152  1.00  0.64           C  
ATOM    282  OD1 ASN A  20       3.535  22.208   1.034  1.00  0.64           O  
ATOM    283  ND2 ASN A  20       2.493  22.885  -0.810  1.00  0.64           N  
ATOM    284  H   ASN A  20       4.287  24.849  -1.983  1.00  0.64           H  
ATOM    285  HA  ASN A  20       5.559  24.059   0.511  1.00  0.64           H  
ATOM    286 1HB  ASN A  20       4.640  22.585  -1.964  1.00  0.64           H  
ATOM    287 2HB  ASN A  20       5.456  21.761  -0.633  1.00  0.64           H  
ATOM    288 1HD2 ASN A  20       1.596  22.872  -0.366  1.00  0.64           H  
ATOM    289 2HD2 ASN A  20       2.584  23.179  -1.781  1.00  0.64           H  
ATOM    290  N   GLY A  21       7.347  24.192  -2.192  1.00  0.63           N  
ATOM    291  CA  GLY A  21       8.695  24.203  -2.711  1.00  0.63           C  
ATOM    292  C   GLY A  21       9.500  25.114  -1.834  1.00  0.63           C  
ATOM    293  O   GLY A  21      10.562  24.739  -1.315  1.00  0.63           O  
ATOM    294  H   GLY A  21       6.610  24.476  -2.825  1.00  0.63           H  
ATOM    295 1HA  GLY A  21       9.121  23.201  -2.720  1.00  0.63           H  
ATOM    296 2HA  GLY A  21       8.670  24.586  -3.728  1.00  0.63           H  
ATOM    297  N   GLY A  22       8.962  26.316  -1.664  1.00  0.63           N  
ATOM    298  CA  GLY A  22       9.557  27.330  -0.843  1.00  0.63           C  
ATOM    299  C   GLY A  22       9.794  26.792   0.551  1.00  0.63           C  
ATOM    300  O   GLY A  22      10.930  26.799   1.011  1.00  0.63           O  
ATOM    301  H   GLY A  22       8.086  26.538  -2.140  1.00  0.63           H  
ATOM    302 1HA  GLY A  22      10.491  27.655  -1.285  1.00  0.63           H  
ATOM    303 2HA  GLY A  22       8.893  28.193  -0.801  1.00  0.63           H  
ATOM    304  N   GLU A  23       8.748  26.294   1.219  1.00  0.63           N  
ATOM    305  CA  GLU A  23       8.920  25.802   2.583  1.00  0.63           C  
ATOM    306  C   GLU A  23       9.951  24.680   2.732  1.00  0.63           C  
ATOM    307  O   GLU A  23      10.763  24.721   3.664  1.00  0.63           O  
ATOM    308  CB  GLU A  23       7.591  25.351   3.181  1.00  0.63           C  
ATOM    309  CG  GLU A  23       7.744  24.883   4.633  1.00  0.63           C  
ATOM    310  CD  GLU A  23       6.452  24.570   5.339  1.00  0.63           C  
ATOM    311  OE1 GLU A  23       5.405  24.800   4.786  1.00  0.63           O  
ATOM    312  OE2 GLU A  23       6.520  24.083   6.450  1.00  0.63           O  
ATOM    313  H   GLU A  23       7.821  26.289   0.787  1.00  0.63           H  
ATOM    314  HA  GLU A  23       9.266  26.639   3.184  1.00  0.63           H  
ATOM    315 1HB  GLU A  23       6.872  26.168   3.145  1.00  0.63           H  
ATOM    316 2HB  GLU A  23       7.187  24.524   2.591  1.00  0.63           H  
ATOM    317 1HG  GLU A  23       8.370  23.999   4.633  1.00  0.63           H  
ATOM    318 2HG  GLU A  23       8.274  25.655   5.190  1.00  0.63           H  
ATOM    319  N   VAL A  24       9.978  23.709   1.815  1.00  0.63           N  
ATOM    320  CA  VAL A  24      10.964  22.641   1.940  1.00  0.63           C  
ATOM    321  C   VAL A  24      12.373  23.216   1.826  1.00  0.63           C  
ATOM    322  O   VAL A  24      13.246  22.892   2.636  1.00  0.63           O  
ATOM    323  CB  VAL A  24      10.752  21.542   0.869  1.00  0.63           C  
ATOM    324  CG1 VAL A  24      11.933  20.534   0.873  1.00  0.63           C  
ATOM    325  CG2 VAL A  24       9.462  20.778   1.152  1.00  0.63           C  
ATOM    326  H   VAL A  24       9.301  23.701   1.050  1.00  0.63           H  
ATOM    327  HA  VAL A  24      10.853  22.188   2.921  1.00  0.63           H  
ATOM    328  HB  VAL A  24      10.697  22.019  -0.117  1.00  0.63           H  
ATOM    329 1HG1 VAL A  24      11.766  19.778   0.105  1.00  0.63           H  
ATOM    330 2HG1 VAL A  24      12.864  21.063   0.665  1.00  0.63           H  
ATOM    331 3HG1 VAL A  24      12.001  20.048   1.836  1.00  0.63           H  
ATOM    332 1HG2 VAL A  24       9.315  20.021   0.390  1.00  0.63           H  
ATOM    333 2HG2 VAL A  24       9.537  20.302   2.123  1.00  0.63           H  
ATOM    334 3HG2 VAL A  24       8.620  21.464   1.147  1.00  0.63           H  
ATOM    335  N   LEU A  25      12.614  24.084   0.847  1.00  0.63           N  
ATOM    336  CA  LEU A  25      13.947  24.650   0.740  1.00  0.63           C  
ATOM    337  C   LEU A  25      14.274  25.654   1.836  1.00  0.63           C  
ATOM    338  O   LEU A  25      15.419  25.731   2.273  1.00  0.63           O  
ATOM    339  CB  LEU A  25      14.179  25.285  -0.613  1.00  0.63           C  
ATOM    340  CG  LEU A  25      14.288  24.357  -1.773  1.00  0.63           C  
ATOM    341  CD1 LEU A  25      14.471  25.180  -2.995  1.00  0.63           C  
ATOM    342  CD2 LEU A  25      15.464  23.405  -1.569  1.00  0.63           C  
ATOM    343  H   LEU A  25      11.878  24.352   0.186  1.00  0.63           H  
ATOM    344  HA  LEU A  25      14.655  23.831   0.825  1.00  0.63           H  
ATOM    345 1HB  LEU A  25      13.325  25.928  -0.811  1.00  0.63           H  
ATOM    346 2HB  LEU A  25      15.067  25.889  -0.569  1.00  0.63           H  
ATOM    347  HG  LEU A  25      13.363  23.786  -1.876  1.00  0.63           H  
ATOM    348 1HD1 LEU A  25      14.545  24.523  -3.852  1.00  0.63           H  
ATOM    349 2HD1 LEU A  25      13.624  25.843  -3.103  1.00  0.63           H  
ATOM    350 3HD1 LEU A  25      15.383  25.771  -2.912  1.00  0.63           H  
ATOM    351 1HD2 LEU A  25      15.544  22.736  -2.429  1.00  0.63           H  
ATOM    352 2HD2 LEU A  25      16.385  23.981  -1.471  1.00  0.63           H  
ATOM    353 3HD2 LEU A  25      15.306  22.817  -0.663  1.00  0.63           H  
ATOM    354  N   ASN A  26      13.287  26.403   2.325  1.00  0.64           N  
ATOM    355  CA  ASN A  26      13.560  27.379   3.368  1.00  0.64           C  
ATOM    356  C   ASN A  26      14.048  26.641   4.598  1.00  0.64           C  
ATOM    357  O   ASN A  26      15.040  27.034   5.216  1.00  0.64           O  
ATOM    358  CB  ASN A  26      12.301  28.142   3.725  1.00  0.64           C  
ATOM    359  CG  ASN A  26      11.858  29.077   2.695  1.00  0.64           C  
ATOM    360  OD1 ASN A  26      12.627  29.528   1.848  1.00  0.64           O  
ATOM    361  ND2 ASN A  26      10.578  29.364   2.721  1.00  0.64           N  
ATOM    362  H   ASN A  26      12.350  26.321   1.949  1.00  0.64           H  
ATOM    363  HA  ASN A  26      14.345  28.060   3.036  1.00  0.64           H  
ATOM    364 1HB  ASN A  26      11.498  27.429   3.910  1.00  0.64           H  
ATOM    365 2HB  ASN A  26      12.465  28.693   4.650  1.00  0.64           H  
ATOM    366 1HD2 ASN A  26      10.185  29.975   2.029  1.00  0.64           H  
ATOM    367 2HD2 ASN A  26       9.994  28.973   3.429  1.00  0.64           H  
ATOM    368  N   ARG A  27      13.374  25.531   4.925  1.00  0.65           N  
ATOM    369  CA  ARG A  27      13.764  24.730   6.068  1.00  0.65           C  
ATOM    370  C   ARG A  27      15.111  24.067   5.833  1.00  0.65           C  
ATOM    371  O   ARG A  27      15.959  24.053   6.719  1.00  0.65           O  
ATOM    372  CB  ARG A  27      12.721  23.673   6.352  1.00  0.65           C  
ATOM    373  CG  ARG A  27      11.409  24.149   6.944  1.00  0.65           C  
ATOM    374  CD  ARG A  27      10.487  23.001   7.145  1.00  0.65           C  
ATOM    375  NE  ARG A  27       9.179  23.398   7.670  1.00  0.65           N  
ATOM    376  CZ  ARG A  27       8.875  23.575   8.961  1.00  0.65           C  
ATOM    377  NH1 ARG A  27       9.773  23.403   9.910  1.00  0.65           N  
ATOM    378  NH2 ARG A  27       7.645  23.926   9.251  1.00  0.65           N  
ATOM    379  H   ARG A  27      12.556  25.251   4.379  1.00  0.65           H  
ATOM    380  HA  ARG A  27      13.842  25.382   6.936  1.00  0.65           H  
ATOM    381 1HB  ARG A  27      12.465  23.196   5.410  1.00  0.65           H  
ATOM    382 2HB  ARG A  27      13.138  22.907   7.008  1.00  0.65           H  
ATOM    383 1HG  ARG A  27      11.587  24.630   7.904  1.00  0.65           H  
ATOM    384 2HG  ARG A  27      10.934  24.855   6.259  1.00  0.65           H  
ATOM    385 1HD  ARG A  27      10.333  22.528   6.181  1.00  0.65           H  
ATOM    386 2HD  ARG A  27      10.931  22.283   7.831  1.00  0.65           H  
ATOM    387  HE  ARG A  27       8.406  23.560   7.011  1.00  0.65           H  
ATOM    388 1HH1 ARG A  27      10.716  23.134   9.672  1.00  0.65           H  
ATOM    389 2HH1 ARG A  27       9.517  23.543  10.876  1.00  0.65           H  
ATOM    390 1HH2 ARG A  27       6.984  24.044   8.470  1.00  0.65           H  
ATOM    391 2HH2 ARG A  27       7.359  24.070  10.206  1.00  0.65           H  
ATOM    392  N   LEU A  28      15.359  23.573   4.620  1.00  0.67           N  
ATOM    393  CA  LEU A  28      16.637  22.933   4.348  1.00  0.67           C  
ATOM    394  C   LEU A  28      17.770  23.925   4.555  1.00  0.67           C  
ATOM    395  O   LEU A  28      18.748  23.641   5.246  1.00  0.67           O  
ATOM    396  CB  LEU A  28      16.699  22.447   2.899  1.00  0.67           C  
ATOM    397  CG  LEU A  28      18.004  21.772   2.470  1.00  0.67           C  
ATOM    398  CD1 LEU A  28      18.194  20.481   3.275  1.00  0.67           C  
ATOM    399  CD2 LEU A  28      17.955  21.510   0.989  1.00  0.67           C  
ATOM    400  H   LEU A  28      14.644  23.589   3.892  1.00  0.67           H  
ATOM    401  HA  LEU A  28      16.770  22.098   5.033  1.00  0.67           H  
ATOM    402 1HB  LEU A  28      15.877  21.751   2.727  1.00  0.67           H  
ATOM    403 2HB  LEU A  28      16.557  23.308   2.247  1.00  0.67           H  
ATOM    404  HG  LEU A  28      18.848  22.431   2.690  1.00  0.67           H  
ATOM    405 1HD1 LEU A  28      19.126  20.004   2.981  1.00  0.67           H  
ATOM    406 2HD1 LEU A  28      18.226  20.716   4.322  1.00  0.67           H  
ATOM    407 3HD1 LEU A  28      17.362  19.800   3.081  1.00  0.67           H  
ATOM    408 1HD2 LEU A  28      18.881  21.029   0.667  1.00  0.67           H  
ATOM    409 2HD2 LEU A  28      17.117  20.867   0.783  1.00  0.67           H  
ATOM    410 3HD2 LEU A  28      17.830  22.456   0.459  1.00  0.67           H  
ATOM    411  N   PHE A  29      17.628  25.105   3.956  1.00  0.68           N  
ATOM    412  CA  PHE A  29      18.653  26.129   4.021  1.00  0.68           C  
ATOM    413  C   PHE A  29      18.862  26.609   5.462  1.00  0.68           C  
ATOM    414  O   PHE A  29      19.986  26.867   5.875  1.00  0.68           O  
ATOM    415  CB  PHE A  29      18.273  27.302   3.115  1.00  0.68           C  
ATOM    416  CG  PHE A  29      18.283  26.967   1.588  1.00  0.68           C  
ATOM    417  CD1 PHE A  29      19.149  26.011   1.069  1.00  0.68           C  
ATOM    418  CD2 PHE A  29      17.427  27.634   0.680  1.00  0.68           C  
ATOM    419  CE1 PHE A  29      19.171  25.722  -0.294  1.00  0.68           C  
ATOM    420  CE2 PHE A  29      17.458  27.349  -0.676  1.00  0.68           C  
ATOM    421  CZ  PHE A  29      18.327  26.394  -1.162  1.00  0.68           C  
ATOM    422  H   PHE A  29      16.787  25.292   3.415  1.00  0.68           H  
ATOM    423  HA  PHE A  29      19.591  25.700   3.662  1.00  0.68           H  
ATOM    424 1HB  PHE A  29      17.267  27.640   3.380  1.00  0.68           H  
ATOM    425 2HB  PHE A  29      18.953  28.125   3.294  1.00  0.68           H  
ATOM    426  HD1 PHE A  29      19.818  25.488   1.744  1.00  0.68           H  
ATOM    427  HD2 PHE A  29      16.733  28.383   1.051  1.00  0.68           H  
ATOM    428  HE1 PHE A  29      19.862  24.967  -0.673  1.00  0.68           H  
ATOM    429  HE2 PHE A  29      16.797  27.874  -1.363  1.00  0.68           H  
ATOM    430  HZ  PHE A  29      18.347  26.169  -2.230  1.00  0.68           H  
ATOM    431  N   LYS A  30      17.785  26.744   6.242  1.00  0.70           N  
ATOM    432  CA  LYS A  30      17.936  27.172   7.629  1.00  0.70           C  
ATOM    433  C   LYS A  30      18.536  26.107   8.547  1.00  0.70           C  
ATOM    434  O   LYS A  30      19.405  26.412   9.368  1.00  0.70           O  
ATOM    435  CB  LYS A  30      16.597  27.645   8.192  1.00  0.70           C  
ATOM    436  CG  LYS A  30      16.135  28.988   7.642  1.00  0.70           C  
ATOM    437  CD  LYS A  30      14.785  29.393   8.210  1.00  0.70           C  
ATOM    438  CE  LYS A  30      14.377  30.784   7.736  1.00  0.70           C  
ATOM    439  NZ  LYS A  30      13.047  31.178   8.252  1.00  0.70           N  
ATOM    440  H   LYS A  30      16.851  26.564   5.875  1.00  0.70           H  
ATOM    441  HA  LYS A  30      18.609  28.019   7.638  1.00  0.70           H  
ATOM    442 1HB  LYS A  30      15.830  26.904   7.955  1.00  0.70           H  
ATOM    443 2HB  LYS A  30      16.663  27.718   9.276  1.00  0.70           H  
ATOM    444 1HG  LYS A  30      16.866  29.736   7.916  1.00  0.70           H  
ATOM    445 2HG  LYS A  30      16.076  28.942   6.556  1.00  0.70           H  
ATOM    446 1HD  LYS A  30      14.032  28.671   7.885  1.00  0.70           H  
ATOM    447 2HD  LYS A  30      14.830  29.385   9.297  1.00  0.70           H  
ATOM    448 1HE  LYS A  30      15.107  31.502   8.093  1.00  0.70           H  
ATOM    449 2HE  LYS A  30      14.360  30.810   6.644  1.00  0.70           H  
ATOM    450 1HZ  LYS A  30      12.833  32.112   7.928  1.00  0.70           H  
ATOM    451 2HZ  LYS A  30      12.350  30.531   7.920  1.00  0.70           H  
ATOM    452 3HZ  LYS A  30      13.062  31.171   9.261  1.00  0.70           H  
ATOM    453  N   GLU A  31      18.095  24.855   8.416  1.00  0.72           N  
ATOM    454  CA  GLU A  31      18.616  23.794   9.273  1.00  0.72           C  
ATOM    455  C   GLU A  31      20.035  23.393   8.873  1.00  0.72           C  
ATOM    456  O   GLU A  31      20.861  23.079   9.734  1.00  0.72           O  
ATOM    457  CB  GLU A  31      17.695  22.563   9.266  1.00  0.72           C  
ATOM    458  CG  GLU A  31      16.316  22.753   9.945  1.00  0.72           C  
ATOM    459  CD  GLU A  31      15.433  21.480   9.940  1.00  0.72           C  
ATOM    460  OE1 GLU A  31      15.675  20.579   9.164  1.00  0.72           O  
ATOM    461  OE2 GLU A  31      14.501  21.396  10.733  1.00  0.72           O  
ATOM    462  H   GLU A  31      17.377  24.633   7.729  1.00  0.72           H  
ATOM    463  HA  GLU A  31      18.656  24.173  10.293  1.00  0.72           H  
ATOM    464 1HB  GLU A  31      17.503  22.274   8.232  1.00  0.72           H  
ATOM    465 2HB  GLU A  31      18.199  21.732   9.754  1.00  0.72           H  
ATOM    466 1HG  GLU A  31      16.474  23.068  10.974  1.00  0.72           H  
ATOM    467 2HG  GLU A  31      15.787  23.554   9.426  1.00  0.72           H  
ATOM    468  N   TYR A  32      20.320  23.407   7.566  1.00  0.75           N  
ATOM    469  CA  TYR A  32      21.614  23.001   7.042  1.00  0.75           C  
ATOM    470  C   TYR A  32      22.187  24.027   6.045  1.00  0.75           C  
ATOM    471  O   TYR A  32      22.276  23.708   4.853  1.00  0.75           O  
ATOM    472  CB  TYR A  32      21.437  21.655   6.344  1.00  0.75           C  
ATOM    473  CG  TYR A  32      20.806  20.625   7.240  1.00  0.75           C  
ATOM    474  CD1 TYR A  32      19.452  20.377   7.116  1.00  0.75           C  
ATOM    475  CD2 TYR A  32      21.552  19.942   8.178  1.00  0.75           C  
ATOM    476  CE1 TYR A  32      18.835  19.462   7.930  1.00  0.75           C  
ATOM    477  CE2 TYR A  32      20.940  19.017   8.999  1.00  0.75           C  
ATOM    478  CZ  TYR A  32      19.585  18.778   8.882  1.00  0.75           C  
ATOM    479  OH  TYR A  32      18.972  17.863   9.706  1.00  0.75           O  
ATOM    480  H   TYR A  32      19.605  23.675   6.892  1.00  0.75           H  
ATOM    481  HA  TYR A  32      22.311  22.889   7.872  1.00  0.75           H  
ATOM    482 1HB  TYR A  32      20.801  21.780   5.461  1.00  0.75           H  
ATOM    483 2HB  TYR A  32      22.402  21.278   6.008  1.00  0.75           H  
ATOM    484  HD1 TYR A  32      18.871  20.924   6.384  1.00  0.75           H  
ATOM    485  HD2 TYR A  32      22.619  20.137   8.274  1.00  0.75           H  
ATOM    486  HE1 TYR A  32      17.761  19.283   7.834  1.00  0.75           H  
ATOM    487  HE2 TYR A  32      21.526  18.479   9.745  1.00  0.75           H  
ATOM    488  HH  TYR A  32      18.036  17.825   9.495  1.00  0.75           H  
ATOM    489  N   PRO A  33      22.661  25.220   6.490  1.00  0.77           N  
ATOM    490  CA  PRO A  33      23.090  26.357   5.668  1.00  0.77           C  
ATOM    491  C   PRO A  33      24.169  26.010   4.662  1.00  0.77           C  
ATOM    492  O   PRO A  33      24.296  26.660   3.630  1.00  0.77           O  
ATOM    493  CB  PRO A  33      23.636  27.339   6.708  1.00  0.77           C  
ATOM    494  CG  PRO A  33      22.923  26.972   7.984  1.00  0.77           C  
ATOM    495  CD  PRO A  33      22.792  25.476   7.940  1.00  0.77           C  
ATOM    496  HA  PRO A  33      22.224  26.783   5.147  1.00  0.77           H  
ATOM    497 1HB  PRO A  33      24.730  27.237   6.781  1.00  0.77           H  
ATOM    498 2HB  PRO A  33      23.431  28.371   6.389  1.00  0.77           H  
ATOM    499 1HG  PRO A  33      23.480  27.328   8.860  1.00  0.77           H  
ATOM    500 2HG  PRO A  33      21.933  27.446   8.018  1.00  0.77           H  
ATOM    501 1HD  PRO A  33      23.679  24.979   8.352  1.00  0.77           H  
ATOM    502 2HD  PRO A  33      21.899  25.243   8.487  1.00  0.77           H  
ATOM    503  N   ASP A  34      24.927  24.952   4.912  1.00  0.79           N  
ATOM    504  CA  ASP A  34      25.959  24.555   3.970  1.00  0.79           C  
ATOM    505  C   ASP A  34      25.365  24.184   2.613  1.00  0.79           C  
ATOM    506  O   ASP A  34      26.034  24.295   1.590  1.00  0.79           O  
ATOM    507  CB  ASP A  34      26.804  23.412   4.519  1.00  0.79           C  
ATOM    508  CG  ASP A  34      27.783  23.869   5.605  1.00  0.79           C  
ATOM    509  OD1 ASP A  34      27.954  25.062   5.764  1.00  0.79           O  
ATOM    510  OD2 ASP A  34      28.366  23.033   6.244  1.00  0.79           O  
ATOM    511  H   ASP A  34      24.800  24.421   5.758  1.00  0.79           H  
ATOM    512  HA  ASP A  34      26.620  25.407   3.819  1.00  0.79           H  
ATOM    513 1HB  ASP A  34      26.149  22.646   4.936  1.00  0.79           H  
ATOM    514 2HB  ASP A  34      27.367  22.954   3.706  1.00  0.79           H  
ATOM    515  N   THR A  35      24.087  23.798   2.574  1.00  0.81           N  
ATOM    516  CA  THR A  35      23.465  23.435   1.310  1.00  0.81           C  
ATOM    517  C   THR A  35      23.331  24.659   0.392  1.00  0.81           C  
ATOM    518  O   THR A  35      23.276  24.523  -0.826  1.00  0.81           O  
ATOM    519  CB  THR A  35      22.103  22.754   1.540  1.00  0.81           C  
ATOM    520  OG1 THR A  35      21.256  23.621   2.294  1.00  0.81           O  
ATOM    521  CG2 THR A  35      22.265  21.427   2.289  1.00  0.81           C  
ATOM    522  H   THR A  35      23.534  23.757   3.430  1.00  0.81           H  
ATOM    523  HA  THR A  35      24.110  22.713   0.810  1.00  0.81           H  
ATOM    524  HB  THR A  35      21.637  22.563   0.575  1.00  0.81           H  
ATOM    525  HG1 THR A  35      21.548  23.616   3.238  1.00  0.81           H  
ATOM    526 1HG2 THR A  35      21.292  20.966   2.433  1.00  0.81           H  
ATOM    527 2HG2 THR A  35      22.900  20.757   1.710  1.00  0.81           H  
ATOM    528 3HG2 THR A  35      22.723  21.613   3.260  1.00  0.81           H  
ATOM    529  N   LEU A  36      23.368  25.868   0.956  1.00  0.83           N  
ATOM    530  CA  LEU A  36      23.310  27.093   0.168  1.00  0.83           C  
ATOM    531  C   LEU A  36      24.538  27.202  -0.733  1.00  0.83           C  
ATOM    532  O   LEU A  36      24.482  27.793  -1.808  1.00  0.83           O  
ATOM    533  CB  LEU A  36      23.211  28.321   1.095  1.00  0.83           C  
ATOM    534  CG  LEU A  36      21.875  28.513   1.814  1.00  0.83           C  
ATOM    535  CD1 LEU A  36      21.990  29.565   2.884  1.00  0.83           C  
ATOM    536  CD2 LEU A  36      20.890  29.000   0.792  1.00  0.83           C  
ATOM    537  H   LEU A  36      23.469  25.954   1.965  1.00  0.83           H  
ATOM    538  HA  LEU A  36      22.420  27.060  -0.460  1.00  0.83           H  
ATOM    539 1HB  LEU A  36      23.997  28.266   1.837  1.00  0.83           H  
ATOM    540 2HB  LEU A  36      23.382  29.213   0.492  1.00  0.83           H  
ATOM    541  HG  LEU A  36      21.549  27.572   2.266  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36      21.024  29.705   3.364  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36      22.723  29.241   3.628  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36      22.313  30.507   2.433  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36      19.933  29.175   1.248  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36      21.266  29.932   0.394  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36      20.789  28.272  -0.008  1.00  0.83           H  
ATOM    548  N   LYS A  37      25.656  26.602  -0.309  1.00  0.84           N  
ATOM    549  CA  LYS A  37      26.923  26.664  -1.030  1.00  0.84           C  
ATOM    550  C   LYS A  37      26.833  25.931  -2.372  1.00  0.84           C  
ATOM    551  O   LYS A  37      27.638  26.167  -3.273  1.00  0.84           O  
ATOM    552  CB  LYS A  37      28.036  26.040  -0.182  1.00  0.84           C  
ATOM    553  CG  LYS A  37      28.364  26.806   1.106  1.00  0.84           C  
ATOM    554  CD  LYS A  37      29.448  26.089   1.928  1.00  0.84           C  
ATOM    555  CE  LYS A  37      29.710  26.800   3.260  1.00  0.84           C  
ATOM    556  NZ  LYS A  37      30.761  26.117   4.072  1.00  0.84           N  
ATOM    557  H   LYS A  37      25.641  26.053   0.550  1.00  0.84           H  
ATOM    558  HA  LYS A  37      27.161  27.710  -1.228  1.00  0.84           H  
ATOM    559 1HB  LYS A  37      27.772  25.020   0.072  1.00  0.84           H  
ATOM    560 2HB  LYS A  37      28.947  25.994  -0.775  1.00  0.84           H  
ATOM    561 1HG  LYS A  37      28.701  27.812   0.860  1.00  0.84           H  
ATOM    562 2HG  LYS A  37      27.457  26.879   1.711  1.00  0.84           H  
ATOM    563 1HD  LYS A  37      29.108  25.070   2.143  1.00  0.84           H  
ATOM    564 2HD  LYS A  37      30.373  26.036   1.357  1.00  0.84           H  
ATOM    565 1HE  LYS A  37      30.017  27.826   3.071  1.00  0.84           H  
ATOM    566 2HE  LYS A  37      28.781  26.807   3.834  1.00  0.84           H  
ATOM    567 1HZ  LYS A  37      30.878  26.611   4.944  1.00  0.84           H  
ATOM    568 2HZ  LYS A  37      30.486  25.157   4.270  1.00  0.84           H  
ATOM    569 3HZ  LYS A  37      31.631  26.112   3.565  1.00  0.84           H  
ATOM    570  N   LEU A  38      25.858  25.026  -2.494  1.00  0.84           N  
ATOM    571  CA  LEU A  38      25.653  24.227  -3.692  1.00  0.84           C  
ATOM    572  C   LEU A  38      24.926  25.016  -4.759  1.00  0.84           C  
ATOM    573  O   LEU A  38      24.938  24.652  -5.937  1.00  0.84           O  
ATOM    574  CB  LEU A  38      24.770  23.039  -3.352  1.00  0.84           C  
ATOM    575  CG  LEU A  38      25.298  22.042  -2.391  1.00  0.84           C  
ATOM    576  CD1 LEU A  38      24.171  21.118  -2.035  1.00  0.84           C  
ATOM    577  CD2 LEU A  38      26.468  21.279  -3.025  1.00  0.84           C  
ATOM    578  H   LEU A  38      25.193  24.889  -1.733  1.00  0.84           H  
ATOM    579  HA  LEU A  38      26.618  23.900  -4.077  1.00  0.84           H  
ATOM    580 1HB  LEU A  38      23.866  23.420  -2.926  1.00  0.84           H  
ATOM    581 2HB  LEU A  38      24.516  22.517  -4.275  1.00  0.84           H  
ATOM    582  HG  LEU A  38      25.632  22.545  -1.478  1.00  0.84           H  
ATOM    583 1HD1 LEU A  38      24.526  20.414  -1.332  1.00  0.84           H  
ATOM    584 2HD1 LEU A  38      23.361  21.699  -1.590  1.00  0.84           H  
ATOM    585 3HD1 LEU A  38      23.810  20.617  -2.919  1.00  0.84           H  
ATOM    586 1HD2 LEU A  38      26.847  20.537  -2.324  1.00  0.84           H  
ATOM    587 2HD2 LEU A  38      26.142  20.778  -3.933  1.00  0.84           H  
ATOM    588 3HD2 LEU A  38      27.263  21.982  -3.275  1.00  0.84           H  
ATOM    589  N   PHE A  39      24.236  26.066  -4.330  1.00  0.84           N  
ATOM    590  CA  PHE A  39      23.392  26.846  -5.200  1.00  0.84           C  
ATOM    591  C   PHE A  39      23.675  28.331  -4.984  1.00  0.84           C  
ATOM    592  O   PHE A  39      22.824  29.028  -4.425  1.00  0.84           O  
ATOM    593  CB  PHE A  39      21.937  26.495  -4.900  1.00  0.84           C  
ATOM    594  CG  PHE A  39      21.668  25.002  -5.071  1.00  0.84           C  
ATOM    595  CD1 PHE A  39      21.429  24.192  -3.960  1.00  0.84           C  
ATOM    596  CD2 PHE A  39      21.707  24.399  -6.326  1.00  0.84           C  
ATOM    597  CE1 PHE A  39      21.231  22.821  -4.108  1.00  0.84           C  
ATOM    598  CE2 PHE A  39      21.512  23.032  -6.473  1.00  0.84           C  
ATOM    599  CZ  PHE A  39      21.275  22.244  -5.363  1.00  0.84           C  
ATOM    600  H   PHE A  39      24.315  26.363  -3.359  1.00  0.84           H  
ATOM    601  HA  PHE A  39      23.595  26.578  -6.235  1.00  0.84           H  
ATOM    602 1HB  PHE A  39      21.727  26.747  -3.868  1.00  0.84           H  
ATOM    603 2HB  PHE A  39      21.264  27.056  -5.546  1.00  0.84           H  
ATOM    604  HD1 PHE A  39      21.409  24.642  -2.962  1.00  0.84           H  
ATOM    605  HD2 PHE A  39      21.908  25.014  -7.203  1.00  0.84           H  
ATOM    606  HE1 PHE A  39      21.049  22.199  -3.231  1.00  0.84           H  
ATOM    607  HE2 PHE A  39      21.553  22.578  -7.466  1.00  0.84           H  
ATOM    608  HZ  PHE A  39      21.126  21.172  -5.477  1.00  0.84           H  
ATOM    609  N   PRO A  40      24.823  28.851  -5.477  1.00  0.84           N  
ATOM    610  CA  PRO A  40      25.416  30.152  -5.180  1.00  0.84           C  
ATOM    611  C   PRO A  40      24.448  31.320  -5.231  1.00  0.84           C  
ATOM    612  O   PRO A  40      24.594  32.271  -4.463  1.00  0.84           O  
ATOM    613  CB  PRO A  40      26.472  30.288  -6.285  1.00  0.84           C  
ATOM    614  CG  PRO A  40      26.872  28.878  -6.589  1.00  0.84           C  
ATOM    615  CD  PRO A  40      25.598  28.089  -6.492  1.00  0.84           C  
ATOM    616  HA  PRO A  40      25.901  30.098  -4.193  1.00  0.84           H  
ATOM    617 1HB  PRO A  40      26.045  30.811  -7.154  1.00  0.84           H  
ATOM    618 2HB  PRO A  40      27.313  30.901  -5.925  1.00  0.84           H  
ATOM    619 1HG  PRO A  40      27.336  28.815  -7.583  1.00  0.84           H  
ATOM    620 2HG  PRO A  40      27.626  28.533  -5.862  1.00  0.84           H  
ATOM    621 1HD  PRO A  40      25.072  28.065  -7.456  1.00  0.84           H  
ATOM    622 2HD  PRO A  40      25.875  27.104  -6.150  1.00  0.84           H  
ATOM    623  N   LYS A  41      23.423  31.242  -6.075  1.00  0.83           N  
ATOM    624  CA  LYS A  41      22.444  32.319  -6.198  1.00  0.83           C  
ATOM    625  C   LYS A  41      21.712  32.606  -4.879  1.00  0.83           C  
ATOM    626  O   LYS A  41      21.171  33.696  -4.691  1.00  0.83           O  
ATOM    627  CB  LYS A  41      21.452  32.002  -7.319  1.00  0.83           C  
ATOM    628  CG  LYS A  41      20.498  30.828  -7.074  1.00  0.83           C  
ATOM    629  CD  LYS A  41      19.664  30.588  -8.340  1.00  0.83           C  
ATOM    630  CE  LYS A  41      18.658  29.465  -8.193  1.00  0.83           C  
ATOM    631  NZ  LYS A  41      17.966  29.192  -9.488  1.00  0.83           N  
ATOM    632  H   LYS A  41      23.320  30.431  -6.664  1.00  0.83           H  
ATOM    633  HA  LYS A  41      22.979  33.228  -6.475  1.00  0.83           H  
ATOM    634 1HB  LYS A  41      20.838  32.882  -7.507  1.00  0.83           H  
ATOM    635 2HB  LYS A  41      22.002  31.790  -8.234  1.00  0.83           H  
ATOM    636 1HG  LYS A  41      21.063  29.929  -6.818  1.00  0.83           H  
ATOM    637 2HG  LYS A  41      19.829  31.065  -6.244  1.00  0.83           H  
ATOM    638 1HD  LYS A  41      19.126  31.503  -8.588  1.00  0.83           H  
ATOM    639 2HD  LYS A  41      20.332  30.348  -9.168  1.00  0.83           H  
ATOM    640 1HE  LYS A  41      19.167  28.561  -7.857  1.00  0.83           H  
ATOM    641 2HE  LYS A  41      17.913  29.747  -7.459  1.00  0.83           H  
ATOM    642 1HZ  LYS A  41      17.298  28.444  -9.370  1.00  0.83           H  
ATOM    643 2HZ  LYS A  41      17.484  30.027  -9.792  1.00  0.83           H  
ATOM    644 3HZ  LYS A  41      18.648  28.924 -10.185  1.00  0.83           H  
ATOM    645  N   PHE A  42      21.719  31.640  -3.956  1.00  0.84           N  
ATOM    646  CA  PHE A  42      21.064  31.824  -2.676  1.00  0.84           C  
ATOM    647  C   PHE A  42      22.069  32.145  -1.574  1.00  0.84           C  
ATOM    648  O   PHE A  42      21.684  32.471  -0.453  1.00  0.84           O  
ATOM    649  CB  PHE A  42      20.333  30.564  -2.247  1.00  0.84           C  
ATOM    650  CG  PHE A  42      19.284  30.094  -3.123  1.00  0.84           C  
ATOM    651  CD1 PHE A  42      19.428  28.897  -3.747  1.00  0.84           C  
ATOM    652  CD2 PHE A  42      18.169  30.816  -3.342  1.00  0.84           C  
ATOM    653  CE1 PHE A  42      18.461  28.407  -4.575  1.00  0.84           C  
ATOM    654  CE2 PHE A  42      17.208  30.350  -4.165  1.00  0.84           C  
ATOM    655  CZ  PHE A  42      17.337  29.141  -4.783  1.00  0.84           C  
ATOM    656  H   PHE A  42      22.185  30.756  -4.157  1.00  0.84           H  
ATOM    657  HA  PHE A  42      20.363  32.645  -2.756  1.00  0.84           H  
ATOM    658 1HB  PHE A  42      21.063  29.757  -2.142  1.00  0.84           H  
ATOM    659 2HB  PHE A  42      19.891  30.732  -1.281  1.00  0.84           H  
ATOM    660  HD1 PHE A  42      20.325  28.340  -3.561  1.00  0.84           H  
ATOM    661  HD2 PHE A  42      18.043  31.767  -2.849  1.00  0.84           H  
ATOM    662  HE1 PHE A  42      18.589  27.441  -5.061  1.00  0.84           H  
ATOM    663  HE2 PHE A  42      16.336  30.937  -4.315  1.00  0.84           H  
ATOM    664  HZ  PHE A  42      16.550  28.771  -5.438  1.00  0.84           H  
ATOM    665  N   SER A  43      23.369  32.080  -1.878  1.00  0.86           N  
ATOM    666  CA  SER A  43      24.388  32.283  -0.850  1.00  0.86           C  
ATOM    667  C   SER A  43      24.449  33.743  -0.418  1.00  0.86           C  
ATOM    668  O   SER A  43      24.977  34.072   0.642  1.00  0.86           O  
ATOM    669  CB  SER A  43      25.751  31.832  -1.354  1.00  0.86           C  
ATOM    670  OG  SER A  43      26.233  32.680  -2.364  1.00  0.86           O  
ATOM    671  H   SER A  43      23.671  31.895  -2.831  1.00  0.86           H  
ATOM    672  HA  SER A  43      24.122  31.680   0.020  1.00  0.86           H  
ATOM    673 1HB  SER A  43      26.455  31.812  -0.525  1.00  0.86           H  
ATOM    674 2HB  SER A  43      25.670  30.814  -1.741  1.00  0.86           H  
ATOM    675  HG  SER A  43      25.595  32.615  -3.103  1.00  0.86           H  
ATOM    676  N   GLY A  44      23.891  34.614  -1.255  1.00  0.89           N  
ATOM    677  CA  GLY A  44      23.835  36.041  -1.000  1.00  0.89           C  
ATOM    678  C   GLY A  44      22.504  36.468  -0.378  1.00  0.89           C  
ATOM    679  O   GLY A  44      22.245  37.667  -0.246  1.00  0.89           O  
ATOM    680  H   GLY A  44      23.490  34.257  -2.109  1.00  0.89           H  
ATOM    681 1HA  GLY A  44      24.655  36.324  -0.339  1.00  0.89           H  
ATOM    682 2HA  GLY A  44      23.984  36.575  -1.937  1.00  0.89           H  
ATOM    683  N   ILE A  45      21.646  35.505  -0.024  1.00  0.93           N  
ATOM    684  CA  ILE A  45      20.335  35.840   0.509  1.00  0.93           C  
ATOM    685  C   ILE A  45      20.186  35.421   1.974  1.00  0.93           C  
ATOM    686  O   ILE A  45      20.363  34.254   2.325  1.00  0.93           O  
ATOM    687  CB  ILE A  45      19.225  35.180  -0.337  1.00  0.93           C  
ATOM    688  CG1 ILE A  45      19.290  35.644  -1.782  1.00  0.93           C  
ATOM    689  CG2 ILE A  45      17.871  35.512   0.218  1.00  0.93           C  
ATOM    690  CD1 ILE A  45      18.315  34.908  -2.677  1.00  0.93           C  
ATOM    691  H   ILE A  45      21.886  34.519  -0.134  1.00  0.93           H  
ATOM    692  HA  ILE A  45      20.202  36.919   0.457  1.00  0.93           H  
ATOM    693  HB  ILE A  45      19.376  34.107  -0.333  1.00  0.93           H  
ATOM    694 1HG1 ILE A  45      19.084  36.712  -1.828  1.00  0.93           H  
ATOM    695 2HG1 ILE A  45      20.294  35.465  -2.168  1.00  0.93           H  
ATOM    696 1HG2 ILE A  45      17.097  35.038  -0.377  1.00  0.93           H  
ATOM    697 2HG2 ILE A  45      17.807  35.162   1.235  1.00  0.93           H  
ATOM    698 3HG2 ILE A  45      17.737  36.588   0.190  1.00  0.93           H  
ATOM    699 1HD1 ILE A  45      18.416  35.270  -3.701  1.00  0.93           H  
ATOM    700 2HD1 ILE A  45      18.523  33.866  -2.651  1.00  0.93           H  
ATOM    701 3HD1 ILE A  45      17.296  35.079  -2.331  1.00  0.93           H  
ATOM    702  N   SER A  46      19.857  36.385   2.831  1.00  0.97           N  
ATOM    703  CA  SER A  46      19.659  36.124   4.254  1.00  0.97           C  
ATOM    704  C   SER A  46      18.555  35.130   4.471  1.00  0.97           C  
ATOM    705  O   SER A  46      17.568  35.116   3.741  1.00  0.97           O  
ATOM    706  CB  SER A  46      19.325  37.376   5.043  1.00  0.97           C  
ATOM    707  OG  SER A  46      18.949  37.041   6.375  1.00  0.97           O  
ATOM    708  H   SER A  46      19.730  37.330   2.484  1.00  0.97           H  
ATOM    709  HA  SER A  46      20.580  35.701   4.656  1.00  0.97           H  
ATOM    710 1HB  SER A  46      20.190  38.035   5.060  1.00  0.97           H  
ATOM    711 2HB  SER A  46      18.517  37.908   4.563  1.00  0.97           H  
ATOM    712  HG  SER A  46      19.044  37.857   6.883  1.00  0.97           H  
ATOM    713  N   GLN A  47      18.671  34.350   5.524  1.00  1.00           N  
ATOM    714  CA  GLN A  47      17.641  33.381   5.847  1.00  1.00           C  
ATOM    715  C   GLN A  47      16.286  34.056   6.088  1.00  1.00           C  
ATOM    716  O   GLN A  47      15.234  33.429   5.936  1.00  1.00           O  
ATOM    717  CB  GLN A  47      18.074  32.567   7.057  1.00  1.00           C  
ATOM    718  CG  GLN A  47      19.250  31.654   6.768  1.00  1.00           C  
ATOM    719  CD  GLN A  47      19.694  30.869   7.974  1.00  1.00           C  
ATOM    720  OE1 GLN A  47      19.315  31.168   9.109  1.00  1.00           O  
ATOM    721  NE2 GLN A  47      20.519  29.865   7.740  1.00  1.00           N  
ATOM    722  H   GLN A  47      19.497  34.421   6.100  1.00  1.00           H  
ATOM    723  HA  GLN A  47      17.527  32.719   5.007  1.00  1.00           H  
ATOM    724 1HB  GLN A  47      18.348  33.237   7.871  1.00  1.00           H  
ATOM    725 2HB  GLN A  47      17.254  31.967   7.396  1.00  1.00           H  
ATOM    726 1HG  GLN A  47      18.959  30.944   5.992  1.00  1.00           H  
ATOM    727 2HG  GLN A  47      20.088  32.259   6.421  1.00  1.00           H  
ATOM    728 1HE2 GLN A  47      20.858  29.304   8.499  1.00  1.00           H  
ATOM    729 2HE2 GLN A  47      20.808  29.663   6.802  1.00  1.00           H  
ATOM    730  N   GLY A  48      16.304  35.345   6.465  1.00  1.01           N  
ATOM    731  CA  GLY A  48      15.060  36.075   6.683  1.00  1.01           C  
ATOM    732  C   GLY A  48      14.436  36.541   5.354  1.00  1.01           C  
ATOM    733  O   GLY A  48      13.278  36.964   5.324  1.00  1.01           O  
ATOM    734  H   GLY A  48      17.199  35.833   6.562  1.00  1.01           H  
ATOM    735 1HA  GLY A  48      14.354  35.441   7.218  1.00  1.01           H  
ATOM    736 2HA  GLY A  48      15.258  36.940   7.315  1.00  1.01           H  
ATOM    737  N   ASP A  49      15.217  36.471   4.267  1.00  1.00           N  
ATOM    738  CA  ASP A  49      14.805  36.849   2.918  1.00  1.00           C  
ATOM    739  C   ASP A  49      14.480  35.618   2.072  1.00  1.00           C  
ATOM    740  O   ASP A  49      13.599  35.665   1.212  1.00  1.00           O  
ATOM    741  CB  ASP A  49      15.867  37.686   2.206  1.00  1.00           C  
ATOM    742  CG  ASP A  49      16.151  39.039   2.837  1.00  1.00           C  
ATOM    743  OD1 ASP A  49      15.235  39.799   3.025  1.00  1.00           O  
ATOM    744  OD2 ASP A  49      17.303  39.317   3.091  1.00  1.00           O  
ATOM    745  H   ASP A  49      16.150  36.096   4.363  1.00  1.00           H  
ATOM    746  HA  ASP A  49      13.900  37.452   2.994  1.00  1.00           H  
ATOM    747 1HB  ASP A  49      16.793  37.135   2.234  1.00  1.00           H  
ATOM    748 2HB  ASP A  49      15.592  37.825   1.161  1.00  1.00           H  
ATOM    749  N   LEU A  50      15.135  34.479   2.358  1.00  0.97           N  
ATOM    750  CA  LEU A  50      14.917  33.258   1.565  1.00  0.97           C  
ATOM    751  C   LEU A  50      13.451  32.884   1.618  1.00  0.97           C  
ATOM    752  O   LEU A  50      12.861  32.483   0.616  1.00  0.97           O  
ATOM    753  CB  LEU A  50      15.730  32.057   2.121  1.00  0.97           C  
ATOM    754  CG  LEU A  50      17.284  32.080   1.933  1.00  0.97           C  
ATOM    755  CD1 LEU A  50      17.912  30.938   2.711  1.00  0.97           C  
ATOM    756  CD2 LEU A  50      17.645  31.904   0.455  1.00  0.97           C  
ATOM    757  H   LEU A  50      15.855  34.496   3.079  1.00  0.97           H  
ATOM    758  HA  LEU A  50      15.202  33.447   0.531  1.00  0.97           H  
ATOM    759 1HB  LEU A  50      15.546  32.005   3.196  1.00  0.97           H  
ATOM    760 2HB  LEU A  50      15.348  31.139   1.675  1.00  0.97           H  
ATOM    761  HG  LEU A  50      17.678  33.021   2.307  1.00  0.97           H  
ATOM    762 1HD1 LEU A  50      18.992  30.970   2.576  1.00  0.97           H  
ATOM    763 2HD1 LEU A  50      17.683  31.002   3.753  1.00  0.97           H  
ATOM    764 3HD1 LEU A  50      17.526  30.016   2.335  1.00  0.97           H  
ATOM    765 1HD2 LEU A  50      18.731  31.925   0.357  1.00  0.97           H  
ATOM    766 2HD2 LEU A  50      17.268  30.950   0.098  1.00  0.97           H  
ATOM    767 3HD2 LEU A  50      17.210  32.701  -0.132  1.00  0.97           H  
ATOM    768  N   ALA A  51      12.839  33.135   2.768  1.00  0.92           N  
ATOM    769  CA  ALA A  51      11.444  32.824   3.014  1.00  0.92           C  
ATOM    770  C   ALA A  51      10.492  33.490   2.023  1.00  0.92           C  
ATOM    771  O   ALA A  51       9.397  32.976   1.783  1.00  0.92           O  
ATOM    772  CB  ALA A  51      11.070  33.235   4.419  1.00  0.92           C  
ATOM    773  H   ALA A  51      13.392  33.519   3.523  1.00  0.92           H  
ATOM    774  HA  ALA A  51      11.329  31.765   2.916  1.00  0.92           H  
ATOM    775 1HB  ALA A  51      10.035  32.962   4.614  1.00  0.92           H  
ATOM    776 2HB  ALA A  51      11.723  32.729   5.126  1.00  0.92           H  
ATOM    777 3HB  ALA A  51      11.189  34.316   4.522  1.00  0.92           H  
ATOM    778  N   GLY A  52      10.859  34.662   1.510  1.00  0.87           N  
ATOM    779  CA  GLY A  52      10.000  35.384   0.592  1.00  0.87           C  
ATOM    780  C   GLY A  52      10.578  35.476  -0.818  1.00  0.87           C  
ATOM    781  O   GLY A  52      10.061  36.242  -1.634  1.00  0.87           O  
ATOM    782  H   GLY A  52      11.784  35.039   1.700  1.00  0.87           H  
ATOM    783 1HA  GLY A  52       9.025  34.900   0.552  1.00  0.87           H  
ATOM    784 2HA  GLY A  52       9.837  36.388   0.980  1.00  0.87           H  
ATOM    785  N   SER A  53      11.661  34.747  -1.112  1.00  0.82           N  
ATOM    786  CA  SER A  53      12.264  34.884  -2.435  1.00  0.82           C  
ATOM    787  C   SER A  53      11.663  33.928  -3.465  1.00  0.82           C  
ATOM    788  O   SER A  53      11.734  32.707  -3.278  1.00  0.82           O  
ATOM    789  CB  SER A  53      13.754  34.625  -2.395  1.00  0.82           C  
ATOM    790  OG  SER A  53      14.291  34.635  -3.718  1.00  0.82           O  
ATOM    791  H   SER A  53      12.055  34.096  -0.429  1.00  0.82           H  
ATOM    792  HA  SER A  53      12.143  35.917  -2.729  1.00  0.82           H  
ATOM    793 1HB  SER A  53      14.246  35.386  -1.785  1.00  0.82           H  
ATOM    794 2HB  SER A  53      13.938  33.665  -1.921  1.00  0.82           H  
ATOM    795  HG  SER A  53      14.242  35.555  -4.008  1.00  0.82           H  
ATOM    796  N   PRO A  54      11.181  34.425  -4.624  1.00  0.77           N  
ATOM    797  CA  PRO A  54      10.686  33.637  -5.732  1.00  0.77           C  
ATOM    798  C   PRO A  54      11.737  32.666  -6.249  1.00  0.77           C  
ATOM    799  O   PRO A  54      11.410  31.693  -6.923  1.00  0.77           O  
ATOM    800  CB  PRO A  54      10.363  34.695  -6.793  1.00  0.77           C  
ATOM    801  CG  PRO A  54      10.102  35.952  -6.019  1.00  0.77           C  
ATOM    802  CD  PRO A  54      11.041  35.890  -4.840  1.00  0.77           C  
ATOM    803  HA  PRO A  54       9.775  33.104  -5.415  1.00  0.77           H  
ATOM    804 1HB  PRO A  54      11.212  34.793  -7.489  1.00  0.77           H  
ATOM    805 2HB  PRO A  54       9.497  34.376  -7.390  1.00  0.77           H  
ATOM    806 1HG  PRO A  54      10.276  36.834  -6.654  1.00  0.77           H  
ATOM    807 2HG  PRO A  54       9.046  35.991  -5.710  1.00  0.77           H  
ATOM    808 1HD  PRO A  54      12.008  36.355  -5.076  1.00  0.77           H  
ATOM    809 2HD  PRO A  54      10.519  36.379  -4.013  1.00  0.77           H  
ATOM    810  N   ALA A  55      13.026  32.955  -5.998  1.00  0.72           N  
ATOM    811  CA  ALA A  55      14.076  32.073  -6.477  1.00  0.72           C  
ATOM    812  C   ALA A  55      14.012  30.743  -5.756  1.00  0.72           C  
ATOM    813  O   ALA A  55      14.273  29.683  -6.338  1.00  0.72           O  
ATOM    814  CB  ALA A  55      15.437  32.716  -6.280  1.00  0.72           C  
ATOM    815  H   ALA A  55      13.303  33.737  -5.408  1.00  0.72           H  
ATOM    816  HA  ALA A  55      13.914  31.892  -7.539  1.00  0.72           H  
ATOM    817 1HB  ALA A  55      16.214  32.052  -6.658  1.00  0.72           H  
ATOM    818 2HB  ALA A  55      15.471  33.660  -6.819  1.00  0.72           H  
ATOM    819 3HB  ALA A  55      15.600  32.902  -5.222  1.00  0.72           H  
ATOM    820  N   VAL A  56      13.669  30.800  -4.468  1.00  0.69           N  
ATOM    821  CA  VAL A  56      13.647  29.611  -3.650  1.00  0.69           C  
ATOM    822  C   VAL A  56      12.383  28.880  -3.997  1.00  0.69           C  
ATOM    823  O   VAL A  56      12.375  27.667  -4.197  1.00  0.69           O  
ATOM    824  CB  VAL A  56      13.642  29.944  -2.147  1.00  0.69           C  
ATOM    825  CG1 VAL A  56      13.515  28.676  -1.375  1.00  0.69           C  
ATOM    826  CG2 VAL A  56      14.893  30.666  -1.735  1.00  0.69           C  
ATOM    827  H   VAL A  56      13.382  31.683  -4.049  1.00  0.69           H  
ATOM    828  HA  VAL A  56      14.504  28.981  -3.885  1.00  0.69           H  
ATOM    829  HB  VAL A  56      12.774  30.573  -1.927  1.00  0.69           H  
ATOM    830 1HG1 VAL A  56      13.490  28.886  -0.321  1.00  0.69           H  
ATOM    831 2HG1 VAL A  56      12.612  28.169  -1.664  1.00  0.69           H  
ATOM    832 3HG1 VAL A  56      14.369  28.049  -1.595  1.00  0.69           H  
ATOM    833 1HG2 VAL A  56      14.833  30.887  -0.675  1.00  0.69           H  
ATOM    834 2HG2 VAL A  56      15.743  30.036  -1.919  1.00  0.69           H  
ATOM    835 3HG2 VAL A  56      14.985  31.592  -2.294  1.00  0.69           H  
ATOM    836  N   ALA A  57      11.291  29.634  -4.089  1.00  0.67           N  
ATOM    837  CA  ALA A  57      10.023  29.008  -4.410  1.00  0.67           C  
ATOM    838  C   ALA A  57      10.074  28.300  -5.770  1.00  0.67           C  
ATOM    839  O   ALA A  57       9.631  27.157  -5.891  1.00  0.67           O  
ATOM    840  CB  ALA A  57       8.930  30.058  -4.405  1.00  0.67           C  
ATOM    841  H   ALA A  57      11.355  30.642  -3.921  1.00  0.67           H  
ATOM    842  HA  ALA A  57       9.809  28.262  -3.650  1.00  0.67           H  
ATOM    843 1HB  ALA A  57       7.973  29.581  -4.616  1.00  0.67           H  
ATOM    844 2HB  ALA A  57       8.893  30.538  -3.428  1.00  0.67           H  
ATOM    845 3HB  ALA A  57       9.144  30.800  -5.168  1.00  0.67           H  
ATOM    846  N   ALA A  58      10.676  28.937  -6.781  1.00  0.65           N  
ATOM    847  CA  ALA A  58      10.788  28.325  -8.102  1.00  0.65           C  
ATOM    848  C   ALA A  58      11.658  27.074  -8.078  1.00  0.65           C  
ATOM    849  O   ALA A  58      11.318  26.045  -8.683  1.00  0.65           O  
ATOM    850  CB  ALA A  58      11.372  29.323  -9.077  1.00  0.65           C  
ATOM    851  H   ALA A  58      11.035  29.882  -6.658  1.00  0.65           H  
ATOM    852  HA  ALA A  58       9.790  28.039  -8.428  1.00  0.65           H  
ATOM    853 1HB  ALA A  58      11.433  28.877 -10.066  1.00  0.65           H  
ATOM    854 2HB  ALA A  58      10.737  30.208  -9.111  1.00  0.65           H  
ATOM    855 3HB  ALA A  58      12.371  29.609  -8.741  1.00  0.65           H  
ATOM    856  N   HIS A  59      12.777  27.140  -7.357  1.00  0.65           N  
ATOM    857  CA  HIS A  59      13.667  25.999  -7.269  1.00  0.65           C  
ATOM    858  C   HIS A  59      12.959  24.839  -6.607  1.00  0.65           C  
ATOM    859  O   HIS A  59      12.952  23.717  -7.122  1.00  0.65           O  
ATOM    860  CB  HIS A  59      14.932  26.362  -6.498  1.00  0.65           C  
ATOM    861  CG  HIS A  59      15.911  25.229  -6.329  1.00  0.65           C  
ATOM    862  ND1 HIS A  59      16.977  25.293  -5.455  1.00  0.65           N  
ATOM    863  CD2 HIS A  59      15.979  24.012  -6.911  1.00  0.65           C  
ATOM    864  CE1 HIS A  59      17.656  24.165  -5.503  1.00  0.65           C  
ATOM    865  NE2 HIS A  59      17.077  23.368  -6.381  1.00  0.65           N  
ATOM    866  H   HIS A  59      13.043  28.003  -6.875  1.00  0.65           H  
ATOM    867  HA  HIS A  59      13.958  25.684  -8.270  1.00  0.65           H  
ATOM    868 1HB  HIS A  59      15.440  27.176  -7.012  1.00  0.65           H  
ATOM    869 2HB  HIS A  59      14.658  26.735  -5.512  1.00  0.65           H  
ATOM    870  HD2 HIS A  59      15.292  23.615  -7.660  1.00  0.65           H  
ATOM    871  HE1 HIS A  59      18.543  23.934  -4.921  1.00  0.65           H  
ATOM    872  HE2 HIS A  59      17.385  22.436  -6.625  1.00  0.65           H  
ATOM    873  N   GLY A  60      12.364  25.105  -5.455  1.00  0.65           N  
ATOM    874  CA  GLY A  60      11.690  24.074  -4.706  1.00  0.65           C  
ATOM    875  C   GLY A  60      10.546  23.484  -5.503  1.00  0.65           C  
ATOM    876  O   GLY A  60      10.327  22.273  -5.461  1.00  0.65           O  
ATOM    877  H   GLY A  60      12.385  26.052  -5.078  1.00  0.65           H  
ATOM    878 1HA  GLY A  60      12.402  23.291  -4.448  1.00  0.65           H  
ATOM    879 2HA  GLY A  60      11.332  24.499  -3.777  1.00  0.65           H  
ATOM    880  N   ALA A  61       9.816  24.328  -6.248  1.00  0.65           N  
ATOM    881  CA  ALA A  61       8.716  23.837  -7.056  1.00  0.65           C  
ATOM    882  C   ALA A  61       9.230  22.850  -8.074  1.00  0.65           C  
ATOM    883  O   ALA A  61       8.636  21.796  -8.277  1.00  0.65           O  
ATOM    884  CB  ALA A  61       8.028  24.976  -7.776  1.00  0.65           C  
ATOM    885  H   ALA A  61      10.003  25.331  -6.231  1.00  0.65           H  
ATOM    886  HA  ALA A  61       8.005  23.334  -6.400  1.00  0.65           H  
ATOM    887 1HB  ALA A  61       7.202  24.590  -8.363  1.00  0.65           H  
ATOM    888 2HB  ALA A  61       7.664  25.678  -7.058  1.00  0.65           H  
ATOM    889 3HB  ALA A  61       8.742  25.471  -8.428  1.00  0.65           H  
ATOM    890  N   THR A  62      10.387  23.148  -8.665  1.00  0.65           N  
ATOM    891  CA  THR A  62      10.970  22.259  -9.653  1.00  0.65           C  
ATOM    892  C   THR A  62      11.301  20.917  -9.015  1.00  0.65           C  
ATOM    893  O   THR A  62      10.994  19.854  -9.567  1.00  0.65           O  
ATOM    894  CB  THR A  62      12.230  22.877 -10.275  1.00  0.65           C  
ATOM    895  OG1 THR A  62      11.885  24.105 -10.945  1.00  0.65           O  
ATOM    896  CG2 THR A  62      12.844  21.907 -11.254  1.00  0.65           C  
ATOM    897  H   THR A  62      10.849  24.038  -8.463  1.00  0.65           H  
ATOM    898  HA  THR A  62      10.240  22.090 -10.443  1.00  0.65           H  
ATOM    899  HB  THR A  62      12.953  23.094  -9.497  1.00  0.65           H  
ATOM    900  HG1 THR A  62      11.586  24.761 -10.277  1.00  0.65           H  
ATOM    901 1HG2 THR A  62      13.738  22.348 -11.688  1.00  0.65           H  
ATOM    902 2HG2 THR A  62      13.105  20.989 -10.727  1.00  0.65           H  
ATOM    903 3HG2 THR A  62      12.126  21.686 -12.042  1.00  0.65           H  
ATOM    904  N   VAL A  63      11.891  20.959  -7.822  1.00  0.66           N  
ATOM    905  CA  VAL A  63      12.248  19.727  -7.134  1.00  0.66           C  
ATOM    906  C   VAL A  63      11.005  18.903  -6.830  1.00  0.66           C  
ATOM    907  O   VAL A  63      10.970  17.697  -7.100  1.00  0.66           O  
ATOM    908  CB  VAL A  63      12.969  20.036  -5.806  1.00  0.66           C  
ATOM    909  CG1 VAL A  63      13.151  18.741  -4.988  1.00  0.66           C  
ATOM    910  CG2 VAL A  63      14.313  20.699  -6.093  1.00  0.66           C  
ATOM    911  H   VAL A  63      12.118  21.868  -7.413  1.00  0.66           H  
ATOM    912  HA  VAL A  63      12.909  19.148  -7.777  1.00  0.66           H  
ATOM    913  HB  VAL A  63      12.352  20.712  -5.218  1.00  0.66           H  
ATOM    914 1HG1 VAL A  63      13.643  18.974  -4.044  1.00  0.66           H  
ATOM    915 2HG1 VAL A  63      12.175  18.297  -4.788  1.00  0.66           H  
ATOM    916 3HG1 VAL A  63      13.761  18.035  -5.550  1.00  0.66           H  
ATOM    917 1HG2 VAL A  63      14.814  20.937  -5.154  1.00  0.66           H  
ATOM    918 2HG2 VAL A  63      14.935  20.024  -6.678  1.00  0.66           H  
ATOM    919 3HG2 VAL A  63      14.146  21.610  -6.651  1.00  0.66           H  
ATOM    920  N   LEU A  64       9.972  19.553  -6.302  1.00  0.67           N  
ATOM    921  CA  LEU A  64       8.754  18.844  -5.974  1.00  0.67           C  
ATOM    922  C   LEU A  64       8.045  18.314  -7.212  1.00  0.67           C  
ATOM    923  O   LEU A  64       7.512  17.209  -7.181  1.00  0.67           O  
ATOM    924  CB  LEU A  64       7.808  19.735  -5.202  1.00  0.67           C  
ATOM    925  CG  LEU A  64       8.234  20.128  -3.816  1.00  0.67           C  
ATOM    926  CD1 LEU A  64       7.249  21.101  -3.296  1.00  0.67           C  
ATOM    927  CD2 LEU A  64       8.313  18.923  -2.930  1.00  0.67           C  
ATOM    928  H   LEU A  64      10.048  20.552  -6.110  1.00  0.67           H  
ATOM    929  HA  LEU A  64       9.016  17.999  -5.344  1.00  0.67           H  
ATOM    930 1HB  LEU A  64       7.648  20.651  -5.778  1.00  0.67           H  
ATOM    931 2HB  LEU A  64       6.871  19.210  -5.102  1.00  0.67           H  
ATOM    932  HG  LEU A  64       9.210  20.613  -3.852  1.00  0.67           H  
ATOM    933 1HD1 LEU A  64       7.549  21.391  -2.298  1.00  0.67           H  
ATOM    934 2HD1 LEU A  64       7.219  21.971  -3.953  1.00  0.67           H  
ATOM    935 3HD1 LEU A  64       6.282  20.659  -3.263  1.00  0.67           H  
ATOM    936 1HD2 LEU A  64       8.615  19.247  -1.940  1.00  0.67           H  
ATOM    937 2HD2 LEU A  64       7.347  18.439  -2.876  1.00  0.67           H  
ATOM    938 3HD2 LEU A  64       9.041  18.235  -3.325  1.00  0.67           H  
ATOM    939  N   LYS A  65       8.050  19.064  -8.313  1.00  0.68           N  
ATOM    940  CA  LYS A  65       7.393  18.583  -9.521  1.00  0.68           C  
ATOM    941  C   LYS A  65       8.072  17.318 -10.023  1.00  0.68           C  
ATOM    942  O   LYS A  65       7.393  16.372 -10.440  1.00  0.68           O  
ATOM    943  CB  LYS A  65       7.370  19.670 -10.599  1.00  0.68           C  
ATOM    944  CG  LYS A  65       6.390  20.806 -10.313  1.00  0.68           C  
ATOM    945  CD  LYS A  65       6.460  21.896 -11.358  1.00  0.68           C  
ATOM    946  CE  LYS A  65       5.483  23.018 -11.045  1.00  0.68           C  
ATOM    947  NZ  LYS A  65       5.557  24.119 -12.056  1.00  0.68           N  
ATOM    948  H   LYS A  65       8.483  19.984  -8.311  1.00  0.68           H  
ATOM    949  HA  LYS A  65       6.362  18.333  -9.274  1.00  0.68           H  
ATOM    950 1HB  LYS A  65       8.369  20.106 -10.685  1.00  0.68           H  
ATOM    951 2HB  LYS A  65       7.117  19.229 -11.559  1.00  0.68           H  
ATOM    952 1HG  LYS A  65       5.393  20.390 -10.345  1.00  0.68           H  
ATOM    953 2HG  LYS A  65       6.550  21.218  -9.326  1.00  0.68           H  
ATOM    954 1HD  LYS A  65       7.474  22.303 -11.379  1.00  0.68           H  
ATOM    955 2HD  LYS A  65       6.230  21.481 -12.338  1.00  0.68           H  
ATOM    956 1HE  LYS A  65       4.472  22.616 -11.032  1.00  0.68           H  
ATOM    957 2HE  LYS A  65       5.713  23.423 -10.059  1.00  0.68           H  
ATOM    958 1HZ  LYS A  65       4.896  24.844 -11.814  1.00  0.68           H  
ATOM    959 2HZ  LYS A  65       6.490  24.505 -12.066  1.00  0.68           H  
ATOM    960 3HZ  LYS A  65       5.334  23.753 -12.971  1.00  0.68           H  
ATOM    961  N   LYS A  66       9.408  17.269  -9.933  1.00  0.69           N  
ATOM    962  CA  LYS A  66      10.138  16.078 -10.344  1.00  0.69           C  
ATOM    963  C   LYS A  66       9.816  14.914  -9.404  1.00  0.69           C  
ATOM    964  O   LYS A  66       9.595  13.789  -9.861  1.00  0.69           O  
ATOM    965  CB  LYS A  66      11.635  16.382 -10.416  1.00  0.69           C  
ATOM    966  CG  LYS A  66      12.001  17.296 -11.593  1.00  0.69           C  
ATOM    967  CD  LYS A  66      13.476  17.648 -11.632  1.00  0.69           C  
ATOM    968  CE  LYS A  66      13.774  18.541 -12.838  1.00  0.69           C  
ATOM    969  NZ  LYS A  66      15.196  18.981 -12.892  1.00  0.69           N  
ATOM    970  H   LYS A  66       9.925  18.086  -9.599  1.00  0.69           H  
ATOM    971  HA  LYS A  66       9.805  15.797 -11.344  1.00  0.69           H  
ATOM    972 1HB  LYS A  66      11.946  16.880  -9.493  1.00  0.69           H  
ATOM    973 2HB  LYS A  66      12.200  15.454 -10.502  1.00  0.69           H  
ATOM    974 1HG  LYS A  66      11.730  16.802 -12.526  1.00  0.69           H  
ATOM    975 2HG  LYS A  66      11.425  18.219 -11.515  1.00  0.69           H  
ATOM    976 1HD  LYS A  66      13.742  18.182 -10.717  1.00  0.69           H  
ATOM    977 2HD  LYS A  66      14.067  16.741 -11.689  1.00  0.69           H  
ATOM    978 1HE  LYS A  66      13.543  17.990 -13.748  1.00  0.69           H  
ATOM    979 2HE  LYS A  66      13.135  19.417 -12.789  1.00  0.69           H  
ATOM    980 1HZ  LYS A  66      15.336  19.566 -13.704  1.00  0.69           H  
ATOM    981 2HZ  LYS A  66      15.427  19.502 -12.058  1.00  0.69           H  
ATOM    982 3HZ  LYS A  66      15.794  18.172 -12.955  1.00  0.69           H  
ATOM    983  N   LEU A  67       9.711  15.185  -8.096  1.00  0.69           N  
ATOM    984  CA  LEU A  67       9.343  14.127  -7.158  1.00  0.69           C  
ATOM    985  C   LEU A  67       7.935  13.635  -7.466  1.00  0.69           C  
ATOM    986  O   LEU A  67       7.662  12.437  -7.414  1.00  0.69           O  
ATOM    987  CB  LEU A  67       9.445  14.613  -5.714  1.00  0.69           C  
ATOM    988  CG  LEU A  67      10.849  14.863  -5.201  1.00  0.69           C  
ATOM    989  CD1 LEU A  67      10.755  15.496  -3.854  1.00  0.69           C  
ATOM    990  CD2 LEU A  67      11.598  13.540  -5.130  1.00  0.69           C  
ATOM    991  H   LEU A  67       9.921  16.124  -7.751  1.00  0.69           H  
ATOM    992  HA  LEU A  67      10.026  13.298  -7.281  1.00  0.69           H  
ATOM    993 1HB  LEU A  67       8.896  15.545  -5.633  1.00  0.69           H  
ATOM    994 2HB  LEU A  67       8.972  13.881  -5.064  1.00  0.69           H  
ATOM    995  HG  LEU A  67      11.374  15.544  -5.867  1.00  0.69           H  
ATOM    996 1HD1 LEU A  67      11.753  15.686  -3.461  1.00  0.69           H  
ATOM    997 2HD1 LEU A  67      10.218  16.423  -3.935  1.00  0.69           H  
ATOM    998 3HD1 LEU A  67      10.224  14.817  -3.205  1.00  0.69           H  
ATOM    999 1HD2 LEU A  67      12.606  13.713  -4.754  1.00  0.69           H  
ATOM   1000 2HD2 LEU A  67      11.076  12.866  -4.466  1.00  0.69           H  
ATOM   1001 3HD2 LEU A  67      11.651  13.103  -6.116  1.00  0.69           H  
ATOM   1002  N   GLY A  68       7.053  14.557  -7.841  1.00  0.70           N  
ATOM   1003  CA  GLY A  68       5.682  14.240  -8.198  1.00  0.70           C  
ATOM   1004  C   GLY A  68       5.668  13.238  -9.346  1.00  0.70           C  
ATOM   1005  O   GLY A  68       5.006  12.197  -9.263  1.00  0.70           O  
ATOM   1006  H   GLY A  68       7.337  15.531  -7.851  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       5.161  13.829  -7.334  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68       5.168  15.156  -8.491  1.00  0.70           H  
ATOM   1009  N   GLU A  69       6.395  13.560 -10.428  1.00  0.71           N  
ATOM   1010  CA  GLU A  69       6.473  12.671 -11.587  1.00  0.71           C  
ATOM   1011  C   GLU A  69       7.026  11.298 -11.202  1.00  0.71           C  
ATOM   1012  O   GLU A  69       6.487  10.269 -11.620  1.00  0.71           O  
ATOM   1013  CB  GLU A  69       7.339  13.278 -12.702  1.00  0.71           C  
ATOM   1014  CG  GLU A  69       7.400  12.400 -13.977  1.00  0.71           C  
ATOM   1015  CD  GLU A  69       8.193  13.000 -15.132  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69       8.728  14.073 -14.986  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69       8.250  12.372 -16.164  1.00  0.71           O  
ATOM   1018  H   GLU A  69       6.899  14.450 -10.433  1.00  0.71           H  
ATOM   1019  HA  GLU A  69       5.465  12.531 -11.975  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69       6.952  14.261 -12.972  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69       8.358  13.417 -12.333  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69       7.846  11.444 -13.710  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69       6.383  12.204 -14.310  1.00  0.71           H  
ATOM   1024  N   LEU A  70       8.076  11.270 -10.377  1.00  0.72           N  
ATOM   1025  CA  LEU A  70       8.648   9.998  -9.950  1.00  0.72           C  
ATOM   1026  C   LEU A  70       7.626   9.182  -9.163  1.00  0.72           C  
ATOM   1027  O   LEU A  70       7.428   7.992  -9.412  1.00  0.72           O  
ATOM   1028  CB  LEU A  70       9.881  10.273  -9.062  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      11.121  10.809  -9.763  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      12.098  11.351  -8.755  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      11.770   9.676 -10.475  1.00  0.72           C  
ATOM   1032  H   LEU A  70       8.496  12.147 -10.063  1.00  0.72           H  
ATOM   1033  HA  LEU A  70       8.948   9.433 -10.829  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70       9.600  10.992  -8.300  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      10.161   9.345  -8.565  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      10.843  11.597 -10.465  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      12.982  11.716  -9.270  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      11.643  12.160  -8.229  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      12.368  10.567  -8.054  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      12.660  10.037 -10.982  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      12.043   8.908  -9.751  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      11.084   9.268 -11.181  1.00  0.72           H  
ATOM   1043  N   LEU A  71       6.882   9.824  -8.277  1.00  0.74           N  
ATOM   1044  CA  LEU A  71       5.908   9.073  -7.510  1.00  0.74           C  
ATOM   1045  C   LEU A  71       4.806   8.500  -8.393  1.00  0.74           C  
ATOM   1046  O   LEU A  71       4.503   7.306  -8.333  1.00  0.74           O  
ATOM   1047  CB  LEU A  71       5.273  10.001  -6.481  1.00  0.74           C  
ATOM   1048  CG  LEU A  71       6.132  10.445  -5.366  1.00  0.74           C  
ATOM   1049  CD1 LEU A  71       5.425  11.549  -4.619  1.00  0.74           C  
ATOM   1050  CD2 LEU A  71       6.384   9.278  -4.525  1.00  0.74           C  
ATOM   1051  H   LEU A  71       7.030  10.817  -8.097  1.00  0.74           H  
ATOM   1052  HA  LEU A  71       6.419   8.255  -7.006  1.00  0.74           H  
ATOM   1053 1HB  LEU A  71       4.896  10.890  -6.990  1.00  0.74           H  
ATOM   1054 2HB  LEU A  71       4.445   9.476  -6.029  1.00  0.74           H  
ATOM   1055  HG  LEU A  71       7.075  10.826  -5.731  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  71       6.033  11.878  -3.786  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  71       5.262  12.384  -5.299  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  71       4.474  11.196  -4.259  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  71       7.009   9.555  -3.692  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  71       5.439   8.881  -4.161  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  71       6.889   8.524  -5.126  1.00  0.74           H  
ATOM   1062  N   LYS A  72       4.268   9.329  -9.286  1.00  0.78           N  
ATOM   1063  CA  LYS A  72       3.178   8.913 -10.160  1.00  0.78           C  
ATOM   1064  C   LYS A  72       3.586   7.831 -11.135  1.00  0.78           C  
ATOM   1065  O   LYS A  72       2.801   6.936 -11.452  1.00  0.78           O  
ATOM   1066  CB  LYS A  72       2.599  10.125 -10.872  1.00  0.78           C  
ATOM   1067  CG  LYS A  72       1.800  10.997  -9.924  1.00  0.78           C  
ATOM   1068  CD  LYS A  72       1.237  12.235 -10.563  1.00  0.78           C  
ATOM   1069  CE  LYS A  72       0.308  12.943  -9.575  1.00  0.78           C  
ATOM   1070  NZ  LYS A  72      -0.233  14.217 -10.101  1.00  0.78           N  
ATOM   1071  H   LYS A  72       4.596  10.296  -9.327  1.00  0.78           H  
ATOM   1072  HA  LYS A  72       2.390   8.501  -9.536  1.00  0.78           H  
ATOM   1073 1HB  LYS A  72       3.415  10.726 -11.288  1.00  0.78           H  
ATOM   1074 2HB  LYS A  72       1.959   9.808 -11.693  1.00  0.78           H  
ATOM   1075 1HG  LYS A  72       0.982  10.411  -9.508  1.00  0.78           H  
ATOM   1076 2HG  LYS A  72       2.456  11.303  -9.108  1.00  0.78           H  
ATOM   1077 1HD  LYS A  72       2.053  12.908 -10.834  1.00  0.78           H  
ATOM   1078 2HD  LYS A  72       0.681  11.974 -11.462  1.00  0.78           H  
ATOM   1079 1HE  LYS A  72      -0.524  12.277  -9.362  1.00  0.78           H  
ATOM   1080 2HE  LYS A  72       0.844  13.147  -8.645  1.00  0.78           H  
ATOM   1081 1HZ  LYS A  72      -0.850  14.651  -9.412  1.00  0.78           H  
ATOM   1082 2HZ  LYS A  72       0.514  14.899 -10.261  1.00  0.78           H  
ATOM   1083 3HZ  LYS A  72      -0.744  14.067 -10.948  1.00  0.78           H  
ATOM   1084  N   ALA A  73       4.825   7.899 -11.595  1.00  0.82           N  
ATOM   1085  CA  ALA A  73       5.372   6.933 -12.523  1.00  0.82           C  
ATOM   1086  C   ALA A  73       5.369   5.515 -11.972  1.00  0.82           C  
ATOM   1087  O   ALA A  73       5.255   4.558 -12.745  1.00  0.82           O  
ATOM   1088  CB  ALA A  73       6.805   7.305 -12.872  1.00  0.82           C  
ATOM   1089  H   ALA A  73       5.425   8.676 -11.317  1.00  0.82           H  
ATOM   1090  HA  ALA A  73       4.759   6.949 -13.423  1.00  0.82           H  
ATOM   1091 1HB  ALA A  73       7.205   6.590 -13.589  1.00  0.82           H  
ATOM   1092 2HB  ALA A  73       6.825   8.306 -13.298  1.00  0.82           H  
ATOM   1093 3HB  ALA A  73       7.410   7.285 -11.965  1.00  0.82           H  
ATOM   1094  N   LYS A  74       5.549   5.367 -10.650  1.00  0.86           N  
ATOM   1095  CA  LYS A  74       5.723   4.051 -10.048  1.00  0.86           C  
ATOM   1096  C   LYS A  74       6.660   3.280 -10.971  1.00  0.86           C  
ATOM   1097  O   LYS A  74       7.656   3.833 -11.433  1.00  0.86           O  
ATOM   1098  CB  LYS A  74       4.381   3.342  -9.877  1.00  0.86           C  
ATOM   1099  CG  LYS A  74       3.389   4.098  -9.006  1.00  0.86           C  
ATOM   1100  CD  LYS A  74       2.141   3.270  -8.758  1.00  0.86           C  
ATOM   1101  CE  LYS A  74       1.121   4.031  -7.937  1.00  0.86           C  
ATOM   1102  NZ  LYS A  74      -0.112   3.230  -7.706  1.00  0.86           N  
ATOM   1103  H   LYS A  74       5.534   6.186 -10.039  1.00  0.86           H  
ATOM   1104  HA  LYS A  74       6.201   4.158  -9.073  1.00  0.86           H  
ATOM   1105 1HB  LYS A  74       3.918   3.184 -10.853  1.00  0.86           H  
ATOM   1106 2HB  LYS A  74       4.535   2.371  -9.412  1.00  0.86           H  
ATOM   1107 1HG  LYS A  74       3.859   4.350  -8.057  1.00  0.86           H  
ATOM   1108 2HG  LYS A  74       3.109   5.031  -9.504  1.00  0.86           H  
ATOM   1109 1HD  LYS A  74       1.694   2.993  -9.713  1.00  0.86           H  
ATOM   1110 2HD  LYS A  74       2.412   2.360  -8.222  1.00  0.86           H  
ATOM   1111 1HE  LYS A  74       1.553   4.287  -6.972  1.00  0.86           H  
ATOM   1112 2HE  LYS A  74       0.855   4.948  -8.460  1.00  0.86           H  
ATOM   1113 1HZ  LYS A  74      -0.773   3.766  -7.127  1.00  0.86           H  
ATOM   1114 2HZ  LYS A  74      -0.550   2.987  -8.571  1.00  0.86           H  
ATOM   1115 3HZ  LYS A  74       0.105   2.390  -7.191  1.00  0.86           H  
ATOM   1116  N   GLY A  75       6.334   2.037 -11.311  1.00  0.88           N  
ATOM   1117  CA  GLY A  75       7.088   1.381 -12.373  1.00  0.88           C  
ATOM   1118  C   GLY A  75       8.585   1.308 -12.097  1.00  0.88           C  
ATOM   1119  O   GLY A  75       9.029   0.746 -11.094  1.00  0.88           O  
ATOM   1120  H   GLY A  75       5.545   1.574 -10.893  1.00  0.88           H  
ATOM   1121 1HA  GLY A  75       6.698   0.375 -12.521  1.00  0.88           H  
ATOM   1122 2HA  GLY A  75       6.921   1.922 -13.304  1.00  0.88           H  
ATOM   1123  N   ASP A  76       9.352   1.858 -13.040  1.00  0.88           N  
ATOM   1124  CA  ASP A  76      10.807   1.891 -13.014  1.00  0.88           C  
ATOM   1125  C   ASP A  76      11.278   3.328 -13.223  1.00  0.88           C  
ATOM   1126  O   ASP A  76      11.140   3.902 -14.303  1.00  0.88           O  
ATOM   1127  CB  ASP A  76      11.393   0.952 -14.078  1.00  0.88           C  
ATOM   1128  CG  ASP A  76      12.937   0.855 -14.066  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76      13.600   1.719 -13.513  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76      13.438  -0.099 -14.620  1.00  0.88           O  
ATOM   1131  H   ASP A  76       8.881   2.301 -13.814  1.00  0.88           H  
ATOM   1132  HA  ASP A  76      11.149   1.558 -12.035  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76      10.987  -0.050 -13.936  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76      11.081   1.290 -15.066  1.00  0.88           H  
ATOM   1135  N   HIS A  77      11.828   3.909 -12.163  1.00  0.85           N  
ATOM   1136  CA  HIS A  77      12.246   5.305 -12.135  1.00  0.85           C  
ATOM   1137  C   HIS A  77      13.596   5.558 -12.799  1.00  0.85           C  
ATOM   1138  O   HIS A  77      14.054   6.700 -12.858  1.00  0.85           O  
ATOM   1139  CB  HIS A  77      12.357   5.789 -10.687  1.00  0.85           C  
ATOM   1140  CG  HIS A  77      11.098   5.932  -9.972  1.00  0.85           C  
ATOM   1141  ND1 HIS A  77      11.040   6.213  -8.617  1.00  0.85           N  
ATOM   1142  CD2 HIS A  77       9.833   5.861 -10.394  1.00  0.85           C  
ATOM   1143  CE1 HIS A  77       9.786   6.300  -8.251  1.00  0.85           C  
ATOM   1144  NE2 HIS A  77       9.041   6.088  -9.308  1.00  0.85           N  
ATOM   1145  H   HIS A  77      11.940   3.355 -11.325  1.00  0.85           H  
ATOM   1146  HA  HIS A  77      11.501   5.913 -12.649  1.00  0.85           H  
ATOM   1147 1HB  HIS A  77      12.996   5.099 -10.123  1.00  0.85           H  
ATOM   1148 2HB  HIS A  77      12.844   6.749 -10.680  1.00  0.85           H  
ATOM   1149  HD2 HIS A  77       9.493   5.664 -11.412  1.00  0.85           H  
ATOM   1150  HE1 HIS A  77       9.421   6.519  -7.248  1.00  0.85           H  
ATOM   1151  HE2 HIS A  77       8.024   6.110  -9.333  1.00  0.85           H  
ATOM   1152  N   ALA A  78      14.230   4.523 -13.339  1.00  0.81           N  
ATOM   1153  CA  ALA A  78      15.549   4.685 -13.943  1.00  0.81           C  
ATOM   1154  C   ALA A  78      15.593   5.725 -15.056  1.00  0.81           C  
ATOM   1155  O   ALA A  78      16.544   6.506 -15.148  1.00  0.81           O  
ATOM   1156  CB  ALA A  78      15.984   3.360 -14.520  1.00  0.81           C  
ATOM   1157  H   ALA A  78      13.822   3.577 -13.309  1.00  0.81           H  
ATOM   1158  HA  ALA A  78      16.241   4.993 -13.163  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78      16.956   3.450 -14.955  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78      15.999   2.606 -13.732  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78      15.277   3.056 -15.291  1.00  0.81           H  
ATOM   1162  N   ALA A  79      14.537   5.818 -15.860  1.00  0.76           N  
ATOM   1163  CA  ALA A  79      14.531   6.754 -16.983  1.00  0.76           C  
ATOM   1164  C   ALA A  79      14.279   8.191 -16.538  1.00  0.76           C  
ATOM   1165  O   ALA A  79      14.361   9.120 -17.344  1.00  0.76           O  
ATOM   1166  CB  ALA A  79      13.477   6.349 -17.992  1.00  0.76           C  
ATOM   1167  H   ALA A  79      13.750   5.195 -15.719  1.00  0.76           H  
ATOM   1168  HA  ALA A  79      15.513   6.716 -17.456  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79      13.503   7.035 -18.838  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79      13.673   5.335 -18.337  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79      12.496   6.391 -17.518  1.00  0.76           H  
ATOM   1172  N   LEU A  80      13.933   8.368 -15.272  1.00  0.73           N  
ATOM   1173  CA  LEU A  80      13.659   9.674 -14.723  1.00  0.73           C  
ATOM   1174  C   LEU A  80      14.833  10.122 -13.855  1.00  0.73           C  
ATOM   1175  O   LEU A  80      15.233  11.285 -13.878  1.00  0.73           O  
ATOM   1176  CB  LEU A  80      12.372   9.600 -13.907  1.00  0.73           C  
ATOM   1177  CG  LEU A  80      11.114   9.199 -14.689  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80       9.929   9.066 -13.734  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80      10.845  10.246 -15.740  1.00  0.73           C  
ATOM   1180  H   LEU A  80      13.894   7.575 -14.641  1.00  0.73           H  
ATOM   1181  HA  LEU A  80      13.533  10.385 -15.537  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80      12.519   8.854 -13.131  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80      12.191  10.568 -13.439  1.00  0.73           H  
ATOM   1184  HG  LEU A  80      11.270   8.233 -15.171  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80       9.043   8.789 -14.299  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      10.138   8.295 -12.995  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80       9.753  10.020 -13.234  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80       9.953   9.978 -16.309  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80      10.682  11.215 -15.260  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80      11.698  10.316 -16.416  1.00  0.73           H  
ATOM   1191  N   LEU A  81      15.410   9.177 -13.111  1.00  0.71           N  
ATOM   1192  CA  LEU A  81      16.502   9.491 -12.204  1.00  0.71           C  
ATOM   1193  C   LEU A  81      17.860   9.529 -12.862  1.00  0.71           C  
ATOM   1194  O   LEU A  81      18.681  10.362 -12.496  1.00  0.71           O  
ATOM   1195  CB  LEU A  81      16.535   8.490 -11.065  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      15.336   8.552 -10.175  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      15.377   7.464  -9.167  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      15.316   9.873  -9.514  1.00  0.71           C  
ATOM   1199  H   LEU A  81      15.046   8.229 -13.138  1.00  0.71           H  
ATOM   1200  HA  LEU A  81      16.308  10.474 -11.783  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81      16.585   7.483 -11.489  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81      17.426   8.661 -10.459  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      14.443   8.425 -10.771  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      14.494   7.517  -8.532  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      15.390   6.502  -9.682  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      16.269   7.566  -8.554  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      14.463   9.929  -8.885  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      16.207  10.001  -8.925  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      15.266  10.639 -10.266  1.00  0.71           H  
ATOM   1210  N   LYS A  82      18.125   8.659 -13.835  1.00  0.70           N  
ATOM   1211  CA  LYS A  82      19.435   8.664 -14.472  1.00  0.70           C  
ATOM   1212  C   LYS A  82      19.937  10.085 -14.824  1.00  0.70           C  
ATOM   1213  O   LYS A  82      21.002  10.466 -14.333  1.00  0.70           O  
ATOM   1214  CB  LYS A  82      19.458   7.708 -15.666  1.00  0.70           C  
ATOM   1215  CG  LYS A  82      20.781   7.621 -16.373  1.00  0.70           C  
ATOM   1216  CD  LYS A  82      20.718   6.614 -17.514  1.00  0.70           C  
ATOM   1217  CE  LYS A  82      22.037   6.544 -18.272  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82      21.979   5.572 -19.404  1.00  0.70           N  
ATOM   1219  H   LYS A  82      17.438   7.968 -14.144  1.00  0.70           H  
ATOM   1220  HA  LYS A  82      20.149   8.261 -13.755  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82      19.241   6.706 -15.301  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82      18.684   7.930 -16.376  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82      21.046   8.601 -16.770  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82      21.549   7.313 -15.663  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82      20.487   5.627 -17.106  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82      19.923   6.898 -18.203  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82      22.274   7.532 -18.665  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82      22.827   6.240 -17.583  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82      22.869   5.553 -19.881  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82      21.770   4.650 -19.048  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82      21.257   5.852 -20.052  1.00  0.70           H  
ATOM   1232  N   PRO A  83      19.225  10.919 -15.637  1.00  0.70           N  
ATOM   1233  CA  PRO A  83      19.643  12.268 -15.991  1.00  0.70           C  
ATOM   1234  C   PRO A  83      19.712  13.214 -14.797  1.00  0.70           C  
ATOM   1235  O   PRO A  83      20.395  14.246 -14.849  1.00  0.70           O  
ATOM   1236  CB  PRO A  83      18.566  12.724 -16.983  1.00  0.70           C  
ATOM   1237  CG  PRO A  83      17.363  11.866 -16.674  1.00  0.70           C  
ATOM   1238  CD  PRO A  83      17.929  10.530 -16.281  1.00  0.70           C  
ATOM   1239  HA  PRO A  83      20.618  12.211 -16.492  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83      18.361  13.797 -16.842  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83      18.928  12.599 -18.014  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83      16.772  12.319 -15.857  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83      16.694  11.799 -17.545  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83      17.212  10.076 -15.625  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83      18.103   9.937 -17.182  1.00  0.70           H  
ATOM   1246  N   LEU A  84      19.025  12.891 -13.701  1.00  0.71           N  
ATOM   1247  CA  LEU A  84      19.080  13.789 -12.571  1.00  0.71           C  
ATOM   1248  C   LEU A  84      20.356  13.497 -11.838  1.00  0.71           C  
ATOM   1249  O   LEU A  84      21.054  14.418 -11.414  1.00  0.71           O  
ATOM   1250  CB  LEU A  84      17.866  13.614 -11.659  1.00  0.71           C  
ATOM   1251  CG  LEU A  84      16.540  13.992 -12.332  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      15.358  13.711 -11.394  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      16.601  15.443 -12.735  1.00  0.71           C  
ATOM   1254  H   LEU A  84      18.505  12.026 -13.617  1.00  0.71           H  
ATOM   1255  HA  LEU A  84      19.105  14.816 -12.928  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84      17.805  12.571 -11.352  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      17.993  14.234 -10.773  1.00  0.71           H  
ATOM   1258  HG  LEU A  84      16.408  13.382 -13.224  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      14.426  13.969 -11.897  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      15.347  12.668 -11.146  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      15.458  14.302 -10.487  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      15.673  15.710 -13.237  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      16.734  16.060 -11.847  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84      17.441  15.593 -13.416  1.00  0.71           H  
ATOM   1265  N   ALA A  85      20.689  12.209 -11.726  1.00  0.72           N  
ATOM   1266  CA  ALA A  85      21.927  11.816 -11.081  1.00  0.72           C  
ATOM   1267  C   ALA A  85      23.094  12.363 -11.884  1.00  0.72           C  
ATOM   1268  O   ALA A  85      24.063  12.871 -11.327  1.00  0.72           O  
ATOM   1269  CB  ALA A  85      22.031  10.309 -10.972  1.00  0.72           C  
ATOM   1270  H   ALA A  85      20.063  11.499 -12.101  1.00  0.72           H  
ATOM   1271  HA  ALA A  85      21.946  12.252 -10.086  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85      22.962  10.035 -10.484  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85      21.189   9.927 -10.393  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85      22.005   9.885 -11.973  1.00  0.72           H  
ATOM   1275  N   ASN A  86      22.979  12.321 -13.214  1.00  0.74           N  
ATOM   1276  CA  ASN A  86      24.052  12.819 -14.056  1.00  0.74           C  
ATOM   1277  C   ASN A  86      24.255  14.312 -13.844  1.00  0.74           C  
ATOM   1278  O   ASN A  86      25.384  14.783 -13.669  1.00  0.74           O  
ATOM   1279  CB  ASN A  86      23.743  12.573 -15.518  1.00  0.74           C  
ATOM   1280  CG  ASN A  86      23.820  11.134 -15.942  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86      24.371  10.268 -15.264  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86      23.287  10.867 -17.106  1.00  0.74           N  
ATOM   1283  H   ASN A  86      22.160  11.881 -13.637  1.00  0.74           H  
ATOM   1284  HA  ASN A  86      24.977  12.318 -13.786  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86      22.746  12.944 -15.729  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86      24.434  13.152 -16.128  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86      23.334   9.942 -17.475  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86      22.860  11.597 -17.637  1.00  0.74           H  
ATOM   1289  N   THR A  87      23.151  15.060 -13.823  1.00  0.75           N  
ATOM   1290  CA  THR A  87      23.208  16.500 -13.645  1.00  0.75           C  
ATOM   1291  C   THR A  87      23.735  16.886 -12.270  1.00  0.75           C  
ATOM   1292  O   THR A  87      24.656  17.699 -12.130  1.00  0.75           O  
ATOM   1293  CB  THR A  87      21.804  17.109 -13.805  1.00  0.75           C  
ATOM   1294  OG1 THR A  87      21.299  16.842 -15.122  1.00  0.75           O  
ATOM   1295  CG2 THR A  87      21.854  18.605 -13.555  1.00  0.75           C  
ATOM   1296  H   THR A  87      22.236  14.632 -13.977  1.00  0.75           H  
ATOM   1297  HA  THR A  87      23.873  16.916 -14.400  1.00  0.75           H  
ATOM   1298  HB  THR A  87      21.133  16.651 -13.076  1.00  0.75           H  
ATOM   1299  HG1 THR A  87      21.021  15.895 -15.170  1.00  0.75           H  
ATOM   1300 1HG2 THR A  87      20.855  19.024 -13.649  1.00  0.75           H  
ATOM   1301 2HG2 THR A  87      22.225  18.771 -12.561  1.00  0.75           H  
ATOM   1302 3HG2 THR A  87      22.507  19.082 -14.262  1.00  0.75           H  
ATOM   1303  N   HIS A  88      23.212  16.248 -11.240  1.00  0.78           N  
ATOM   1304  CA  HIS A  88      23.613  16.606  -9.906  1.00  0.78           C  
ATOM   1305  C   HIS A  88      25.042  16.216  -9.624  1.00  0.78           C  
ATOM   1306  O   HIS A  88      25.771  16.973  -8.983  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      22.657  15.994  -8.897  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      21.359  16.723  -8.886  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      20.388  16.497  -9.818  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      20.877  17.688  -8.061  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      19.352  17.278  -9.578  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      19.623  18.017  -8.512  1.00  0.78           N  
ATOM   1313  H   HIS A  88      22.489  15.544 -11.378  1.00  0.78           H  
ATOM   1314  HA  HIS A  88      23.543  17.683  -9.798  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88      22.469  14.948  -9.161  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      23.093  16.008  -7.908  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      20.466  15.827 -10.575  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      21.288  18.186  -7.188  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      18.473  17.237 -10.218  1.00  0.78           H  
ATOM   1320  N   ALA A  89      25.468  15.062 -10.115  1.00  0.81           N  
ATOM   1321  CA  ALA A  89      26.824  14.618  -9.887  1.00  0.81           C  
ATOM   1322  C   ALA A  89      27.869  15.430 -10.647  1.00  0.81           C  
ATOM   1323  O   ALA A  89      28.845  15.897 -10.061  1.00  0.81           O  
ATOM   1324  CB  ALA A  89      26.933  13.192 -10.320  1.00  0.81           C  
ATOM   1325  H   ALA A  89      24.843  14.450 -10.640  1.00  0.81           H  
ATOM   1326  HA  ALA A  89      27.033  14.698  -8.820  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89      27.902  12.843 -10.137  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89      26.237  12.603  -9.789  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89      26.718  13.158 -11.380  1.00  0.81           H  
ATOM   1330  N   ASN A  90      27.647  15.644 -11.948  1.00  0.85           N  
ATOM   1331  CA  ASN A  90      28.641  16.306 -12.785  1.00  0.85           C  
ATOM   1332  C   ASN A  90      28.557  17.828 -12.850  1.00  0.85           C  
ATOM   1333  O   ASN A  90      29.584  18.489 -13.012  1.00  0.85           O  
ATOM   1334  CB  ASN A  90      28.578  15.754 -14.195  1.00  0.85           C  
ATOM   1335  CG  ASN A  90      29.103  14.349 -14.338  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90      30.322  14.133 -14.362  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90      28.223  13.398 -14.444  1.00  0.85           N  
ATOM   1338  H   ASN A  90      26.798  15.294 -12.396  1.00  0.85           H  
ATOM   1339  HA  ASN A  90      29.622  16.067 -12.375  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90      27.546  15.779 -14.542  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90      29.149  16.405 -14.854  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90      28.531  12.453 -14.560  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90      27.241  13.622 -14.416  1.00  0.85           H  
ATOM   1344  N   ILE A  91      27.353  18.388 -12.770  1.00  0.88           N  
ATOM   1345  CA  ILE A  91      27.179  19.827 -12.895  1.00  0.88           C  
ATOM   1346  C   ILE A  91      27.094  20.509 -11.540  1.00  0.88           C  
ATOM   1347  O   ILE A  91      27.749  21.527 -11.312  1.00  0.88           O  
ATOM   1348  CB  ILE A  91      25.950  20.153 -13.763  1.00  0.88           C  
ATOM   1349  CG1 ILE A  91      26.208  19.636 -15.185  1.00  0.88           C  
ATOM   1350  CG2 ILE A  91      25.650  21.636 -13.741  1.00  0.88           C  
ATOM   1351  CD1 ILE A  91      25.012  19.666 -16.079  1.00  0.88           C  
ATOM   1352  H   ILE A  91      26.518  17.826 -12.626  1.00  0.88           H  
ATOM   1353  HA  ILE A  91      28.048  20.230 -13.411  1.00  0.88           H  
ATOM   1354  HB  ILE A  91      25.088  19.639 -13.385  1.00  0.88           H  
ATOM   1355 1HG1 ILE A  91      26.990  20.244 -15.635  1.00  0.88           H  
ATOM   1356 2HG1 ILE A  91      26.560  18.606 -15.126  1.00  0.88           H  
ATOM   1357 1HG2 ILE A  91      24.774  21.837 -14.353  1.00  0.88           H  
ATOM   1358 2HG2 ILE A  91      25.453  21.947 -12.715  1.00  0.88           H  
ATOM   1359 3HG2 ILE A  91      26.504  22.187 -14.131  1.00  0.88           H  
ATOM   1360 1HD1 ILE A  91      25.285  19.287 -17.062  1.00  0.88           H  
ATOM   1361 2HD1 ILE A  91      24.237  19.042 -15.663  1.00  0.88           H  
ATOM   1362 3HD1 ILE A  91      24.649  20.687 -16.171  1.00  0.88           H  
ATOM   1363  N   HIS A  92      26.289  19.959 -10.635  1.00  0.90           N  
ATOM   1364  CA  HIS A  92      26.136  20.618  -9.338  1.00  0.90           C  
ATOM   1365  C   HIS A  92      26.975  19.991  -8.202  1.00  0.90           C  
ATOM   1366  O   HIS A  92      27.166  20.613  -7.157  1.00  0.90           O  
ATOM   1367  CB  HIS A  92      24.669  20.622  -8.924  1.00  0.90           C  
ATOM   1368  CG  HIS A  92      23.765  21.331  -9.840  1.00  0.90           C  
ATOM   1369  ND1 HIS A  92      23.846  22.685 -10.073  1.00  0.90           N  
ATOM   1370  CD2 HIS A  92      22.720  20.885 -10.555  1.00  0.90           C  
ATOM   1371  CE1 HIS A  92      22.895  23.039 -10.916  1.00  0.90           C  
ATOM   1372  NE2 HIS A  92      22.196  21.965 -11.225  1.00  0.90           N  
ATOM   1373  H   HIS A  92      25.765  19.118 -10.878  1.00  0.90           H  
ATOM   1374  HA  HIS A  92      26.451  21.656  -9.427  1.00  0.90           H  
ATOM   1375 1HB  HIS A  92      24.320  19.602  -8.837  1.00  0.90           H  
ATOM   1376 2HB  HIS A  92      24.577  21.097  -7.949  1.00  0.90           H  
ATOM   1377  HD1 HIS A  92      24.507  23.319  -9.664  1.00  0.90           H  
ATOM   1378  HD2 HIS A  92      22.275  19.901 -10.656  1.00  0.90           H  
ATOM   1379  HE1 HIS A  92      22.793  24.076 -11.234  1.00  0.90           H  
ATOM   1380  N   LYS A  93      27.487  18.779  -8.407  1.00  0.91           N  
ATOM   1381  CA  LYS A  93      28.279  18.045  -7.411  1.00  0.91           C  
ATOM   1382  C   LYS A  93      27.560  17.928  -6.066  1.00  0.91           C  
ATOM   1383  O   LYS A  93      28.144  18.149  -5.001  1.00  0.91           O  
ATOM   1384  CB  LYS A  93      29.664  18.679  -7.254  1.00  0.91           C  
ATOM   1385  CG  LYS A  93      30.481  18.636  -8.542  1.00  0.91           C  
ATOM   1386  CD  LYS A  93      31.878  19.199  -8.362  1.00  0.91           C  
ATOM   1387  CE  LYS A  93      32.651  19.153  -9.675  1.00  0.91           C  
ATOM   1388  NZ  LYS A  93      34.017  19.735  -9.538  1.00  0.91           N  
ATOM   1389  H   LYS A  93      27.284  18.311  -9.281  1.00  0.91           H  
ATOM   1390  HA  LYS A  93      28.422  17.030  -7.784  1.00  0.91           H  
ATOM   1391 1HB  LYS A  93      29.567  19.717  -6.941  1.00  0.91           H  
ATOM   1392 2HB  LYS A  93      30.219  18.151  -6.482  1.00  0.91           H  
ATOM   1393 1HG  LYS A  93      30.550  17.600  -8.886  1.00  0.91           H  
ATOM   1394 2HG  LYS A  93      29.962  19.209  -9.315  1.00  0.91           H  
ATOM   1395 1HD  LYS A  93      31.814  20.232  -8.018  1.00  0.91           H  
ATOM   1396 2HD  LYS A  93      32.412  18.614  -7.614  1.00  0.91           H  
ATOM   1397 1HE  LYS A  93      32.738  18.116 -10.000  1.00  0.91           H  
ATOM   1398 2HE  LYS A  93      32.101  19.714 -10.433  1.00  0.91           H  
ATOM   1399 1HZ  LYS A  93      34.496  19.685 -10.426  1.00  0.91           H  
ATOM   1400 2HZ  LYS A  93      33.945  20.700  -9.248  1.00  0.91           H  
ATOM   1401 3HZ  LYS A  93      34.538  19.214  -8.846  1.00  0.91           H  
ATOM   1402  N   VAL A  94      26.286  17.563  -6.126  1.00  0.90           N  
ATOM   1403  CA  VAL A  94      25.477  17.433  -4.922  1.00  0.90           C  
ATOM   1404  C   VAL A  94      25.544  16.027  -4.338  1.00  0.90           C  
ATOM   1405  O   VAL A  94      25.186  15.049  -4.989  1.00  0.90           O  
ATOM   1406  CB  VAL A  94      24.020  17.780  -5.239  1.00  0.90           C  
ATOM   1407  CG1 VAL A  94      23.157  17.621  -4.013  1.00  0.90           C  
ATOM   1408  CG2 VAL A  94      23.967  19.170  -5.763  1.00  0.90           C  
ATOM   1409  H   VAL A  94      25.901  17.384  -7.053  1.00  0.90           H  
ATOM   1410  HA  VAL A  94      25.849  18.139  -4.180  1.00  0.90           H  
ATOM   1411  HB  VAL A  94      23.651  17.094  -5.988  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  94      22.121  17.858  -4.258  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  94      23.222  16.599  -3.654  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  94      23.508  18.292  -3.240  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  94      22.951  19.441  -6.026  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  94      24.340  19.858  -5.027  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  94      24.591  19.202  -6.621  1.00  0.90           H  
ATOM   1418  N   ALA A  95      25.997  15.940  -3.095  1.00  0.87           N  
ATOM   1419  CA  ALA A  95      26.147  14.668  -2.394  1.00  0.87           C  
ATOM   1420  C   ALA A  95      24.812  13.973  -2.184  1.00  0.87           C  
ATOM   1421  O   ALA A  95      23.791  14.617  -1.932  1.00  0.87           O  
ATOM   1422  CB  ALA A  95      26.814  14.879  -1.040  1.00  0.87           C  
ATOM   1423  H   ALA A  95      26.278  16.791  -2.630  1.00  0.87           H  
ATOM   1424  HA  ALA A  95      26.776  14.021  -3.007  1.00  0.87           H  
ATOM   1425 1HB  ALA A  95      26.946  13.917  -0.546  1.00  0.87           H  
ATOM   1426 2HB  ALA A  95      27.787  15.349  -1.185  1.00  0.87           H  
ATOM   1427 3HB  ALA A  95      26.192  15.520  -0.419  1.00  0.87           H  
ATOM   1428  N   LEU A  96      24.836  12.647  -2.164  1.00  0.84           N  
ATOM   1429  CA  LEU A  96      23.627  11.878  -1.883  1.00  0.84           C  
ATOM   1430  C   LEU A  96      23.032  12.289  -0.539  1.00  0.84           C  
ATOM   1431  O   LEU A  96      21.819  12.227  -0.332  1.00  0.84           O  
ATOM   1432  CB  LEU A  96      23.918  10.402  -1.792  1.00  0.84           C  
ATOM   1433  CG  LEU A  96      22.693   9.536  -1.782  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      21.983   9.664  -3.176  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96      23.103   8.155  -1.423  1.00  0.84           C  
ATOM   1436  H   LEU A  96      25.697  12.160  -2.375  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      22.895  12.066  -2.666  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      24.532  10.105  -2.639  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96      24.473  10.205  -0.873  1.00  0.84           H  
ATOM   1440  HG  LEU A  96      21.991   9.892  -1.027  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      21.092   9.052  -3.217  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      21.711  10.704  -3.359  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      22.665   9.327  -3.951  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96      22.229   7.507  -1.395  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96      23.816   7.796  -2.158  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96      23.577   8.166  -0.445  1.00  0.84           H  
ATOM   1447  N   ASN A  97      23.900  12.686   0.387  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      23.485  13.086   1.715  1.00  0.81           C  
ATOM   1449  C   ASN A  97      22.529  14.270   1.649  1.00  0.81           C  
ATOM   1450  O   ASN A  97      21.648  14.405   2.494  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      24.694  13.427   2.554  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      25.475  12.206   2.941  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      24.959  11.082   2.903  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      26.714  12.400   3.310  1.00  0.81           N  
ATOM   1455  H   ASN A  97      24.880  12.710   0.151  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      22.954  12.259   2.178  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      25.342  14.104   1.993  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      24.376  13.951   3.456  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      27.285  11.624   3.578  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      27.092  13.326   3.325  1.00  0.81           H  
ATOM   1461  N   ASN A  98      22.682  15.121   0.637  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      21.834  16.284   0.510  1.00  0.77           C  
ATOM   1463  C   ASN A  98      20.466  15.831   0.042  1.00  0.77           C  
ATOM   1464  O   ASN A  98      19.449  16.404   0.429  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      22.489  17.263  -0.412  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      23.698  17.845   0.258  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      23.707  18.067   1.474  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      24.738  18.047  -0.489  1.00  0.77           N  
ATOM   1469  H   ASN A  98      23.375  14.949  -0.084  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      21.716  16.746   1.489  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      22.783  16.765  -1.317  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      21.794  18.060  -0.675  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      25.577  18.416  -0.085  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      24.692  17.842  -1.466  1.00  0.77           H  
ATOM   1475  N   PHE A  99      20.426  14.755  -0.747  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      19.127  14.228  -1.177  1.00  0.74           C  
ATOM   1477  C   PHE A  99      18.407  13.680   0.040  1.00  0.74           C  
ATOM   1478  O   PHE A  99      17.190  13.847   0.206  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      19.271  13.147  -2.239  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      19.639  13.706  -3.520  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      20.899  14.195  -3.720  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      18.724  13.774  -4.538  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      21.241  14.732  -4.914  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      19.070  14.311  -5.745  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      20.328  14.783  -5.929  1.00  0.74           C  
ATOM   1486  H   PHE A  99      21.311  14.335  -1.052  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      18.535  15.042  -1.592  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      20.020  12.421  -1.948  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      18.328  12.618  -2.353  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      21.620  14.151  -2.909  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      17.715  13.391  -4.379  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      22.246  15.115  -5.070  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      18.344  14.358  -6.558  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      20.601  15.194  -6.872  1.00  0.74           H  
ATOM   1495  N   ARG A 100      19.178  13.041   0.921  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      18.611  12.509   2.145  1.00  0.72           C  
ATOM   1497  C   ARG A 100      18.081  13.663   3.012  1.00  0.72           C  
ATOM   1498  O   ARG A 100      16.987  13.557   3.573  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      19.651  11.677   2.892  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      20.008  10.353   2.213  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      21.113   9.635   2.883  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      21.416   8.369   2.218  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      22.488   7.601   2.494  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      23.345   7.982   3.415  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      22.680   6.464   1.845  1.00  0.72           N  
ATOM   1506  H   ARG A 100      20.170  12.910   0.708  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      17.777  11.861   1.891  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      20.561  12.243   3.009  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100      19.282  11.448   3.890  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      19.148   9.699   2.252  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      20.290  10.540   1.172  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      22.011  10.246   2.864  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      20.841   9.424   3.914  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      20.777   8.049   1.503  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      23.197   8.848   3.917  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      24.149   7.409   3.624  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      22.023   6.162   1.140  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      23.485   5.893   2.058  1.00  0.72           H  
ATOM   1519  N   LEU A 101      18.808  14.795   3.066  1.00  0.69           N  
ATOM   1520  CA  LEU A 101      18.334  15.950   3.836  1.00  0.69           C  
ATOM   1521  C   LEU A 101      17.070  16.554   3.220  1.00  0.69           C  
ATOM   1522  O   LEU A 101      16.132  16.918   3.932  1.00  0.69           O  
ATOM   1523  CB  LEU A 101      19.388  17.053   3.915  1.00  0.69           C  
ATOM   1524  CG  LEU A 101      20.642  16.765   4.704  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101      21.594  17.959   4.562  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101      20.276  16.499   6.117  1.00  0.69           C  
ATOM   1527  H   LEU A 101      19.720  14.828   2.610  1.00  0.69           H  
ATOM   1528  HA  LEU A 101      18.098  15.616   4.845  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101      19.683  17.319   2.903  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101      18.926  17.919   4.373  1.00  0.69           H  
ATOM   1531  HG  LEU A 101      21.140  15.897   4.304  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101      22.509  17.766   5.120  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101      21.837  18.110   3.512  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101      21.115  18.850   4.949  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101      21.174  16.294   6.699  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101      19.783  17.355   6.503  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101      19.607  15.642   6.165  1.00  0.69           H  
ATOM   1538  N   ILE A 102      17.001  16.611   1.884  1.00  0.67           N  
ATOM   1539  CA  ILE A 102      15.806  17.150   1.238  1.00  0.67           C  
ATOM   1540  C   ILE A 102      14.622  16.289   1.616  1.00  0.67           C  
ATOM   1541  O   ILE A 102      13.560  16.809   1.965  1.00  0.67           O  
ATOM   1542  CB  ILE A 102      15.915  17.200  -0.303  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102      16.940  18.247  -0.744  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102      14.526  17.513  -0.904  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      17.330  18.155  -2.210  1.00  0.67           C  
ATOM   1546  H   ILE A 102      17.798  16.318   1.320  1.00  0.67           H  
ATOM   1547  HA  ILE A 102      15.632  18.160   1.606  1.00  0.67           H  
ATOM   1548  HB  ILE A 102      16.260  16.232  -0.669  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102      16.514  19.222  -0.583  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102      17.832  18.151  -0.134  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102      14.597  17.531  -1.991  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102      13.816  16.743  -0.600  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102      14.186  18.484  -0.544  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      18.050  18.939  -2.440  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      17.780  17.182  -2.406  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      16.445  18.278  -2.831  1.00  0.67           H  
ATOM   1557  N   THR A 103      14.817  14.971   1.564  1.00  0.65           N  
ATOM   1558  CA  THR A 103      13.782  14.027   1.925  1.00  0.65           C  
ATOM   1559  C   THR A 103      13.347  14.182   3.373  1.00  0.65           C  
ATOM   1560  O   THR A 103      12.151  14.203   3.657  1.00  0.65           O  
ATOM   1561  CB  THR A 103      14.249  12.595   1.679  1.00  0.65           C  
ATOM   1562  OG1 THR A 103      14.498  12.430   0.280  1.00  0.65           O  
ATOM   1563  CG2 THR A 103      13.192  11.620   2.161  1.00  0.65           C  
ATOM   1564  H   THR A 103      15.719  14.613   1.248  1.00  0.65           H  
ATOM   1565  HA  THR A 103      12.919  14.211   1.289  1.00  0.65           H  
ATOM   1566  HB  THR A 103      15.173  12.414   2.218  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      15.269  12.981   0.034  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103      13.532  10.600   1.981  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103      13.027  11.765   3.230  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103      12.265  11.802   1.628  1.00  0.65           H  
ATOM   1571  N   GLU A 104      14.289  14.316   4.305  1.00  0.64           N  
ATOM   1572  CA  GLU A 104      13.883  14.445   5.698  1.00  0.64           C  
ATOM   1573  C   GLU A 104      13.013  15.687   5.884  1.00  0.64           C  
ATOM   1574  O   GLU A 104      11.989  15.643   6.580  1.00  0.64           O  
ATOM   1575  CB  GLU A 104      15.112  14.524   6.609  1.00  0.64           C  
ATOM   1576  CG  GLU A 104      14.794  14.593   8.106  1.00  0.64           C  
ATOM   1577  CD  GLU A 104      14.168  13.325   8.608  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104      14.361  12.312   7.978  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104      13.486  13.352   9.611  1.00  0.64           O  
ATOM   1580  H   GLU A 104      15.276  14.283   4.048  1.00  0.64           H  
ATOM   1581  HA  GLU A 104      13.294  13.570   5.971  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104      15.750  13.657   6.432  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104      15.694  15.411   6.347  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104      15.713  14.784   8.659  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104      14.115  15.420   8.280  1.00  0.64           H  
ATOM   1586  N   VAL A 105      13.388  16.782   5.222  1.00  0.63           N  
ATOM   1587  CA  VAL A 105      12.616  18.003   5.325  1.00  0.63           C  
ATOM   1588  C   VAL A 105      11.255  17.825   4.667  1.00  0.63           C  
ATOM   1589  O   VAL A 105      10.239  18.261   5.209  1.00  0.63           O  
ATOM   1590  CB  VAL A 105      13.346  19.179   4.701  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105      12.425  20.361   4.704  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105      14.624  19.506   5.492  1.00  0.63           C  
ATOM   1593  H   VAL A 105      14.244  16.768   4.661  1.00  0.63           H  
ATOM   1594  HA  VAL A 105      12.465  18.223   6.377  1.00  0.63           H  
ATOM   1595  HB  VAL A 105      13.604  18.938   3.666  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105      12.935  21.188   4.255  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105      11.526  20.129   4.139  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105      12.156  20.607   5.726  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105      15.123  20.349   5.027  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105      14.369  19.759   6.522  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105      15.287  18.647   5.487  1.00  0.63           H  
ATOM   1602  N   LEU A 106      11.229  17.195   3.494  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       9.989  16.938   2.779  1.00  0.62           C  
ATOM   1604  C   LEU A 106       9.015  16.174   3.652  1.00  0.62           C  
ATOM   1605  O   LEU A 106       7.843  16.535   3.719  1.00  0.62           O  
ATOM   1606  CB  LEU A 106      10.259  16.137   1.512  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       9.069  15.761   0.668  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       8.373  17.014   0.162  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       9.578  14.927  -0.456  1.00  0.62           C  
ATOM   1610  H   LEU A 106      12.102  16.882   3.076  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       9.541  17.890   2.509  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106      10.951  16.705   0.890  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106      10.748  15.214   1.796  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       8.353  15.188   1.258  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       7.521  16.741  -0.462  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       8.027  17.608   1.009  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       9.084  17.586  -0.417  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       8.767  14.644  -1.091  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106      10.295  15.513  -1.016  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106      10.066  14.035  -0.059  1.00  0.62           H  
ATOM   1621  N   VAL A 107       9.498  15.139   4.350  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.617  14.368   5.214  1.00  0.63           C  
ATOM   1623  C   VAL A 107       8.051  15.265   6.301  1.00  0.63           C  
ATOM   1624  O   VAL A 107       6.849  15.221   6.575  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       9.348  13.176   5.882  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       8.421  12.519   6.936  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       9.786  12.147   4.843  1.00  0.63           C  
ATOM   1628  H   VAL A 107      10.480  14.878   4.252  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       7.798  14.000   4.624  1.00  0.63           H  
ATOM   1630  HB  VAL A 107      10.235  13.561   6.399  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.949  11.703   7.421  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       8.134  13.260   7.685  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       7.528  12.131   6.452  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107      10.312  11.352   5.339  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       8.939  11.753   4.354  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107      10.435  12.606   4.117  1.00  0.63           H  
ATOM   1637  N   LYS A 108       8.893  16.104   6.913  1.00  0.64           N  
ATOM   1638  CA  LYS A 108       8.387  17.006   7.939  1.00  0.64           C  
ATOM   1639  C   LYS A 108       7.341  17.976   7.378  1.00  0.64           C  
ATOM   1640  O   LYS A 108       6.294  18.189   7.996  1.00  0.64           O  
ATOM   1641  CB  LYS A 108       9.541  17.792   8.570  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      10.443  16.960   9.479  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      11.461  17.820  10.262  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      12.618  18.294   9.373  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      13.731  18.919  10.171  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.889  16.101   6.674  1.00  0.64           H  
ATOM   1647  HA  LYS A 108       7.907  16.408   8.713  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      10.164  18.213   7.781  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108       9.142  18.623   9.148  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108       9.827  16.407  10.187  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.992  16.238   8.870  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      10.958  18.693  10.681  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      11.874  17.232  11.081  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108      13.010  17.438   8.832  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      12.251  19.027   8.655  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      14.497  19.226   9.566  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      13.450  19.760  10.679  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      14.092  18.253  10.827  1.00  0.64           H  
ATOM   1659  N   VAL A 109       7.579  18.514   6.179  1.00  0.66           N  
ATOM   1660  CA  VAL A 109       6.622  19.447   5.597  1.00  0.66           C  
ATOM   1661  C   VAL A 109       5.320  18.746   5.260  1.00  0.66           C  
ATOM   1662  O   VAL A 109       4.245  19.256   5.580  1.00  0.66           O  
ATOM   1663  CB  VAL A 109       7.192  20.144   4.349  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109       6.098  20.975   3.650  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109       8.333  21.062   4.782  1.00  0.66           C  
ATOM   1666  H   VAL A 109       8.452  18.301   5.695  1.00  0.66           H  
ATOM   1667  HA  VAL A 109       6.411  20.221   6.336  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       7.558  19.392   3.644  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       6.516  21.467   2.771  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109       5.281  20.322   3.343  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109       5.718  21.734   4.340  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       8.746  21.572   3.924  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109       7.939  21.796   5.481  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109       9.107  20.479   5.266  1.00  0.66           H  
ATOM   1675  N   MET A 110       5.400  17.574   4.636  1.00  0.69           N  
ATOM   1676  CA  MET A 110       4.194  16.846   4.308  1.00  0.69           C  
ATOM   1677  C   MET A 110       3.448  16.445   5.562  1.00  0.69           C  
ATOM   1678  O   MET A 110       2.223  16.491   5.601  1.00  0.69           O  
ATOM   1679  CB  MET A 110       4.498  15.650   3.423  1.00  0.69           C  
ATOM   1680  CG  MET A 110       4.914  16.066   2.045  1.00  0.69           C  
ATOM   1681  SD  MET A 110       5.287  14.718   0.991  1.00  0.69           S  
ATOM   1682  CE  MET A 110       3.647  14.075   0.862  1.00  0.69           C  
ATOM   1683  H   MET A 110       6.307  17.187   4.391  1.00  0.69           H  
ATOM   1684  HA  MET A 110       3.543  17.510   3.743  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       5.311  15.069   3.867  1.00  0.69           H  
ATOM   1686 2HB  MET A 110       3.622  15.005   3.349  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       4.112  16.633   1.614  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       5.793  16.707   2.111  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       3.649  13.190   0.235  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       3.292  13.816   1.856  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       2.991  14.828   0.436  1.00  0.69           H  
ATOM   1692  N   ALA A 111       4.148  16.092   6.630  1.00  0.74           N  
ATOM   1693  CA  ALA A 111       3.410  15.766   7.832  1.00  0.74           C  
ATOM   1694  C   ALA A 111       2.600  16.986   8.300  1.00  0.74           C  
ATOM   1695  O   ALA A 111       1.402  16.884   8.588  1.00  0.74           O  
ATOM   1696  CB  ALA A 111       4.370  15.310   8.916  1.00  0.74           C  
ATOM   1697  H   ALA A 111       5.166  16.026   6.611  1.00  0.74           H  
ATOM   1698  HA  ALA A 111       2.715  14.967   7.601  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111       3.811  15.051   9.812  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111       4.925  14.441   8.564  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111       5.068  16.117   9.141  1.00  0.74           H  
ATOM   1702  N   GLU A 112       3.219  18.169   8.258  1.00  0.79           N  
ATOM   1703  CA  GLU A 112       2.555  19.406   8.672  1.00  0.79           C  
ATOM   1704  C   GLU A 112       1.405  19.842   7.749  1.00  0.79           C  
ATOM   1705  O   GLU A 112       0.426  20.429   8.217  1.00  0.79           O  
ATOM   1706  CB  GLU A 112       3.578  20.542   8.797  1.00  0.79           C  
ATOM   1707  CG  GLU A 112       4.568  20.401   9.980  1.00  0.79           C  
ATOM   1708  CD  GLU A 112       3.912  20.489  11.346  1.00  0.79           C  
ATOM   1709  OE1 GLU A 112       3.206  21.441  11.582  1.00  0.79           O  
ATOM   1710  OE2 GLU A 112       4.123  19.607  12.151  1.00  0.79           O  
ATOM   1711  H   GLU A 112       4.204  18.208   7.985  1.00  0.79           H  
ATOM   1712  HA  GLU A 112       2.131  19.233   9.660  1.00  0.79           H  
ATOM   1713 1HB  GLU A 112       4.169  20.594   7.881  1.00  0.79           H  
ATOM   1714 2HB  GLU A 112       3.056  21.492   8.900  1.00  0.79           H  
ATOM   1715 1HG  GLU A 112       5.063  19.435   9.898  1.00  0.79           H  
ATOM   1716 2HG  GLU A 112       5.331  21.174   9.892  1.00  0.79           H  
ATOM   1717  N   LYS A 113       1.520  19.571   6.444  1.00  0.84           N  
ATOM   1718  CA  LYS A 113       0.501  20.021   5.493  1.00  0.84           C  
ATOM   1719  C   LYS A 113      -0.566  18.971   5.159  1.00  0.84           C  
ATOM   1720  O   LYS A 113      -1.726  19.316   4.926  1.00  0.84           O  
ATOM   1721  CB  LYS A 113       1.178  20.449   4.192  1.00  0.84           C  
ATOM   1722  CG  LYS A 113       2.170  21.581   4.336  1.00  0.84           C  
ATOM   1723  CD  LYS A 113       1.534  22.858   4.816  1.00  0.84           C  
ATOM   1724  CE  LYS A 113       2.579  23.954   4.894  1.00  0.84           C  
ATOM   1725  NZ  LYS A 113       2.019  25.235   5.398  1.00  0.84           N  
ATOM   1726  H   LYS A 113       2.366  19.109   6.113  1.00  0.84           H  
ATOM   1727  HA  LYS A 113      -0.007  20.882   5.925  1.00  0.84           H  
ATOM   1728 1HB  LYS A 113       1.719  19.596   3.775  1.00  0.84           H  
ATOM   1729 2HB  LYS A 113       0.423  20.744   3.465  1.00  0.84           H  
ATOM   1730 1HG  LYS A 113       2.938  21.299   5.053  1.00  0.84           H  
ATOM   1731 2HG  LYS A 113       2.653  21.763   3.383  1.00  0.84           H  
ATOM   1732 1HD  LYS A 113       0.744  23.160   4.129  1.00  0.84           H  
ATOM   1733 2HD  LYS A 113       1.102  22.702   5.806  1.00  0.84           H  
ATOM   1734 1HE  LYS A 113       3.373  23.627   5.565  1.00  0.84           H  
ATOM   1735 2HE  LYS A 113       3.002  24.116   3.900  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 113       2.758  25.932   5.438  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 113       1.289  25.553   4.779  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 113       1.643  25.092   6.322  1.00  0.84           H  
ATOM   1739  N   ALA A 114      -0.178  17.700   5.101  1.00  0.88           N  
ATOM   1740  CA  ALA A 114      -1.090  16.616   4.759  1.00  0.88           C  
ATOM   1741  C   ALA A 114      -1.728  15.967   5.994  1.00  0.88           C  
ATOM   1742  O   ALA A 114      -2.771  15.323   5.874  1.00  0.88           O  
ATOM   1743  CB  ALA A 114      -0.371  15.560   3.947  1.00  0.88           C  
ATOM   1744  H   ALA A 114       0.783  17.460   5.296  1.00  0.88           H  
ATOM   1745  HA  ALA A 114      -1.891  17.034   4.151  1.00  0.88           H  
ATOM   1746 1HB  ALA A 114      -1.077  14.782   3.673  1.00  0.88           H  
ATOM   1747 2HB  ALA A 114       0.049  16.002   3.045  1.00  0.88           H  
ATOM   1748 3HB  ALA A 114       0.420  15.141   4.534  1.00  0.88           H  
ATOM   1749  N   GLY A 115      -1.112  16.107   7.183  1.00  0.92           N  
ATOM   1750  CA  GLY A 115      -1.652  15.459   8.377  1.00  0.92           C  
ATOM   1751  C   GLY A 115      -1.294  13.973   8.461  1.00  0.92           C  
ATOM   1752  O   GLY A 115      -2.040  13.175   9.030  1.00  0.92           O  
ATOM   1753  H   GLY A 115      -0.249  16.636   7.291  1.00  0.92           H  
ATOM   1754 1HA  GLY A 115      -1.262  15.972   9.257  1.00  0.92           H  
ATOM   1755 2HA  GLY A 115      -2.734  15.577   8.394  1.00  0.92           H  
ATOM   1756  N   LEU A 116      -0.163  13.598   7.874  1.00  0.93           N  
ATOM   1757  CA  LEU A 116       0.263  12.201   7.855  1.00  0.93           C  
ATOM   1758  C   LEU A 116       0.516  11.589   9.224  1.00  0.93           C  
ATOM   1759  O   LEU A 116       1.237  12.154  10.055  1.00  0.93           O  
ATOM   1760  CB  LEU A 116       1.580  12.071   7.090  1.00  0.93           C  
ATOM   1761  CG  LEU A 116       1.533  12.323   5.670  1.00  0.93           C  
ATOM   1762  CD1 LEU A 116       2.955  12.336   5.083  1.00  0.93           C  
ATOM   1763  CD2 LEU A 116       0.736  11.259   5.095  1.00  0.93           C  
ATOM   1764  H   LEU A 116       0.402  14.307   7.430  1.00  0.93           H  
ATOM   1765  HA  LEU A 116      -0.512  11.619   7.358  1.00  0.93           H  
ATOM   1766 1HB  LEU A 116       2.309  12.735   7.530  1.00  0.93           H  
ATOM   1767 2HB  LEU A 116       1.934  11.047   7.221  1.00  0.93           H  
ATOM   1768  HG  LEU A 116       1.075  13.275   5.479  1.00  0.93           H  
ATOM   1769 1HD1 LEU A 116       2.903  12.509   4.012  1.00  0.93           H  
ATOM   1770 2HD1 LEU A 116       3.538  13.131   5.548  1.00  0.93           H  
ATOM   1771 3HD1 LEU A 116       3.437  11.375   5.270  1.00  0.93           H  
ATOM   1772 1HD2 LEU A 116       0.679  11.385   4.092  1.00  0.93           H  
ATOM   1773 2HD2 LEU A 116       1.213  10.332   5.294  1.00  0.93           H  
ATOM   1774 3HD2 LEU A 116      -0.264  11.264   5.526  1.00  0.93           H  
ATOM   1775  N   ASP A 117      -0.012  10.379   9.411  1.00  0.92           N  
ATOM   1776  CA  ASP A 117       0.220   9.599  10.617  1.00  0.92           C  
ATOM   1777  C   ASP A 117       1.498   8.795  10.445  1.00  0.92           C  
ATOM   1778  O   ASP A 117       2.171   8.944   9.422  1.00  0.92           O  
ATOM   1779  CB  ASP A 117      -0.988   8.702  10.921  1.00  0.92           C  
ATOM   1780  CG  ASP A 117      -1.250   7.613   9.874  1.00  0.92           C  
ATOM   1781  OD1 ASP A 117      -0.388   7.363   9.047  1.00  0.92           O  
ATOM   1782  OD2 ASP A 117      -2.311   7.034   9.915  1.00  0.92           O  
ATOM   1783  H   ASP A 117      -0.609   9.999   8.691  1.00  0.92           H  
ATOM   1784  HA  ASP A 117       0.355  10.283  11.457  1.00  0.92           H  
ATOM   1785 1HB  ASP A 117      -0.856   8.227  11.891  1.00  0.92           H  
ATOM   1786 2HB  ASP A 117      -1.883   9.326  10.992  1.00  0.92           H  
ATOM   1787  N   ALA A 118       1.835   7.941  11.414  1.00  0.88           N  
ATOM   1788  CA  ALA A 118       3.073   7.171  11.331  1.00  0.88           C  
ATOM   1789  C   ALA A 118       3.133   6.250  10.111  1.00  0.88           C  
ATOM   1790  O   ALA A 118       4.199   6.063   9.523  1.00  0.88           O  
ATOM   1791  CB  ALA A 118       3.246   6.339  12.584  1.00  0.88           C  
ATOM   1792  H   ALA A 118       1.242   7.842  12.225  1.00  0.88           H  
ATOM   1793  HA  ALA A 118       3.898   7.881  11.254  1.00  0.88           H  
ATOM   1794 1HB  ALA A 118       4.191   5.798  12.532  1.00  0.88           H  
ATOM   1795 2HB  ALA A 118       3.248   6.990  13.457  1.00  0.88           H  
ATOM   1796 3HB  ALA A 118       2.426   5.627  12.662  1.00  0.88           H  
ATOM   1797  N   ALA A 119       2.005   5.632   9.739  1.00  0.83           N  
ATOM   1798  CA  ALA A 119       2.005   4.734   8.585  1.00  0.83           C  
ATOM   1799  C   ALA A 119       2.301   5.528   7.325  1.00  0.83           C  
ATOM   1800  O   ALA A 119       3.064   5.097   6.454  1.00  0.83           O  
ATOM   1801  CB  ALA A 119       0.667   4.028   8.456  1.00  0.83           C  
ATOM   1802  H   ALA A 119       1.137   5.822  10.225  1.00  0.83           H  
ATOM   1803  HA  ALA A 119       2.795   3.996   8.720  1.00  0.83           H  
ATOM   1804 1HB  ALA A 119       0.688   3.361   7.597  1.00  0.83           H  
ATOM   1805 2HB  ALA A 119       0.470   3.456   9.359  1.00  0.83           H  
ATOM   1806 3HB  ALA A 119      -0.121   4.776   8.320  1.00  0.83           H  
ATOM   1807  N   GLY A 120       1.700   6.713   7.272  1.00  0.78           N  
ATOM   1808  CA  GLY A 120       1.826   7.666   6.190  1.00  0.78           C  
ATOM   1809  C   GLY A 120       3.262   8.137   6.024  1.00  0.78           C  
ATOM   1810  O   GLY A 120       3.833   8.051   4.931  1.00  0.78           O  
ATOM   1811  H   GLY A 120       1.075   6.968   8.044  1.00  0.78           H  
ATOM   1812 1HA  GLY A 120       1.466   7.223   5.261  1.00  0.78           H  
ATOM   1813 2HA  GLY A 120       1.183   8.507   6.427  1.00  0.78           H  
ATOM   1814  N   GLN A 121       3.851   8.634   7.118  1.00  0.73           N  
ATOM   1815  CA  GLN A 121       5.225   9.117   7.094  1.00  0.73           C  
ATOM   1816  C   GLN A 121       6.158   7.956   6.776  1.00  0.73           C  
ATOM   1817  O   GLN A 121       7.125   8.112   6.030  1.00  0.73           O  
ATOM   1818  CB  GLN A 121       5.599   9.764   8.432  1.00  0.73           C  
ATOM   1819  CG  GLN A 121       4.855  11.087   8.697  1.00  0.73           C  
ATOM   1820  CD  GLN A 121       5.207  11.721  10.032  1.00  0.73           C  
ATOM   1821  OE1 GLN A 121       6.379  11.726  10.432  1.00  0.73           O  
ATOM   1822  NE2 GLN A 121       4.209  12.254  10.739  1.00  0.73           N  
ATOM   1823  H   GLN A 121       3.315   8.677   7.986  1.00  0.73           H  
ATOM   1824  HA  GLN A 121       5.321   9.862   6.306  1.00  0.73           H  
ATOM   1825 1HB  GLN A 121       5.353   9.074   9.243  1.00  0.73           H  
ATOM   1826 2HB  GLN A 121       6.670   9.952   8.466  1.00  0.73           H  
ATOM   1827 1HG  GLN A 121       5.082  11.797   7.900  1.00  0.73           H  
ATOM   1828 2HG  GLN A 121       3.790  10.873   8.713  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 121       4.395  12.677  11.625  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 121       3.240  12.225  10.395  1.00  0.73           H  
ATOM   1831  N   GLY A 122       5.839   6.769   7.295  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       6.612   5.571   7.022  1.00  0.69           C  
ATOM   1833  C   GLY A 122       6.657   5.337   5.520  1.00  0.69           C  
ATOM   1834  O   GLY A 122       7.736   5.203   4.937  1.00  0.69           O  
ATOM   1835  H   GLY A 122       5.046   6.676   7.927  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       7.620   5.679   7.420  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       6.142   4.722   7.519  1.00  0.69           H  
ATOM   1838  N   ALA A 123       5.482   5.292   4.885  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       5.392   5.070   3.451  1.00  0.66           C  
ATOM   1840  C   ALA A 123       6.148   6.127   2.667  1.00  0.66           C  
ATOM   1841  O   ALA A 123       6.866   5.806   1.718  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       3.944   5.094   3.029  1.00  0.66           C  
ATOM   1843  H   ALA A 123       4.620   5.394   5.422  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.819   4.095   3.226  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       3.869   4.908   1.967  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       3.418   4.322   3.578  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       3.510   6.065   3.258  1.00  0.66           H  
ATOM   1848  N   LEU A 124       6.068   7.377   3.105  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       6.767   8.443   2.415  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.256   8.218   2.486  1.00  0.65           C  
ATOM   1851  O   LEU A 124       8.935   8.275   1.458  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.353   9.791   2.993  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       6.974  11.029   2.390  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       6.641  11.151   0.917  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.425  12.205   3.136  1.00  0.65           C  
ATOM   1856  H   LEU A 124       5.467   7.597   3.902  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       6.515   8.425   1.374  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.269   9.883   2.907  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.603   9.791   4.054  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.052  10.974   2.485  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       7.094  12.058   0.515  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       7.021  10.283   0.376  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.568  11.208   0.815  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.870  13.112   2.744  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.345  12.239   3.015  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.655  12.104   4.186  1.00  0.65           H  
ATOM   1867  N   ARG A 125       8.764   7.900   3.671  1.00  0.64           N  
ATOM   1868  CA  ARG A 125      10.181   7.647   3.813  1.00  0.64           C  
ATOM   1869  C   ARG A 125      10.605   6.445   2.971  1.00  0.64           C  
ATOM   1870  O   ARG A 125      11.610   6.509   2.273  1.00  0.64           O  
ATOM   1871  CB  ARG A 125      10.507   7.371   5.272  1.00  0.64           C  
ATOM   1872  CG  ARG A 125      10.422   8.569   6.190  1.00  0.64           C  
ATOM   1873  CD  ARG A 125      10.676   8.188   7.591  1.00  0.64           C  
ATOM   1874  NE  ARG A 125      10.518   9.307   8.489  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125      11.469  10.232   8.695  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125      12.602  10.136   8.049  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125      11.272  11.236   9.536  1.00  0.64           N  
ATOM   1878  H   ARG A 125       8.156   7.852   4.489  1.00  0.64           H  
ATOM   1879  HA  ARG A 125      10.730   8.527   3.479  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       9.816   6.622   5.655  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125      11.513   6.957   5.346  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125      11.187   9.283   5.900  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       9.440   9.032   6.116  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       9.964   7.415   7.883  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125      11.690   7.808   7.691  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       9.645   9.396   8.993  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125      12.760   9.380   7.407  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125      13.325  10.853   8.187  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125      10.402  11.318  10.037  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125      12.019  11.942   9.675  1.00  0.64           H  
ATOM   1891  N   ARG A 126       9.802   5.375   2.958  1.00  0.65           N  
ATOM   1892  CA  ARG A 126      10.160   4.179   2.194  1.00  0.65           C  
ATOM   1893  C   ARG A 126      10.252   4.453   0.695  1.00  0.65           C  
ATOM   1894  O   ARG A 126      11.201   4.019   0.026  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       9.144   3.075   2.470  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       9.255   2.450   3.867  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       8.095   1.560   4.205  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       7.973   0.404   3.324  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       8.643  -0.753   3.452  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       9.516  -0.921   4.427  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       8.414  -1.724   2.588  1.00  0.65           N  
ATOM   1902  H   ARG A 126       8.957   5.373   3.531  1.00  0.65           H  
ATOM   1903  HA  ARG A 126      11.136   3.840   2.541  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       8.136   3.479   2.372  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       9.246   2.281   1.732  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126      10.164   1.853   3.917  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       9.307   3.242   4.610  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       8.200   1.200   5.225  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       7.172   2.139   4.122  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       7.287   0.468   2.553  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       9.686  -0.174   5.085  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126      10.014  -1.795   4.515  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       7.733  -1.575   1.844  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       8.903  -2.600   2.665  1.00  0.65           H  
ATOM   1915  N   VAL A 127       9.304   5.223   0.174  1.00  0.66           N  
ATOM   1916  CA  VAL A 127       9.311   5.545  -1.238  1.00  0.66           C  
ATOM   1917  C   VAL A 127      10.471   6.458  -1.578  1.00  0.66           C  
ATOM   1918  O   VAL A 127      11.177   6.238  -2.567  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       7.998   6.205  -1.651  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127       8.090   6.677  -3.042  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       6.863   5.212  -1.535  1.00  0.66           C  
ATOM   1922  H   VAL A 127       8.544   5.564   0.766  1.00  0.66           H  
ATOM   1923  HA  VAL A 127       9.419   4.618  -1.801  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       7.804   7.064  -0.999  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127       7.149   7.109  -3.284  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127       8.889   7.415  -3.138  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127       8.286   5.839  -3.694  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       5.937   5.692  -1.816  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127       7.046   4.360  -2.186  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       6.798   4.876  -0.520  1.00  0.66           H  
ATOM   1931  N   MET A 128      10.688   7.480  -0.759  1.00  0.68           N  
ATOM   1932  CA  MET A 128      11.772   8.385  -1.053  1.00  0.68           C  
ATOM   1933  C   MET A 128      13.123   7.686  -0.889  1.00  0.68           C  
ATOM   1934  O   MET A 128      14.052   7.970  -1.646  1.00  0.68           O  
ATOM   1935  CB  MET A 128      11.643   9.620  -0.195  1.00  0.68           C  
ATOM   1936  CG  MET A 128      10.388  10.476  -0.519  1.00  0.68           C  
ATOM   1937  SD  MET A 128      10.348  11.085  -2.225  1.00  0.68           S  
ATOM   1938  CE  MET A 128       8.667  11.704  -2.350  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.096   7.639   0.059  1.00  0.68           H  
ATOM   1940  HA  MET A 128      11.686   8.693  -2.093  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      11.584   9.319   0.854  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      12.528  10.240  -0.322  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       9.500   9.869  -0.360  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      10.335  11.328   0.157  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       8.497  12.108  -3.348  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       7.971  10.895  -2.156  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       8.510  12.473  -1.617  1.00  0.68           H  
ATOM   1948  N   ASP A 129      13.235   6.722   0.042  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      14.480   5.973   0.175  1.00  0.69           C  
ATOM   1950  C   ASP A 129      14.748   5.201  -1.106  1.00  0.69           C  
ATOM   1951  O   ASP A 129      15.894   5.114  -1.547  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      14.467   5.001   1.367  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      14.621   5.675   2.764  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      14.988   6.832   2.830  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      14.400   4.998   3.750  1.00  0.69           O  
ATOM   1956  H   ASP A 129      12.466   6.523   0.675  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      15.293   6.678   0.328  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      13.523   4.454   1.358  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      15.264   4.270   1.244  1.00  0.69           H  
ATOM   1960  N   ALA A 130      13.692   4.653  -1.729  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      13.865   3.938  -2.988  1.00  0.70           C  
ATOM   1962  C   ALA A 130      14.431   4.877  -4.055  1.00  0.70           C  
ATOM   1963  O   ALA A 130      15.342   4.508  -4.803  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      12.541   3.345  -3.453  1.00  0.70           C  
ATOM   1965  H   ALA A 130      12.763   4.712  -1.304  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      14.580   3.132  -2.826  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      12.696   2.798  -4.381  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      12.161   2.670  -2.686  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      11.824   4.138  -3.620  1.00  0.70           H  
ATOM   1970  N   VAL A 131      13.947   6.127  -4.063  1.00  0.71           N  
ATOM   1971  CA  VAL A 131      14.425   7.120  -5.025  1.00  0.71           C  
ATOM   1972  C   VAL A 131      15.903   7.422  -4.782  1.00  0.71           C  
ATOM   1973  O   VAL A 131      16.711   7.394  -5.715  1.00  0.71           O  
ATOM   1974  CB  VAL A 131      13.593   8.422  -4.924  1.00  0.71           C  
ATOM   1975  CG1 VAL A 131      14.211   9.497  -5.767  1.00  0.71           C  
ATOM   1976  CG2 VAL A 131      12.164   8.158  -5.388  1.00  0.71           C  
ATOM   1977  H   VAL A 131      13.191   6.362  -3.415  1.00  0.71           H  
ATOM   1978  HA  VAL A 131      14.311   6.711  -6.029  1.00  0.71           H  
ATOM   1979  HB  VAL A 131      13.588   8.768  -3.900  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 131      13.625  10.411  -5.684  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 131      15.224   9.682  -5.426  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 131      14.226   9.167  -6.788  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 131      11.578   9.074  -5.309  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 131      12.176   7.821  -6.426  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 131      11.718   7.388  -4.760  1.00  0.71           H  
ATOM   1986  N   ILE A 132      16.262   7.630  -3.516  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      17.636   7.917  -3.109  1.00  0.71           C  
ATOM   1988  C   ILE A 132      18.547   6.755  -3.484  1.00  0.71           C  
ATOM   1989  O   ILE A 132      19.654   6.963  -3.986  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      17.686   8.205  -1.601  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      16.978   9.531  -1.330  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      19.101   8.253  -1.077  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      16.704   9.773   0.113  1.00  0.71           C  
ATOM   1994  H   ILE A 132      15.531   7.618  -2.803  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      17.977   8.803  -3.634  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      17.140   7.422  -1.082  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      17.604  10.341  -1.697  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      16.031   9.551  -1.871  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      19.078   8.446  -0.012  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      19.596   7.301  -1.266  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      19.628   9.046  -1.570  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      16.219  10.722   0.231  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      16.056   8.985   0.503  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      17.624   9.774   0.644  1.00  0.71           H  
ATOM   2005  N   GLY A 133      18.074   5.533  -3.249  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      18.791   4.321  -3.602  1.00  0.71           C  
ATOM   2007  C   GLY A 133      19.139   4.325  -5.088  1.00  0.71           C  
ATOM   2008  O   GLY A 133      20.305   4.161  -5.455  1.00  0.71           O  
ATOM   2009  H   GLY A 133      17.166   5.436  -2.801  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      19.698   4.240  -3.004  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      18.165   3.458  -3.373  1.00  0.71           H  
ATOM   2012  N   ASP A 134      18.136   4.511  -5.950  1.00  0.71           N  
ATOM   2013  CA  ASP A 134      18.396   4.542  -7.386  1.00  0.71           C  
ATOM   2014  C   ASP A 134      19.361   5.675  -7.778  1.00  0.71           C  
ATOM   2015  O   ASP A 134      20.239   5.478  -8.628  1.00  0.71           O  
ATOM   2016  CB  ASP A 134      17.087   4.641  -8.157  1.00  0.71           C  
ATOM   2017  CG  ASP A 134      16.281   3.339  -8.194  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134      16.811   2.307  -7.847  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134      15.144   3.388  -8.610  1.00  0.71           O  
ATOM   2020  H   ASP A 134      17.183   4.632  -5.596  1.00  0.71           H  
ATOM   2021  HA  ASP A 134      18.865   3.598  -7.662  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      16.470   5.384  -7.657  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134      17.279   4.983  -9.173  1.00  0.71           H  
ATOM   2024  N   ILE A 135      19.249   6.839  -7.126  1.00  0.70           N  
ATOM   2025  CA  ILE A 135      20.158   7.951  -7.402  1.00  0.70           C  
ATOM   2026  C   ILE A 135      21.585   7.563  -7.048  1.00  0.70           C  
ATOM   2027  O   ILE A 135      22.510   7.813  -7.821  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      19.759   9.218  -6.641  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      18.458   9.741  -7.186  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      20.848  10.255  -6.733  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      17.848  10.785  -6.336  1.00  0.70           C  
ATOM   2032  H   ILE A 135      18.498   6.962  -6.443  1.00  0.70           H  
ATOM   2033  HA  ILE A 135      20.118   8.172  -8.469  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      19.596   8.968  -5.596  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      18.636  10.160  -8.176  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      17.763   8.921  -7.284  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      20.562  11.145  -6.172  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      21.751   9.836  -6.314  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      21.020  10.523  -7.774  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      16.917  11.128  -6.781  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      17.650  10.381  -5.348  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      18.539  11.599  -6.263  1.00  0.70           H  
ATOM   2043  N   ASP A 136      21.759   6.923  -5.882  1.00  0.70           N  
ATOM   2044  CA  ASP A 136      23.063   6.441  -5.442  1.00  0.70           C  
ATOM   2045  C   ASP A 136      23.630   5.442  -6.420  1.00  0.70           C  
ATOM   2046  O   ASP A 136      24.825   5.464  -6.727  1.00  0.70           O  
ATOM   2047  CB  ASP A 136      22.957   5.767  -4.084  1.00  0.70           C  
ATOM   2048  CG  ASP A 136      24.294   5.243  -3.563  1.00  0.70           C  
ATOM   2049  OD1 ASP A 136      25.253   5.985  -3.469  1.00  0.70           O  
ATOM   2050  OD2 ASP A 136      24.388   4.070  -3.243  1.00  0.70           O  
ATOM   2051  H   ASP A 136      20.952   6.770  -5.278  1.00  0.70           H  
ATOM   2052  HA  ASP A 136      23.738   7.290  -5.368  1.00  0.70           H  
ATOM   2053 1HB  ASP A 136      22.491   6.426  -3.397  1.00  0.70           H  
ATOM   2054 2HB  ASP A 136      22.291   4.917  -4.173  1.00  0.70           H  
ATOM   2055  N   GLY A 137      22.765   4.575  -6.936  1.00  0.69           N  
ATOM   2056  CA  GLY A 137      23.182   3.598  -7.913  1.00  0.69           C  
ATOM   2057  C   GLY A 137      23.827   4.340  -9.065  1.00  0.69           C  
ATOM   2058  O   GLY A 137      24.976   4.072  -9.431  1.00  0.69           O  
ATOM   2059  H   GLY A 137      21.798   4.583  -6.615  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137      23.887   2.898  -7.465  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137      22.315   3.038  -8.262  1.00  0.69           H  
ATOM   2062  N   TYR A 138      23.096   5.307  -9.615  1.00  0.70           N  
ATOM   2063  CA  TYR A 138      23.624   6.065 -10.730  1.00  0.70           C  
ATOM   2064  C   TYR A 138      24.875   6.838 -10.371  1.00  0.70           C  
ATOM   2065  O   TYR A 138      25.826   6.808 -11.146  1.00  0.70           O  
ATOM   2066  CB  TYR A 138      22.553   6.977 -11.297  1.00  0.70           C  
ATOM   2067  CG  TYR A 138      21.587   6.170 -12.045  1.00  0.70           C  
ATOM   2068  CD1 TYR A 138      20.229   6.181 -11.746  1.00  0.70           C  
ATOM   2069  CD2 TYR A 138      22.085   5.348 -13.021  1.00  0.70           C  
ATOM   2070  CE1 TYR A 138      19.388   5.344 -12.448  1.00  0.70           C  
ATOM   2071  CE2 TYR A 138      21.266   4.528 -13.706  1.00  0.70           C  
ATOM   2072  CZ  TYR A 138      19.936   4.507 -13.435  1.00  0.70           C  
ATOM   2073  OH  TYR A 138      19.162   3.646 -14.128  1.00  0.70           O  
ATOM   2074  H   TYR A 138      22.157   5.493  -9.256  1.00  0.70           H  
ATOM   2075  HA  TYR A 138      23.899   5.357 -11.512  1.00  0.70           H  
ATOM   2076 1HB  TYR A 138      22.031   7.487 -10.487  1.00  0.70           H  
ATOM   2077 2HB  TYR A 138      22.995   7.713 -11.965  1.00  0.70           H  
ATOM   2078  HD1 TYR A 138      19.837   6.830 -10.959  1.00  0.70           H  
ATOM   2079  HD2 TYR A 138      23.156   5.340 -13.237  1.00  0.70           H  
ATOM   2080  HE1 TYR A 138      18.326   5.328 -12.225  1.00  0.70           H  
ATOM   2081  HE2 TYR A 138      21.682   3.868 -14.471  1.00  0.70           H  
ATOM   2082  HH  TYR A 138      19.722   3.107 -14.695  1.00  0.70           H  
ATOM   2083  N   TYR A 139      24.938   7.432  -9.175  1.00  0.71           N  
ATOM   2084  CA  TYR A 139      26.124   8.188  -8.796  1.00  0.71           C  
ATOM   2085  C   TYR A 139      27.349   7.299  -8.845  1.00  0.71           C  
ATOM   2086  O   TYR A 139      28.407   7.697  -9.344  1.00  0.71           O  
ATOM   2087  CB  TYR A 139      26.011   8.755  -7.382  1.00  0.71           C  
ATOM   2088  CG  TYR A 139      25.184   9.953  -7.227  1.00  0.71           C  
ATOM   2089  CD1 TYR A 139      24.729  10.312  -5.973  1.00  0.71           C  
ATOM   2090  CD2 TYR A 139      24.886  10.714  -8.310  1.00  0.71           C  
ATOM   2091  CE1 TYR A 139      23.987  11.456  -5.830  1.00  0.71           C  
ATOM   2092  CE2 TYR A 139      24.148  11.844  -8.151  1.00  0.71           C  
ATOM   2093  CZ  TYR A 139      23.709  12.210  -6.942  1.00  0.71           C  
ATOM   2094  OH  TYR A 139      22.996  13.327  -6.827  1.00  0.71           O  
ATOM   2095  H   TYR A 139      24.130   7.405  -8.555  1.00  0.71           H  
ATOM   2096  HA  TYR A 139      26.261   9.006  -9.498  1.00  0.71           H  
ATOM   2097 1HB  TYR A 139      25.609   7.986  -6.727  1.00  0.71           H  
ATOM   2098 2HB  TYR A 139      27.009   8.989  -7.015  1.00  0.71           H  
ATOM   2099  HD1 TYR A 139      24.971   9.697  -5.106  1.00  0.71           H  
ATOM   2100  HD2 TYR A 139      25.245  10.431  -9.296  1.00  0.71           H  
ATOM   2101  HE1 TYR A 139      23.626  11.764  -4.857  1.00  0.71           H  
ATOM   2102  HE2 TYR A 139      23.918  12.463  -8.994  1.00  0.71           H  
ATOM   2103  HH  TYR A 139      22.759  13.441  -5.907  1.00  0.71           H  
ATOM   2104  N   LYS A 140      27.204   6.064  -8.377  1.00  0.73           N  
ATOM   2105  CA  LYS A 140      28.321   5.147  -8.404  1.00  0.73           C  
ATOM   2106  C   LYS A 140      28.692   4.781  -9.846  1.00  0.73           C  
ATOM   2107  O   LYS A 140      29.878   4.766 -10.193  1.00  0.73           O  
ATOM   2108  CB  LYS A 140      28.000   3.918  -7.553  1.00  0.73           C  
ATOM   2109  CG  LYS A 140      27.991   4.219  -6.027  1.00  0.73           C  
ATOM   2110  CD  LYS A 140      27.768   2.976  -5.190  1.00  0.73           C  
ATOM   2111  CE  LYS A 140      28.062   3.229  -3.683  1.00  0.73           C  
ATOM   2112  NZ  LYS A 140      26.999   4.031  -2.972  1.00  0.73           N  
ATOM   2113  H   LYS A 140      26.311   5.773  -7.969  1.00  0.73           H  
ATOM   2114  HA  LYS A 140      29.180   5.646  -7.957  1.00  0.73           H  
ATOM   2115 1HB  LYS A 140      27.010   3.541  -7.825  1.00  0.73           H  
ATOM   2116 2HB  LYS A 140      28.724   3.131  -7.752  1.00  0.73           H  
ATOM   2117 1HG  LYS A 140      28.928   4.654  -5.744  1.00  0.73           H  
ATOM   2118 2HG  LYS A 140      27.196   4.938  -5.803  1.00  0.73           H  
ATOM   2119 1HD  LYS A 140      26.720   2.674  -5.290  1.00  0.73           H  
ATOM   2120 2HD  LYS A 140      28.400   2.167  -5.549  1.00  0.73           H  
ATOM   2121 1HE  LYS A 140      28.161   2.267  -3.185  1.00  0.73           H  
ATOM   2122 2HE  LYS A 140      29.006   3.767  -3.605  1.00  0.73           H  
ATOM   2123 1HZ  LYS A 140      27.248   4.154  -2.015  1.00  0.73           H  
ATOM   2124 2HZ  LYS A 140      26.829   4.962  -3.371  1.00  0.73           H  
ATOM   2125 3HZ  LYS A 140      26.089   3.571  -3.009  1.00  0.73           H  
ATOM   2126  N   GLU A 141      27.690   4.596 -10.722  1.00  0.77           N  
ATOM   2127  CA  GLU A 141      27.966   4.248 -12.125  1.00  0.77           C  
ATOM   2128  C   GLU A 141      28.770   5.336 -12.830  1.00  0.77           C  
ATOM   2129  O   GLU A 141      29.586   5.046 -13.708  1.00  0.77           O  
ATOM   2130  CB  GLU A 141      26.686   4.012 -12.955  1.00  0.77           C  
ATOM   2131  CG  GLU A 141      25.883   2.749 -12.624  1.00  0.77           C  
ATOM   2132  CD  GLU A 141      24.709   2.505 -13.589  1.00  0.77           C  
ATOM   2133  OE1 GLU A 141      24.507   3.298 -14.486  1.00  0.77           O  
ATOM   2134  OE2 GLU A 141      24.023   1.523 -13.418  1.00  0.77           O  
ATOM   2135  H   GLU A 141      26.724   4.641 -10.390  1.00  0.77           H  
ATOM   2136  HA  GLU A 141      28.556   3.332 -12.138  1.00  0.77           H  
ATOM   2137 1HB  GLU A 141      26.020   4.862 -12.831  1.00  0.77           H  
ATOM   2138 2HB  GLU A 141      26.949   3.968 -14.010  1.00  0.77           H  
ATOM   2139 1HG  GLU A 141      26.550   1.890 -12.654  1.00  0.77           H  
ATOM   2140 2HG  GLU A 141      25.498   2.838 -11.612  1.00  0.77           H  
ATOM   2141  N   ILE A 142      28.552   6.586 -12.430  1.00  0.84           N  
ATOM   2142  CA  ILE A 142      29.228   7.712 -13.053  1.00  0.84           C  
ATOM   2143  C   ILE A 142      30.460   8.215 -12.283  1.00  0.84           C  
ATOM   2144  O   ILE A 142      31.005   9.271 -12.606  1.00  0.84           O  
ATOM   2145  CB  ILE A 142      28.196   8.829 -13.362  1.00  0.84           C  
ATOM   2146  CG1 ILE A 142      27.560   9.349 -12.125  1.00  0.84           C  
ATOM   2147  CG2 ILE A 142      27.127   8.266 -14.267  1.00  0.84           C  
ATOM   2148  CD1 ILE A 142      26.695  10.522 -12.346  1.00  0.84           C  
ATOM   2149  H   ILE A 142      27.843   6.747 -11.711  1.00  0.84           H  
ATOM   2150  HA  ILE A 142      29.588   7.374 -14.023  1.00  0.84           H  
ATOM   2151  HB  ILE A 142      28.696   9.658 -13.856  1.00  0.84           H  
ATOM   2152 1HG1 ILE A 142      26.978   8.609 -11.738  1.00  0.84           H  
ATOM   2153 2HG1 ILE A 142      28.302   9.575 -11.408  1.00  0.84           H  
ATOM   2154 1HG2 ILE A 142      26.412   9.042 -14.501  1.00  0.84           H  
ATOM   2155 2HG2 ILE A 142      27.581   7.900 -15.185  1.00  0.84           H  
ATOM   2156 3HG2 ILE A 142      26.617   7.443 -13.759  1.00  0.84           H  
ATOM   2157 1HD1 ILE A 142      26.243  10.805 -11.413  1.00  0.84           H  
ATOM   2158 2HD1 ILE A 142      27.286  11.337 -12.741  1.00  0.84           H  
ATOM   2159 3HD1 ILE A 142      25.913  10.256 -13.052  1.00  0.84           H  
ATOM   2160  N   GLY A 143      30.950   7.428 -11.311  1.00  0.96           N  
ATOM   2161  CA  GLY A 143      32.190   7.759 -10.600  1.00  0.96           C  
ATOM   2162  C   GLY A 143      32.092   8.733  -9.417  1.00  0.96           C  
ATOM   2163  O   GLY A 143      33.111   9.254  -8.962  1.00  0.96           O  
ATOM   2164  H   GLY A 143      30.467   6.561 -11.066  1.00  0.96           H  
ATOM   2165 1HA  GLY A 143      32.628   6.827 -10.243  1.00  0.96           H  
ATOM   2166 2HA  GLY A 143      32.898   8.161 -11.322  1.00  0.96           H  
ATOM   2167  N   PHE A 144      30.893   8.966  -8.901  1.00  1.12           N  
ATOM   2168  CA  PHE A 144      30.676   9.891  -7.790  1.00  1.12           C  
ATOM   2169  C   PHE A 144      30.227   9.185  -6.518  1.00  1.12           C  
ATOM   2170  O   PHE A 144      29.372   9.671  -5.781  1.00  1.12           O  
ATOM   2171  CB  PHE A 144      29.692  10.969  -8.199  1.00  1.12           C  
ATOM   2172  CG  PHE A 144      30.261  11.938  -9.212  1.00  1.12           C  
ATOM   2173  CD1 PHE A 144      30.273  11.646 -10.552  1.00  1.12           C  
ATOM   2174  CD2 PHE A 144      30.746  13.170  -8.815  1.00  1.12           C  
ATOM   2175  CE1 PHE A 144      30.747  12.531 -11.477  1.00  1.12           C  
ATOM   2176  CE2 PHE A 144      31.229  14.071  -9.745  1.00  1.12           C  
ATOM   2177  CZ  PHE A 144      31.226  13.747 -11.080  1.00  1.12           C  
ATOM   2178  H   PHE A 144      30.076   8.490  -9.285  1.00  1.12           H  
ATOM   2179  HA  PHE A 144      31.623  10.385  -7.574  1.00  1.12           H  
ATOM   2180 1HB  PHE A 144      28.803  10.500  -8.634  1.00  1.12           H  
ATOM   2181 2HB  PHE A 144      29.374  11.532  -7.323  1.00  1.12           H  
ATOM   2182  HD1 PHE A 144      29.914  10.708 -10.872  1.00  1.12           H  
ATOM   2183  HD2 PHE A 144      30.739  13.431  -7.757  1.00  1.12           H  
ATOM   2184  HE1 PHE A 144      30.742  12.259 -12.532  1.00  1.12           H  
ATOM   2185  HE2 PHE A 144      31.602  15.043  -9.422  1.00  1.12           H  
ATOM   2186  HZ  PHE A 144      31.599  14.454 -11.818  1.00  1.12           H  
ATOM   2187  N   ALA A 145      30.831   8.028  -6.266  1.00  1.34           N  
ATOM   2188  CA  ALA A 145      30.557   7.198  -5.092  1.00  1.34           C  
ATOM   2189  C   ALA A 145      30.832   7.912  -3.767  1.00  1.34           C  
ATOM   2190  O   ALA A 145      30.184   7.636  -2.756  1.00  1.34           O  
ATOM   2191  CB  ALA A 145      31.416   5.947  -5.147  1.00  1.34           C  
ATOM   2192  H   ALA A 145      31.520   7.711  -6.933  1.00  1.34           H  
ATOM   2193  HA  ALA A 145      29.502   6.926  -5.117  1.00  1.34           H  
ATOM   2194 1HB  ALA A 145      31.187   5.313  -4.292  1.00  1.34           H  
ATOM   2195 2HB  ALA A 145      31.214   5.405  -6.069  1.00  1.34           H  
ATOM   2196 3HB  ALA A 145      32.468   6.230  -5.115  1.00  1.34           H  
ATOM   2197  N   GLY A 146      31.828   8.789  -3.753  1.00  1.60           N  
ATOM   2198  CA  GLY A 146      32.208   9.486  -2.535  1.00  1.60           C  
ATOM   2199  C   GLY A 146      33.221   8.666  -1.749  1.00  1.60           C  
ATOM   2200  O   GLY A 146      34.069   7.992  -2.336  1.00  1.60           O  
ATOM   2201  H   GLY A 146      32.322   8.981  -4.612  1.00  1.60           H  
ATOM   2202 1HA  GLY A 146      32.633  10.458  -2.787  1.00  1.60           H  
ATOM   2203 2HA  GLY A 146      31.324   9.667  -1.925  1.00  1.60           H  
TER    2204
ENDMDL

REMARK ID 694638 MODEL 3 proyecto15
PFRMAT TS
TARGET proyecto15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.813  -0.537   0.767  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.957  -0.335  -0.122  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.526   1.084  -0.024  1.00  0.76           C  
ATOM      4  O   ALA A   1       3.261   1.397   0.915  1.00  0.76           O  
ATOM      5  CB  ALA A   1       1.559  -0.642  -1.558  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.410  -1.443   0.587  1.00  0.76           H  
ATOM      7 2H   ALA A   1       1.089  -0.502   1.747  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.117   0.171   0.603  1.00  0.76           H  
ATOM      9  HA  ALA A   1       2.744  -1.026   0.182  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       2.429  -0.522  -2.210  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       1.200  -1.669  -1.616  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       0.768   0.026  -1.882  1.00  0.76           H  
ATOM     13  N   ASP A   2       2.174   1.960  -0.966  1.00  0.72           N  
ATOM     14  CA  ASP A   2       2.723   3.319  -0.982  1.00  0.72           C  
ATOM     15  C   ASP A   2       2.417   4.103   0.290  1.00  0.72           C  
ATOM     16  O   ASP A   2       3.280   4.809   0.806  1.00  0.72           O  
ATOM     17  CB  ASP A   2       2.206   4.048  -2.211  1.00  0.72           C  
ATOM     18  CG  ASP A   2       2.851   3.477  -3.481  1.00  0.72           C  
ATOM     19  OD1 ASP A   2       3.832   2.788  -3.352  1.00  0.72           O  
ATOM     20  OD2 ASP A   2       2.344   3.685  -4.561  1.00  0.72           O  
ATOM     21  H   ASP A   2       1.551   1.696  -1.714  1.00  0.72           H  
ATOM     22  HA  ASP A   2       3.807   3.241  -1.070  1.00  0.72           H  
ATOM     23 1HB  ASP A   2       1.121   3.960  -2.274  1.00  0.72           H  
ATOM     24 2HB  ASP A   2       2.450   5.106  -2.140  1.00  0.72           H  
ATOM     25  N   HIS A   3       1.238   3.893   0.868  1.00  0.69           N  
ATOM     26  CA  HIS A   3       0.870   4.584   2.100  1.00  0.69           C  
ATOM     27  C   HIS A   3       1.717   4.098   3.267  1.00  0.69           C  
ATOM     28  O   HIS A   3       1.918   4.824   4.238  1.00  0.69           O  
ATOM     29  CB  HIS A   3      -0.606   4.370   2.450  1.00  0.69           C  
ATOM     30  CG  HIS A   3      -1.583   5.103   1.588  1.00  0.69           C  
ATOM     31  ND1 HIS A   3      -1.932   4.676   0.324  1.00  0.69           N  
ATOM     32  CD2 HIS A   3      -2.309   6.224   1.823  1.00  0.69           C  
ATOM     33  CE1 HIS A   3      -2.825   5.511  -0.188  1.00  0.69           C  
ATOM     34  NE2 HIS A   3      -3.072   6.454   0.701  1.00  0.69           N  
ATOM     35  H   HIS A   3       0.572   3.282   0.422  1.00  0.69           H  
ATOM     36  HA  HIS A   3       1.045   5.650   1.997  1.00  0.69           H  
ATOM     37 1HB  HIS A   3      -0.837   3.306   2.404  1.00  0.69           H  
ATOM     38 2HB  HIS A   3      -0.772   4.692   3.476  1.00  0.69           H  
ATOM     39  HD2 HIS A   3      -2.294   6.828   2.734  1.00  0.69           H  
ATOM     40  HE1 HIS A   3      -3.282   5.430  -1.174  1.00  0.69           H  
ATOM     41  HE2 HIS A   3      -3.717   7.223   0.576  1.00  0.69           H  
ATOM     42  N   ASP A   4       2.211   2.864   3.191  1.00  0.68           N  
ATOM     43  CA  ASP A   4       2.947   2.305   4.303  1.00  0.68           C  
ATOM     44  C   ASP A   4       4.372   2.801   4.202  1.00  0.68           C  
ATOM     45  O   ASP A   4       4.998   3.126   5.211  1.00  0.68           O  
ATOM     46  CB  ASP A   4       2.898   0.773   4.254  1.00  0.68           C  
ATOM     47  CG  ASP A   4       1.467   0.201   4.451  1.00  0.68           C  
ATOM     48  OD1 ASP A   4       0.902   0.369   5.523  1.00  0.68           O  
ATOM     49  OD2 ASP A   4       0.908  -0.346   3.504  1.00  0.68           O  
ATOM     50  H   ASP A   4       2.119   2.321   2.344  1.00  0.68           H  
ATOM     51  HA  ASP A   4       2.514   2.655   5.239  1.00  0.68           H  
ATOM     52 1HB  ASP A   4       3.289   0.431   3.297  1.00  0.68           H  
ATOM     53 2HB  ASP A   4       3.547   0.368   5.028  1.00  0.68           H  
ATOM     54  N   LEU A   5       4.864   2.953   2.972  1.00  0.67           N  
ATOM     55  CA  LEU A   5       6.213   3.467   2.805  1.00  0.67           C  
ATOM     56  C   LEU A   5       6.210   4.911   3.305  1.00  0.67           C  
ATOM     57  O   LEU A   5       7.133   5.346   4.009  1.00  0.67           O  
ATOM     58  CB  LEU A   5       6.687   3.348   1.348  1.00  0.67           C  
ATOM     59  CG  LEU A   5       8.154   3.772   1.089  1.00  0.67           C  
ATOM     60  CD1 LEU A   5       9.069   2.939   1.978  1.00  0.67           C  
ATOM     61  CD2 LEU A   5       8.518   3.517  -0.385  1.00  0.67           C  
ATOM     62  H   LEU A   5       4.308   2.666   2.165  1.00  0.67           H  
ATOM     63  HA  LEU A   5       6.889   2.887   3.430  1.00  0.67           H  
ATOM     64 1HB  LEU A   5       6.566   2.316   1.024  1.00  0.67           H  
ATOM     65 2HB  LEU A   5       6.042   3.974   0.726  1.00  0.67           H  
ATOM     66  HG  LEU A   5       8.287   4.827   1.333  1.00  0.67           H  
ATOM     67 1HD1 LEU A   5      10.106   3.227   1.802  1.00  0.67           H  
ATOM     68 2HD1 LEU A   5       8.816   3.113   3.025  1.00  0.67           H  
ATOM     69 3HD1 LEU A   5       8.941   1.884   1.742  1.00  0.67           H  
ATOM     70 1HD2 LEU A   5       9.556   3.795  -0.559  1.00  0.67           H  
ATOM     71 2HD2 LEU A   5       8.389   2.461  -0.613  1.00  0.67           H  
ATOM     72 3HD2 LEU A   5       7.883   4.100  -1.027  1.00  0.67           H  
ATOM     73  N   VAL A   6       5.144   5.651   2.982  1.00  0.68           N  
ATOM     74  CA  VAL A   6       5.064   7.016   3.448  1.00  0.68           C  
ATOM     75  C   VAL A   6       4.995   7.076   4.964  1.00  0.68           C  
ATOM     76  O   VAL A   6       5.734   7.846   5.570  1.00  0.68           O  
ATOM     77  CB  VAL A   6       3.873   7.764   2.879  1.00  0.68           C  
ATOM     78  CG1 VAL A   6       3.771   9.114   3.574  1.00  0.68           C  
ATOM     79  CG2 VAL A   6       4.071   7.947   1.441  1.00  0.68           C  
ATOM     80  H   VAL A   6       4.408   5.268   2.385  1.00  0.68           H  
ATOM     81  HA  VAL A   6       5.952   7.531   3.104  1.00  0.68           H  
ATOM     82  HB  VAL A   6       2.953   7.203   3.063  1.00  0.68           H  
ATOM     83 1HG1 VAL A   6       2.936   9.671   3.171  1.00  0.68           H  
ATOM     84 2HG1 VAL A   6       3.632   8.955   4.638  1.00  0.68           H  
ATOM     85 3HG1 VAL A   6       4.684   9.669   3.415  1.00  0.68           H  
ATOM     86 1HG2 VAL A   6       3.227   8.491   1.036  1.00  0.68           H  
ATOM     87 2HG2 VAL A   6       4.991   8.506   1.298  1.00  0.68           H  
ATOM     88 3HG2 VAL A   6       4.157   6.999   0.945  1.00  0.68           H  
ATOM     89  N   LEU A   7       4.163   6.243   5.593  1.00  0.70           N  
ATOM     90  CA  LEU A   7       4.094   6.269   7.046  1.00  0.70           C  
ATOM     91  C   LEU A   7       5.427   5.917   7.698  1.00  0.70           C  
ATOM     92  O   LEU A   7       5.797   6.524   8.708  1.00  0.70           O  
ATOM     93  CB  LEU A   7       2.973   5.357   7.540  1.00  0.70           C  
ATOM     94  CG  LEU A   7       1.555   5.912   7.283  1.00  0.70           C  
ATOM     95  CD1 LEU A   7       0.525   4.863   7.611  1.00  0.70           C  
ATOM     96  CD2 LEU A   7       1.360   7.152   8.161  1.00  0.70           C  
ATOM     97  H   LEU A   7       3.551   5.615   5.069  1.00  0.70           H  
ATOM     98  HA  LEU A   7       3.834   7.279   7.345  1.00  0.70           H  
ATOM     99 1HB  LEU A   7       3.056   4.398   7.027  1.00  0.70           H  
ATOM    100 2HB  LEU A   7       3.092   5.194   8.608  1.00  0.70           H  
ATOM    101  HG  LEU A   7       1.442   6.185   6.236  1.00  0.70           H  
ATOM    102 1HD1 LEU A   7      -0.469   5.263   7.425  1.00  0.70           H  
ATOM    103 2HD1 LEU A   7       0.694   3.996   6.974  1.00  0.70           H  
ATOM    104 3HD1 LEU A   7       0.613   4.576   8.655  1.00  0.70           H  
ATOM    105 1HD2 LEU A   7       0.373   7.549   8.010  1.00  0.70           H  
ATOM    106 2HD2 LEU A   7       1.473   6.875   9.206  1.00  0.70           H  
ATOM    107 3HD2 LEU A   7       2.103   7.908   7.901  1.00  0.70           H  
ATOM    108  N   LYS A   8       6.188   4.993   7.108  1.00  0.73           N  
ATOM    109  CA  LYS A   8       7.492   4.655   7.667  1.00  0.73           C  
ATOM    110  C   LYS A   8       8.419   5.870   7.685  1.00  0.73           C  
ATOM    111  O   LYS A   8       9.180   6.059   8.637  1.00  0.73           O  
ATOM    112  CB  LYS A   8       8.159   3.518   6.880  1.00  0.73           C  
ATOM    113  CG  LYS A   8       7.533   2.139   7.082  1.00  0.73           C  
ATOM    114  CD  LYS A   8       8.228   1.086   6.227  1.00  0.73           C  
ATOM    115  CE  LYS A   8       7.589  -0.279   6.403  1.00  0.73           C  
ATOM    116  NZ  LYS A   8       8.245  -1.311   5.553  1.00  0.73           N  
ATOM    117  H   LYS A   8       5.847   4.495   6.286  1.00  0.73           H  
ATOM    118  HA  LYS A   8       7.350   4.328   8.696  1.00  0.73           H  
ATOM    119 1HB  LYS A   8       8.112   3.746   5.815  1.00  0.73           H  
ATOM    120 2HB  LYS A   8       9.210   3.456   7.154  1.00  0.73           H  
ATOM    121 1HG  LYS A   8       7.630   1.856   8.129  1.00  0.73           H  
ATOM    122 2HG  LYS A   8       6.483   2.165   6.837  1.00  0.73           H  
ATOM    123 1HD  LYS A   8       8.158   1.377   5.177  1.00  0.73           H  
ATOM    124 2HD  LYS A   8       9.280   1.028   6.501  1.00  0.73           H  
ATOM    125 1HE  LYS A   8       7.666  -0.578   7.446  1.00  0.73           H  
ATOM    126 2HE  LYS A   8       6.535  -0.214   6.129  1.00  0.73           H  
ATOM    127 1HZ  LYS A   8       7.792  -2.203   5.695  1.00  0.73           H  
ATOM    128 2HZ  LYS A   8       8.168  -1.046   4.581  1.00  0.73           H  
ATOM    129 3HZ  LYS A   8       9.220  -1.386   5.806  1.00  0.73           H  
ATOM    130  N   CYS A   9       8.340   6.720   6.655  1.00  0.75           N  
ATOM    131  CA  CYS A   9       9.203   7.896   6.612  1.00  0.75           C  
ATOM    132  C   CYS A   9       8.563   9.152   7.212  1.00  0.75           C  
ATOM    133  O   CYS A   9       9.259  10.104   7.583  1.00  0.75           O  
ATOM    134  CB  CYS A   9       9.597   8.189   5.185  1.00  0.75           C  
ATOM    135  SG  CYS A   9       8.260   8.734   4.127  1.00  0.75           S  
ATOM    136  H   CYS A   9       7.708   6.512   5.876  1.00  0.75           H  
ATOM    137  HA  CYS A   9      10.107   7.671   7.175  1.00  0.75           H  
ATOM    138 1HB  CYS A   9      10.349   8.958   5.200  1.00  0.75           H  
ATOM    139 2HB  CYS A   9      10.032   7.293   4.744  1.00  0.75           H  
ATOM    140  HG  CYS A   9       7.314   7.947   4.687  1.00  0.75           H  
ATOM    141  N   TRP A  10       7.245   9.124   7.401  1.00  0.77           N  
ATOM    142  CA  TRP A  10       6.509  10.247   7.966  1.00  0.77           C  
ATOM    143  C   TRP A  10       6.957  10.495   9.384  1.00  0.77           C  
ATOM    144  O   TRP A  10       6.867  11.612   9.879  1.00  0.77           O  
ATOM    145  CB  TRP A  10       5.004  10.034   7.983  1.00  0.77           C  
ATOM    146  CG  TRP A  10       4.240  11.297   8.323  1.00  0.77           C  
ATOM    147  CD1 TRP A  10       3.642  11.607   9.508  1.00  0.77           C  
ATOM    148  CD2 TRP A  10       3.972  12.413   7.436  1.00  0.77           C  
ATOM    149  NE1 TRP A  10       3.039  12.844   9.425  1.00  0.77           N  
ATOM    150  CE2 TRP A  10       3.228  13.346   8.157  1.00  0.77           C  
ATOM    151  CE3 TRP A  10       4.290  12.681   6.116  1.00  0.77           C  
ATOM    152  CZ2 TRP A  10       2.802  14.541   7.588  1.00  0.77           C  
ATOM    153  CZ3 TRP A  10       3.866  13.865   5.550  1.00  0.77           C  
ATOM    154  CH2 TRP A  10       3.142  14.774   6.261  1.00  0.77           C  
ATOM    155  H   TRP A  10       6.717   8.320   7.075  1.00  0.77           H  
ATOM    156  HA  TRP A  10       6.721  11.136   7.378  1.00  0.77           H  
ATOM    157 1HB  TRP A  10       4.675   9.690   7.005  1.00  0.77           H  
ATOM    158 2HB  TRP A  10       4.751   9.259   8.708  1.00  0.77           H  
ATOM    159  HD1 TRP A  10       3.647  10.972  10.395  1.00  0.77           H  
ATOM    160  HE1 TRP A  10       2.536  13.302  10.173  1.00  0.77           H  
ATOM    161  HE3 TRP A  10       4.856  11.965   5.540  1.00  0.77           H  
ATOM    162  HZ2 TRP A  10       2.224  15.271   8.143  1.00  0.77           H  
ATOM    163  HZ3 TRP A  10       4.127  14.046   4.517  1.00  0.77           H  
ATOM    164  HH2 TRP A  10       2.827  15.698   5.778  1.00  0.77           H  
ATOM    165  N   GLY A  11       7.443   9.463  10.062  1.00  0.78           N  
ATOM    166  CA  GLY A  11       7.897   9.624  11.434  1.00  0.78           C  
ATOM    167  C   GLY A  11       8.931  10.758  11.558  1.00  0.78           C  
ATOM    168  O   GLY A  11       9.016  11.405  12.601  1.00  0.78           O  
ATOM    169  H   GLY A  11       7.493   8.553   9.612  1.00  0.78           H  
ATOM    170 1HA  GLY A  11       7.040   9.825  12.077  1.00  0.78           H  
ATOM    171 2HA  GLY A  11       8.337   8.688  11.776  1.00  0.78           H  
ATOM    172  N   ALA A  12       9.745  10.989  10.513  1.00  0.79           N  
ATOM    173  CA  ALA A  12      10.740  12.065  10.535  1.00  0.79           C  
ATOM    174  C   ALA A  12      10.057  13.434  10.634  1.00  0.79           C  
ATOM    175  O   ALA A  12      10.635  14.407  11.146  1.00  0.79           O  
ATOM    176  CB  ALA A  12      11.610  12.009   9.300  1.00  0.79           C  
ATOM    177  H   ALA A  12       9.633  10.452   9.651  1.00  0.79           H  
ATOM    178  HA  ALA A  12      11.364  11.934  11.419  1.00  0.79           H  
ATOM    179 1HB  ALA A  12      12.359  12.801   9.335  1.00  0.79           H  
ATOM    180 2HB  ALA A  12      12.108  11.043   9.248  1.00  0.79           H  
ATOM    181 3HB  ALA A  12      10.982  12.141   8.420  1.00  0.79           H  
ATOM    182  N   VAL A  13       8.839  13.500  10.088  1.00  0.79           N  
ATOM    183  CA  VAL A  13       8.045  14.703  10.042  1.00  0.79           C  
ATOM    184  C   VAL A  13       7.335  14.863  11.378  1.00  0.79           C  
ATOM    185  O   VAL A  13       7.407  15.908  12.028  1.00  0.79           O  
ATOM    186  CB  VAL A  13       6.995  14.623   8.923  1.00  0.79           C  
ATOM    187  CG1 VAL A  13       6.131  15.816   8.944  1.00  0.79           C  
ATOM    188  CG2 VAL A  13       7.653  14.477   7.630  1.00  0.79           C  
ATOM    189  H   VAL A  13       8.415  12.655   9.727  1.00  0.79           H  
ATOM    190  HA  VAL A  13       8.692  15.533   9.833  1.00  0.79           H  
ATOM    191  HB  VAL A  13       6.352  13.776   9.093  1.00  0.79           H  
ATOM    192 1HG1 VAL A  13       5.394  15.726   8.160  1.00  0.79           H  
ATOM    193 2HG1 VAL A  13       5.631  15.894   9.909  1.00  0.79           H  
ATOM    194 3HG1 VAL A  13       6.747  16.693   8.773  1.00  0.79           H  
ATOM    195 1HG2 VAL A  13       6.888  14.408   6.861  1.00  0.79           H  
ATOM    196 2HG2 VAL A  13       8.290  15.340   7.445  1.00  0.79           H  
ATOM    197 3HG2 VAL A  13       8.256  13.565   7.635  1.00  0.79           H  
ATOM    198  N   GLU A  14       6.682  13.782  11.801  1.00  0.79           N  
ATOM    199  CA  GLU A  14       5.920  13.724  13.044  1.00  0.79           C  
ATOM    200  C   GLU A  14       6.781  14.020  14.271  1.00  0.79           C  
ATOM    201  O   GLU A  14       6.317  14.645  15.228  1.00  0.79           O  
ATOM    202  CB  GLU A  14       5.239  12.367  13.187  1.00  0.79           C  
ATOM    203  CG  GLU A  14       4.326  12.253  14.399  1.00  0.79           C  
ATOM    204  CD  GLU A  14       3.517  10.977  14.425  1.00  0.79           C  
ATOM    205  OE1 GLU A  14       4.078   9.912  14.377  1.00  0.79           O  
ATOM    206  OE2 GLU A  14       2.311  11.081  14.490  1.00  0.79           O  
ATOM    207  H   GLU A  14       6.710  12.956  11.204  1.00  0.79           H  
ATOM    208  HA  GLU A  14       5.141  14.483  12.993  1.00  0.79           H  
ATOM    209 1HB  GLU A  14       4.660  12.155  12.293  1.00  0.79           H  
ATOM    210 2HB  GLU A  14       6.000  11.597  13.273  1.00  0.79           H  
ATOM    211 1HG  GLU A  14       4.939  12.299  15.301  1.00  0.79           H  
ATOM    212 2HG  GLU A  14       3.650  13.107  14.410  1.00  0.79           H  
ATOM    213  N   ALA A  15       8.053  13.607  14.222  1.00  0.78           N  
ATOM    214  CA  ALA A  15       9.005  13.788  15.311  1.00  0.78           C  
ATOM    215  C   ALA A  15       9.131  15.249  15.718  1.00  0.78           C  
ATOM    216  O   ALA A  15       9.434  15.542  16.876  1.00  0.78           O  
ATOM    217  CB  ALA A  15      10.372  13.273  14.898  1.00  0.78           C  
ATOM    218  H   ALA A  15       8.365  13.071  13.413  1.00  0.78           H  
ATOM    219  HA  ALA A  15       8.646  13.224  16.171  1.00  0.78           H  
ATOM    220 1HB  ALA A  15      11.069  13.393  15.723  1.00  0.78           H  
ATOM    221 2HB  ALA A  15      10.299  12.221  14.632  1.00  0.78           H  
ATOM    222 3HB  ALA A  15      10.724  13.840  14.034  1.00  0.78           H  
ATOM    223  N   ASP A  16       8.966  16.166  14.770  1.00  0.77           N  
ATOM    224  CA  ASP A  16       9.035  17.582  15.070  1.00  0.77           C  
ATOM    225  C   ASP A  16       8.228  18.321  14.042  1.00  0.77           C  
ATOM    226  O   ASP A  16       8.753  19.116  13.255  1.00  0.77           O  
ATOM    227  CB  ASP A  16      10.466  18.097  15.101  1.00  0.77           C  
ATOM    228  CG  ASP A  16      10.562  19.559  15.624  1.00  0.77           C  
ATOM    229  OD1 ASP A  16       9.547  20.257  15.664  1.00  0.77           O  
ATOM    230  OD2 ASP A  16      11.646  19.972  15.952  1.00  0.77           O  
ATOM    231  H   ASP A  16       8.693  15.880  13.829  1.00  0.77           H  
ATOM    232  HA  ASP A  16       8.583  17.755  16.047  1.00  0.77           H  
ATOM    233 1HB  ASP A  16      11.073  17.453  15.743  1.00  0.77           H  
ATOM    234 2HB  ASP A  16      10.887  18.051  14.093  1.00  0.77           H  
ATOM    235  N   TYR A  17       6.929  18.104  14.118  1.00  0.76           N  
ATOM    236  CA  TYR A  17       5.957  18.662  13.205  1.00  0.76           C  
ATOM    237  C   TYR A  17       5.945  20.188  13.219  1.00  0.76           C  
ATOM    238  O   TYR A  17       5.571  20.822  12.237  1.00  0.76           O  
ATOM    239  CB  TYR A  17       4.604  18.070  13.577  1.00  0.76           C  
ATOM    240  CG  TYR A  17       4.165  18.500  14.925  1.00  0.76           C  
ATOM    241  CD1 TYR A  17       3.362  19.570  15.056  1.00  0.76           C  
ATOM    242  CD2 TYR A  17       4.625  17.826  16.041  1.00  0.76           C  
ATOM    243  CE1 TYR A  17       2.975  20.011  16.305  1.00  0.76           C  
ATOM    244  CE2 TYR A  17       4.251  18.247  17.296  1.00  0.76           C  
ATOM    245  CZ  TYR A  17       3.423  19.342  17.430  1.00  0.76           C  
ATOM    246  OH  TYR A  17       3.045  19.776  18.679  1.00  0.76           O  
ATOM    247  H   TYR A  17       6.605  17.448  14.821  1.00  0.76           H  
ATOM    248  HA  TYR A  17       6.213  18.335  12.197  1.00  0.76           H  
ATOM    249 1HB  TYR A  17       3.849  18.377  12.850  1.00  0.76           H  
ATOM    250 2HB  TYR A  17       4.664  16.979  13.562  1.00  0.76           H  
ATOM    251  HD1 TYR A  17       3.036  20.062  14.159  1.00  0.76           H  
ATOM    252  HD2 TYR A  17       5.287  16.962  15.923  1.00  0.76           H  
ATOM    253  HE1 TYR A  17       2.323  20.875  16.406  1.00  0.76           H  
ATOM    254  HE2 TYR A  17       4.611  17.719  18.179  1.00  0.76           H  
ATOM    255  HH  TYR A  17       3.454  19.220  19.348  1.00  0.76           H  
ATOM    256  N   ALA A  18       6.365  20.799  14.325  1.00  0.74           N  
ATOM    257  CA  ALA A  18       6.379  22.247  14.387  1.00  0.74           C  
ATOM    258  C   ALA A  18       7.529  22.805  13.563  1.00  0.74           C  
ATOM    259  O   ALA A  18       7.325  23.681  12.715  1.00  0.74           O  
ATOM    260  CB  ALA A  18       6.487  22.706  15.822  1.00  0.74           C  
ATOM    261  H   ALA A  18       6.689  20.251  15.111  1.00  0.74           H  
ATOM    262  HA  ALA A  18       5.453  22.618  13.961  1.00  0.74           H  
ATOM    263 1HB  ALA A  18       6.478  23.794  15.857  1.00  0.74           H  
ATOM    264 2HB  ALA A  18       5.645  22.314  16.391  1.00  0.74           H  
ATOM    265 3HB  ALA A  18       7.423  22.332  16.249  1.00  0.74           H  
ATOM    266  N   ALA A  19       8.748  22.279  13.769  1.00  0.73           N  
ATOM    267  CA  ALA A  19       9.884  22.770  12.999  1.00  0.73           C  
ATOM    268  C   ALA A  19       9.713  22.454  11.533  1.00  0.73           C  
ATOM    269  O   ALA A  19      10.010  23.284  10.670  1.00  0.73           O  
ATOM    270  CB  ALA A  19      11.174  22.154  13.478  1.00  0.73           C  
ATOM    271  H   ALA A  19       8.909  21.539  14.468  1.00  0.73           H  
ATOM    272  HA  ALA A  19       9.933  23.851  13.120  1.00  0.73           H  
ATOM    273 1HB  ALA A  19      12.003  22.547  12.902  1.00  0.73           H  
ATOM    274 2HB  ALA A  19      11.320  22.382  14.535  1.00  0.73           H  
ATOM    275 3HB  ALA A  19      11.122  21.075  13.345  1.00  0.73           H  
ATOM    276  N   ASN A  20       9.194  21.253  11.260  1.00  0.71           N  
ATOM    277  CA  ASN A  20       8.994  20.781   9.901  1.00  0.71           C  
ATOM    278  C   ASN A  20       7.866  21.559   9.252  1.00  0.71           C  
ATOM    279  O   ASN A  20       7.908  21.875   8.061  1.00  0.71           O  
ATOM    280  CB  ASN A  20       8.688  19.307   9.955  1.00  0.71           C  
ATOM    281  CG  ASN A  20       9.898  18.460  10.292  1.00  0.71           C  
ATOM    282  OD1 ASN A  20      11.039  18.739   9.902  1.00  0.71           O  
ATOM    283  ND2 ASN A  20       9.652  17.437  11.046  1.00  0.71           N  
ATOM    284  H   ASN A  20       8.963  20.619  12.030  1.00  0.71           H  
ATOM    285  HA  ASN A  20       9.903  20.953   9.325  1.00  0.71           H  
ATOM    286 1HB  ASN A  20       7.919  19.128  10.703  1.00  0.71           H  
ATOM    287 2HB  ASN A  20       8.287  18.983   8.994  1.00  0.71           H  
ATOM    288 1HD2 ASN A  20      10.366  16.762  11.302  1.00  0.71           H  
ATOM    289 2HD2 ASN A  20       8.707  17.284  11.373  1.00  0.71           H  
ATOM    290  N   GLY A  21       6.875  21.931  10.053  1.00  0.69           N  
ATOM    291  CA  GLY A  21       5.756  22.727   9.599  1.00  0.69           C  
ATOM    292  C   GLY A  21       6.308  24.026   9.088  1.00  0.69           C  
ATOM    293  O   GLY A  21       6.027  24.446   7.955  1.00  0.69           O  
ATOM    294  H   GLY A  21       6.855  21.632  11.023  1.00  0.69           H  
ATOM    295 1HA  GLY A  21       5.198  22.216   8.818  1.00  0.69           H  
ATOM    296 2HA  GLY A  21       5.094  22.904  10.442  1.00  0.69           H  
ATOM    297  N   GLY A  22       7.118  24.643   9.944  1.00  0.68           N  
ATOM    298  CA  GLY A  22       7.775  25.887   9.654  1.00  0.68           C  
ATOM    299  C   GLY A  22       8.558  25.774   8.364  1.00  0.68           C  
ATOM    300  O   GLY A  22       8.342  26.568   7.457  1.00  0.68           O  
ATOM    301  H   GLY A  22       7.278  24.219  10.859  1.00  0.68           H  
ATOM    302 1HA  GLY A  22       7.039  26.679   9.577  1.00  0.68           H  
ATOM    303 2HA  GLY A  22       8.446  26.138  10.475  1.00  0.68           H  
ATOM    304  N   GLU A  23       9.451  24.784   8.260  1.00  0.67           N  
ATOM    305  CA  GLU A  23      10.258  24.641   7.052  1.00  0.67           C  
ATOM    306  C   GLU A  23       9.447  24.477   5.767  1.00  0.67           C  
ATOM    307  O   GLU A  23       9.763  25.126   4.764  1.00  0.67           O  
ATOM    308  CB  GLU A  23      11.240  23.480   7.168  1.00  0.67           C  
ATOM    309  CG  GLU A  23      12.118  23.343   5.924  1.00  0.67           C  
ATOM    310  CD  GLU A  23      13.193  22.302   6.031  1.00  0.67           C  
ATOM    311  OE1 GLU A  23      13.363  21.740   7.083  1.00  0.67           O  
ATOM    312  OE2 GLU A  23      13.846  22.059   5.038  1.00  0.67           O  
ATOM    313  H   GLU A  23       9.585  24.144   9.044  1.00  0.67           H  
ATOM    314  HA  GLU A  23      10.849  25.548   6.949  1.00  0.67           H  
ATOM    315 1HB  GLU A  23      11.877  23.619   8.040  1.00  0.67           H  
ATOM    316 2HB  GLU A  23      10.686  22.547   7.303  1.00  0.67           H  
ATOM    317 1HG  GLU A  23      11.474  23.099   5.085  1.00  0.67           H  
ATOM    318 2HG  GLU A  23      12.576  24.308   5.713  1.00  0.67           H  
ATOM    319  N   VAL A  24       8.381  23.672   5.782  1.00  0.67           N  
ATOM    320  CA  VAL A  24       7.601  23.528   4.558  1.00  0.67           C  
ATOM    321  C   VAL A  24       7.006  24.881   4.172  1.00  0.67           C  
ATOM    322  O   VAL A  24       7.141  25.316   3.024  1.00  0.67           O  
ATOM    323  CB  VAL A  24       6.479  22.469   4.724  1.00  0.67           C  
ATOM    324  CG1 VAL A  24       5.516  22.489   3.504  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       7.088  21.070   4.842  1.00  0.67           C  
ATOM    326  H   VAL A  24       8.135  23.148   6.625  1.00  0.67           H  
ATOM    327  HA  VAL A  24       8.267  23.201   3.762  1.00  0.67           H  
ATOM    328  HB  VAL A  24       5.906  22.704   5.629  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24       4.731  21.747   3.650  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24       5.069  23.475   3.418  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24       6.053  22.257   2.598  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       6.295  20.340   4.973  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       7.639  20.843   3.936  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       7.758  21.035   5.698  1.00  0.67           H  
ATOM    335  N   LEU A  25       6.395  25.584   5.126  1.00  0.68           N  
ATOM    336  CA  LEU A  25       5.840  26.888   4.797  1.00  0.68           C  
ATOM    337  C   LEU A  25       6.878  27.941   4.453  1.00  0.68           C  
ATOM    338  O   LEU A  25       6.647  28.759   3.567  1.00  0.68           O  
ATOM    339  CB  LEU A  25       4.958  27.413   5.902  1.00  0.68           C  
ATOM    340  CG  LEU A  25       3.650  26.747   6.093  1.00  0.68           C  
ATOM    341  CD1 LEU A  25       3.032  27.325   7.262  1.00  0.68           C  
ATOM    342  CD2 LEU A  25       2.765  26.975   4.892  1.00  0.68           C  
ATOM    343  H   LEU A  25       6.319  25.213   6.078  1.00  0.68           H  
ATOM    344  HA  LEU A  25       5.207  26.763   3.928  1.00  0.68           H  
ATOM    345 1HB  LEU A  25       5.507  27.292   6.835  1.00  0.68           H  
ATOM    346 2HB  LEU A  25       4.784  28.464   5.737  1.00  0.68           H  
ATOM    347  HG  LEU A  25       3.796  25.678   6.258  1.00  0.68           H  
ATOM    348 1HD1 LEU A  25       2.078  26.849   7.408  1.00  0.68           H  
ATOM    349 2HD1 LEU A  25       3.676  27.159   8.107  1.00  0.68           H  
ATOM    350 3HD1 LEU A  25       2.885  28.394   7.117  1.00  0.68           H  
ATOM    351 1HD2 LEU A  25       1.798  26.498   5.062  1.00  0.68           H  
ATOM    352 2HD2 LEU A  25       2.620  28.044   4.748  1.00  0.68           H  
ATOM    353 3HD2 LEU A  25       3.225  26.557   4.019  1.00  0.68           H  
ATOM    354  N   ASN A  26       8.035  27.920   5.111  1.00  0.69           N  
ATOM    355  CA  ASN A  26       9.053  28.920   4.835  1.00  0.69           C  
ATOM    356  C   ASN A  26       9.493  28.775   3.393  1.00  0.69           C  
ATOM    357  O   ASN A  26       9.610  29.768   2.671  1.00  0.69           O  
ATOM    358  CB  ASN A  26      10.251  28.716   5.744  1.00  0.69           C  
ATOM    359  CG  ASN A  26      10.002  29.071   7.148  1.00  0.69           C  
ATOM    360  OD1 ASN A  26       9.116  29.856   7.480  1.00  0.69           O  
ATOM    361  ND2 ASN A  26      10.762  28.451   8.017  1.00  0.69           N  
ATOM    362  H   ASN A  26       8.197  27.228   5.832  1.00  0.69           H  
ATOM    363  HA  ASN A  26       8.632  29.915   4.971  1.00  0.69           H  
ATOM    364 1HB  ASN A  26      10.551  27.669   5.699  1.00  0.69           H  
ATOM    365 2HB  ASN A  26      11.086  29.310   5.375  1.00  0.69           H  
ATOM    366 1HD2 ASN A  26      10.626  28.599   9.000  1.00  0.69           H  
ATOM    367 2HD2 ASN A  26      11.467  27.821   7.702  1.00  0.69           H  
ATOM    368  N   ARG A  27       9.672  27.525   2.951  1.00  0.71           N  
ATOM    369  CA  ARG A  27      10.066  27.269   1.580  1.00  0.71           C  
ATOM    370  C   ARG A  27       8.958  27.672   0.615  1.00  0.71           C  
ATOM    371  O   ARG A  27       9.220  28.307  -0.399  1.00  0.71           O  
ATOM    372  CB  ARG A  27      10.419  25.809   1.400  1.00  0.71           C  
ATOM    373  CG  ARG A  27      11.727  25.349   2.025  1.00  0.71           C  
ATOM    374  CD  ARG A  27      11.938  23.896   1.795  1.00  0.71           C  
ATOM    375  NE  ARG A  27      13.164  23.390   2.418  1.00  0.71           N  
ATOM    376  CZ  ARG A  27      14.388  23.440   1.883  1.00  0.71           C  
ATOM    377  NH1 ARG A  27      14.598  23.979   0.700  1.00  0.71           N  
ATOM    378  NH2 ARG A  27      15.377  22.930   2.579  1.00  0.71           N  
ATOM    379  H   ARG A  27       9.559  26.734   3.591  1.00  0.71           H  
ATOM    380  HA  ARG A  27      10.951  27.865   1.361  1.00  0.71           H  
ATOM    381 1HB  ARG A  27       9.644  25.220   1.875  1.00  0.71           H  
ATOM    382 2HB  ARG A  27      10.429  25.554   0.340  1.00  0.71           H  
ATOM    383 1HG  ARG A  27      12.558  25.896   1.582  1.00  0.71           H  
ATOM    384 2HG  ARG A  27      11.702  25.527   3.101  1.00  0.71           H  
ATOM    385 1HD  ARG A  27      11.097  23.364   2.230  1.00  0.71           H  
ATOM    386 2HD  ARG A  27      11.983  23.688   0.728  1.00  0.71           H  
ATOM    387  HE  ARG A  27      13.108  22.951   3.347  1.00  0.71           H  
ATOM    388 1HH1 ARG A  27      13.827  24.369   0.179  1.00  0.71           H  
ATOM    389 2HH1 ARG A  27      15.531  24.006   0.317  1.00  0.71           H  
ATOM    390 1HH2 ARG A  27      15.155  22.519   3.497  1.00  0.71           H  
ATOM    391 2HH2 ARG A  27      16.319  22.939   2.223  1.00  0.71           H  
ATOM    392  N   LEU A  28       7.701  27.387   0.948  1.00  0.72           N  
ATOM    393  CA  LEU A  28       6.615  27.793   0.062  1.00  0.72           C  
ATOM    394  C   LEU A  28       6.518  29.296  -0.079  1.00  0.72           C  
ATOM    395  O   LEU A  28       6.364  29.814  -1.183  1.00  0.72           O  
ATOM    396  CB  LEU A  28       5.295  27.263   0.609  1.00  0.72           C  
ATOM    397  CG  LEU A  28       5.108  25.806   0.451  1.00  0.72           C  
ATOM    398  CD1 LEU A  28       3.985  25.344   1.299  1.00  0.72           C  
ATOM    399  CD2 LEU A  28       4.791  25.546  -1.022  1.00  0.72           C  
ATOM    400  H   LEU A  28       7.497  26.854   1.796  1.00  0.72           H  
ATOM    401  HA  LEU A  28       6.799  27.361  -0.920  1.00  0.72           H  
ATOM    402 1HB  LEU A  28       5.239  27.501   1.666  1.00  0.72           H  
ATOM    403 2HB  LEU A  28       4.478  27.773   0.100  1.00  0.72           H  
ATOM    404  HG  LEU A  28       6.008  25.284   0.748  1.00  0.72           H  
ATOM    405 1HD1 LEU A  28       3.858  24.294   1.189  1.00  0.72           H  
ATOM    406 2HD1 LEU A  28       4.222  25.550   2.317  1.00  0.72           H  
ATOM    407 3HD1 LEU A  28       3.076  25.868   1.017  1.00  0.72           H  
ATOM    408 1HD2 LEU A  28       4.663  24.500  -1.173  1.00  0.72           H  
ATOM    409 2HD2 LEU A  28       3.878  26.073  -1.300  1.00  0.72           H  
ATOM    410 3HD2 LEU A  28       5.605  25.900  -1.644  1.00  0.72           H  
ATOM    411  N   PHE A  29       6.655  30.006   1.030  1.00  0.74           N  
ATOM    412  CA  PHE A  29       6.556  31.449   1.007  1.00  0.74           C  
ATOM    413  C   PHE A  29       7.737  32.056   0.240  1.00  0.74           C  
ATOM    414  O   PHE A  29       7.575  33.031  -0.487  1.00  0.74           O  
ATOM    415  CB  PHE A  29       6.495  31.987   2.431  1.00  0.74           C  
ATOM    416  CG  PHE A  29       5.190  31.625   3.212  1.00  0.74           C  
ATOM    417  CD1 PHE A  29       3.970  31.475   2.553  1.00  0.74           C  
ATOM    418  CD2 PHE A  29       5.196  31.459   4.615  1.00  0.74           C  
ATOM    419  CE1 PHE A  29       2.805  31.177   3.262  1.00  0.74           C  
ATOM    420  CE2 PHE A  29       4.035  31.170   5.310  1.00  0.74           C  
ATOM    421  CZ  PHE A  29       2.844  31.028   4.638  1.00  0.74           C  
ATOM    422  H   PHE A  29       6.793  29.530   1.918  1.00  0.74           H  
ATOM    423  HA  PHE A  29       5.634  31.725   0.492  1.00  0.74           H  
ATOM    424 1HB  PHE A  29       7.346  31.591   2.992  1.00  0.74           H  
ATOM    425 2HB  PHE A  29       6.593  33.065   2.404  1.00  0.74           H  
ATOM    426  HD1 PHE A  29       3.929  31.600   1.469  1.00  0.74           H  
ATOM    427  HD2 PHE A  29       6.131  31.562   5.161  1.00  0.74           H  
ATOM    428  HE1 PHE A  29       1.860  31.066   2.727  1.00  0.74           H  
ATOM    429  HE2 PHE A  29       4.058  31.052   6.389  1.00  0.74           H  
ATOM    430  HZ  PHE A  29       1.932  30.796   5.192  1.00  0.74           H  
ATOM    431  N   LYS A  30       8.936  31.487   0.398  1.00  0.76           N  
ATOM    432  CA  LYS A  30      10.103  31.997  -0.315  1.00  0.76           C  
ATOM    433  C   LYS A  30      10.113  31.663  -1.808  1.00  0.76           C  
ATOM    434  O   LYS A  30      10.425  32.522  -2.637  1.00  0.76           O  
ATOM    435  CB  LYS A  30      11.389  31.487   0.335  1.00  0.76           C  
ATOM    436  CG  LYS A  30      11.697  32.128   1.685  1.00  0.76           C  
ATOM    437  CD  LYS A  30      12.961  31.559   2.309  1.00  0.76           C  
ATOM    438  CE  LYS A  30      13.311  32.281   3.610  1.00  0.76           C  
ATOM    439  NZ  LYS A  30      14.519  31.717   4.255  1.00  0.76           N  
ATOM    440  H   LYS A  30       9.052  30.698   1.034  1.00  0.76           H  
ATOM    441  HA  LYS A  30      10.094  33.076  -0.226  1.00  0.76           H  
ATOM    442 1HB  LYS A  30      11.310  30.407   0.484  1.00  0.76           H  
ATOM    443 2HB  LYS A  30      12.229  31.669  -0.331  1.00  0.76           H  
ATOM    444 1HG  LYS A  30      11.840  33.185   1.531  1.00  0.76           H  
ATOM    445 2HG  LYS A  30      10.857  31.986   2.363  1.00  0.76           H  
ATOM    446 1HD  LYS A  30      12.809  30.499   2.521  1.00  0.76           H  
ATOM    447 2HD  LYS A  30      13.790  31.661   1.611  1.00  0.76           H  
ATOM    448 1HE  LYS A  30      13.502  33.324   3.389  1.00  0.76           H  
ATOM    449 2HE  LYS A  30      12.469  32.215   4.304  1.00  0.76           H  
ATOM    450 1HZ  LYS A  30      14.717  32.241   5.097  1.00  0.76           H  
ATOM    451 2HZ  LYS A  30      14.360  30.749   4.484  1.00  0.76           H  
ATOM    452 3HZ  LYS A  30      15.303  31.791   3.624  1.00  0.76           H  
ATOM    453  N   GLU A  31       9.762  30.426  -2.164  1.00  0.78           N  
ATOM    454  CA  GLU A  31       9.763  30.022  -3.565  1.00  0.78           C  
ATOM    455  C   GLU A  31       8.570  30.603  -4.316  1.00  0.78           C  
ATOM    456  O   GLU A  31       8.690  30.955  -5.493  1.00  0.78           O  
ATOM    457  CB  GLU A  31       9.786  28.489  -3.715  1.00  0.78           C  
ATOM    458  CG  GLU A  31      11.101  27.792  -3.268  1.00  0.78           C  
ATOM    459  CD  GLU A  31      11.110  26.250  -3.472  1.00  0.78           C  
ATOM    460  OE1 GLU A  31      10.070  25.656  -3.672  1.00  0.78           O  
ATOM    461  OE2 GLU A  31      12.181  25.649  -3.441  1.00  0.78           O  
ATOM    462  H   GLU A  31       9.509  29.744  -1.455  1.00  0.78           H  
ATOM    463  HA  GLU A  31      10.668  30.413  -4.028  1.00  0.78           H  
ATOM    464 1HB  GLU A  31       8.984  28.068  -3.109  1.00  0.78           H  
ATOM    465 2HB  GLU A  31       9.591  28.220  -4.752  1.00  0.78           H  
ATOM    466 1HG  GLU A  31      11.931  28.225  -3.824  1.00  0.78           H  
ATOM    467 2HG  GLU A  31      11.259  28.011  -2.210  1.00  0.78           H  
ATOM    468  N   TYR A  32       7.417  30.714  -3.643  1.00  0.81           N  
ATOM    469  CA  TYR A  32       6.214  31.210  -4.286  1.00  0.81           C  
ATOM    470  C   TYR A  32       5.536  32.304  -3.437  1.00  0.81           C  
ATOM    471  O   TYR A  32       4.440  32.054  -2.922  1.00  0.81           O  
ATOM    472  CB  TYR A  32       5.242  30.040  -4.454  1.00  0.81           C  
ATOM    473  CG  TYR A  32       5.888  28.836  -5.077  1.00  0.81           C  
ATOM    474  CD1 TYR A  32       6.248  27.789  -4.240  1.00  0.81           C  
ATOM    475  CD2 TYR A  32       6.160  28.772  -6.429  1.00  0.81           C  
ATOM    476  CE1 TYR A  32       6.879  26.683  -4.743  1.00  0.81           C  
ATOM    477  CE2 TYR A  32       6.799  27.661  -6.944  1.00  0.81           C  
ATOM    478  CZ  TYR A  32       7.163  26.620  -6.105  1.00  0.81           C  
ATOM    479  OH  TYR A  32       7.807  25.518  -6.612  1.00  0.81           O  
ATOM    480  H   TYR A  32       7.348  30.418  -2.672  1.00  0.81           H  
ATOM    481  HA  TYR A  32       6.471  31.623  -5.259  1.00  0.81           H  
ATOM    482 1HB  TYR A  32       4.848  29.750  -3.476  1.00  0.81           H  
ATOM    483 2HB  TYR A  32       4.400  30.342  -5.075  1.00  0.81           H  
ATOM    484  HD1 TYR A  32       6.035  27.856  -3.174  1.00  0.81           H  
ATOM    485  HD2 TYR A  32       5.884  29.598  -7.083  1.00  0.81           H  
ATOM    486  HE1 TYR A  32       7.169  25.866  -4.078  1.00  0.81           H  
ATOM    487  HE2 TYR A  32       7.024  27.606  -8.009  1.00  0.81           H  
ATOM    488  HH  TYR A  32       7.931  24.875  -5.908  1.00  0.81           H  
ATOM    489  N   PRO A  33       6.101  33.535  -3.331  1.00  0.83           N  
ATOM    490  CA  PRO A  33       5.665  34.644  -2.471  1.00  0.83           C  
ATOM    491  C   PRO A  33       4.192  34.978  -2.589  1.00  0.83           C  
ATOM    492  O   PRO A  33       3.570  35.431  -1.633  1.00  0.83           O  
ATOM    493  CB  PRO A  33       6.514  35.808  -2.975  1.00  0.83           C  
ATOM    494  CG  PRO A  33       7.755  35.157  -3.508  1.00  0.83           C  
ATOM    495  CD  PRO A  33       7.282  33.884  -4.155  1.00  0.83           C  
ATOM    496  HA  PRO A  33       5.909  34.411  -1.425  1.00  0.83           H  
ATOM    497 1HB  PRO A  33       5.956  36.372  -3.742  1.00  0.83           H  
ATOM    498 2HB  PRO A  33       6.720  36.505  -2.151  1.00  0.83           H  
ATOM    499 1HG  PRO A  33       8.277  35.824  -4.205  1.00  0.83           H  
ATOM    500 2HG  PRO A  33       8.454  34.942  -2.684  1.00  0.83           H  
ATOM    501 1HD  PRO A  33       7.008  34.040  -5.206  1.00  0.83           H  
ATOM    502 2HD  PRO A  33       8.087  33.184  -4.037  1.00  0.83           H  
ATOM    503  N   ASP A  34       3.602  34.725  -3.748  1.00  0.85           N  
ATOM    504  CA  ASP A  34       2.190  35.009  -3.933  1.00  0.85           C  
ATOM    505  C   ASP A  34       1.311  34.214  -2.971  1.00  0.85           C  
ATOM    506  O   ASP A  34       0.208  34.640  -2.642  1.00  0.85           O  
ATOM    507  CB  ASP A  34       1.763  34.756  -5.375  1.00  0.85           C  
ATOM    508  CG  ASP A  34       2.249  35.847  -6.334  1.00  0.85           C  
ATOM    509  OD1 ASP A  34       2.703  36.872  -5.863  1.00  0.85           O  
ATOM    510  OD2 ASP A  34       2.140  35.663  -7.518  1.00  0.85           O  
ATOM    511  H   ASP A  34       4.130  34.341  -4.514  1.00  0.85           H  
ATOM    512  HA  ASP A  34       2.031  36.066  -3.725  1.00  0.85           H  
ATOM    513 1HB  ASP A  34       2.158  33.794  -5.704  1.00  0.85           H  
ATOM    514 2HB  ASP A  34       0.677  34.697  -5.426  1.00  0.85           H  
ATOM    515  N   THR A  35       1.801  33.082  -2.459  1.00  0.87           N  
ATOM    516  CA  THR A  35       0.997  32.292  -1.542  1.00  0.87           C  
ATOM    517  C   THR A  35       0.799  33.027  -0.209  1.00  0.87           C  
ATOM    518  O   THR A  35      -0.164  32.772   0.506  1.00  0.87           O  
ATOM    519  CB  THR A  35       1.609  30.895  -1.328  1.00  0.87           C  
ATOM    520  OG1 THR A  35       2.947  31.020  -0.825  1.00  0.87           O  
ATOM    521  CG2 THR A  35       1.629  30.104  -2.649  1.00  0.87           C  
ATOM    522  H   THR A  35       2.739  32.765  -2.704  1.00  0.87           H  
ATOM    523  HA  THR A  35       0.014  32.149  -1.991  1.00  0.87           H  
ATOM    524  HB  THR A  35       1.010  30.355  -0.597  1.00  0.87           H  
ATOM    525  HG1 THR A  35       3.541  31.326  -1.556  1.00  0.87           H  
ATOM    526 1HG2 THR A  35       2.060  29.116  -2.480  1.00  0.87           H  
ATOM    527 2HG2 THR A  35       0.612  29.997  -3.026  1.00  0.87           H  
ATOM    528 3HG2 THR A  35       2.233  30.639  -3.382  1.00  0.87           H  
ATOM    529  N   LEU A  36       1.646  34.015   0.090  1.00  0.89           N  
ATOM    530  CA  LEU A  36       1.496  34.822   1.295  1.00  0.89           C  
ATOM    531  C   LEU A  36       0.190  35.612   1.240  1.00  0.89           C  
ATOM    532  O   LEU A  36      -0.413  35.910   2.267  1.00  0.89           O  
ATOM    533  CB  LEU A  36       2.694  35.777   1.456  1.00  0.89           C  
ATOM    534  CG  LEU A  36       4.020  35.135   1.857  1.00  0.89           C  
ATOM    535  CD1 LEU A  36       5.155  36.109   1.703  1.00  0.89           C  
ATOM    536  CD2 LEU A  36       3.912  34.786   3.313  1.00  0.89           C  
ATOM    537  H   LEU A  36       2.408  34.241  -0.546  1.00  0.89           H  
ATOM    538  HA  LEU A  36       1.463  34.157   2.157  1.00  0.89           H  
ATOM    539 1HB  LEU A  36       2.839  36.320   0.529  1.00  0.89           H  
ATOM    540 2HB  LEU A  36       2.442  36.499   2.229  1.00  0.89           H  
ATOM    541  HG  LEU A  36       4.215  34.250   1.245  1.00  0.89           H  
ATOM    542 1HD1 LEU A  36       6.086  35.640   2.023  1.00  0.89           H  
ATOM    543 2HD1 LEU A  36       5.236  36.401   0.653  1.00  0.89           H  
ATOM    544 3HD1 LEU A  36       4.963  36.992   2.319  1.00  0.89           H  
ATOM    545 1HD2 LEU A  36       4.830  34.346   3.662  1.00  0.89           H  
ATOM    546 2HD2 LEU A  36       3.730  35.698   3.857  1.00  0.89           H  
ATOM    547 3HD2 LEU A  36       3.091  34.097   3.471  1.00  0.89           H  
ATOM    548  N   LYS A  37      -0.272  35.934   0.026  1.00  0.89           N  
ATOM    549  CA  LYS A  37      -1.475  36.730  -0.188  1.00  0.89           C  
ATOM    550  C   LYS A  37      -2.725  35.984   0.291  1.00  0.89           C  
ATOM    551  O   LYS A  37      -3.762  36.595   0.552  1.00  0.89           O  
ATOM    552  CB  LYS A  37      -1.620  37.062  -1.679  1.00  0.89           C  
ATOM    553  CG  LYS A  37      -0.527  37.981  -2.244  1.00  0.89           C  
ATOM    554  CD  LYS A  37      -0.711  38.213  -3.754  1.00  0.89           C  
ATOM    555  CE  LYS A  37       0.432  39.050  -4.341  1.00  0.89           C  
ATOM    556  NZ  LYS A  37       0.274  39.280  -5.808  1.00  0.89           N  
ATOM    557  H   LYS A  37       0.214  35.600  -0.805  1.00  0.89           H  
ATOM    558  HA  LYS A  37      -1.389  37.655   0.382  1.00  0.89           H  
ATOM    559 1HB  LYS A  37      -1.645  36.145  -2.258  1.00  0.89           H  
ATOM    560 2HB  LYS A  37      -2.574  37.561  -1.837  1.00  0.89           H  
ATOM    561 1HG  LYS A  37      -0.547  38.939  -1.725  1.00  0.89           H  
ATOM    562 2HG  LYS A  37       0.447  37.513  -2.077  1.00  0.89           H  
ATOM    563 1HD  LYS A  37      -0.719  37.241  -4.259  1.00  0.89           H  
ATOM    564 2HD  LYS A  37      -1.659  38.712  -3.941  1.00  0.89           H  
ATOM    565 1HE  LYS A  37       0.477  40.011  -3.833  1.00  0.89           H  
ATOM    566 2HE  LYS A  37       1.370  38.516  -4.174  1.00  0.89           H  
ATOM    567 1HZ  LYS A  37       1.061  39.815  -6.145  1.00  0.89           H  
ATOM    568 2HZ  LYS A  37       0.242  38.392  -6.304  1.00  0.89           H  
ATOM    569 3HZ  LYS A  37      -0.579  39.785  -5.982  1.00  0.89           H  
ATOM    570  N   LEU A  38      -2.628  34.653   0.388  1.00  0.88           N  
ATOM    571  CA  LEU A  38      -3.731  33.797   0.799  1.00  0.88           C  
ATOM    572  C   LEU A  38      -3.890  33.790   2.308  1.00  0.88           C  
ATOM    573  O   LEU A  38      -4.931  33.384   2.832  1.00  0.88           O  
ATOM    574  CB  LEU A  38      -3.442  32.371   0.353  1.00  0.88           C  
ATOM    575  CG  LEU A  38      -3.365  32.124  -1.114  1.00  0.88           C  
ATOM    576  CD1 LEU A  38      -2.842  30.737  -1.323  1.00  0.88           C  
ATOM    577  CD2 LEU A  38      -4.757  32.288  -1.739  1.00  0.88           C  
ATOM    578  H   LEU A  38      -1.739  34.194   0.195  1.00  0.88           H  
ATOM    579  HA  LEU A  38      -4.651  34.158   0.344  1.00  0.88           H  
ATOM    580 1HB  LEU A  38      -2.494  32.087   0.759  1.00  0.88           H  
ATOM    581 2HB  LEU A  38      -4.205  31.712   0.769  1.00  0.88           H  
ATOM    582  HG  LEU A  38      -2.663  32.829  -1.572  1.00  0.88           H  
ATOM    583 1HD1 LEU A  38      -2.766  30.571  -2.370  1.00  0.88           H  
ATOM    584 2HD1 LEU A  38      -1.854  30.654  -0.867  1.00  0.88           H  
ATOM    585 3HD1 LEU A  38      -3.506  30.018  -0.875  1.00  0.88           H  
ATOM    586 1HD2 LEU A  38      -4.704  32.096  -2.810  1.00  0.88           H  
ATOM    587 2HD2 LEU A  38      -5.458  31.588  -1.287  1.00  0.88           H  
ATOM    588 3HD2 LEU A  38      -5.113  33.305  -1.570  1.00  0.88           H  
ATOM    589  N   PHE A  39      -2.832  34.191   3.007  1.00  0.87           N  
ATOM    590  CA  PHE A  39      -2.794  34.166   4.452  1.00  0.87           C  
ATOM    591  C   PHE A  39      -2.243  35.495   4.963  1.00  0.87           C  
ATOM    592  O   PHE A  39      -1.121  35.525   5.473  1.00  0.87           O  
ATOM    593  CB  PHE A  39      -1.949  32.981   4.917  1.00  0.87           C  
ATOM    594  CG  PHE A  39      -2.494  31.659   4.396  1.00  0.87           C  
ATOM    595  CD1 PHE A  39      -1.943  31.060   3.266  1.00  0.87           C  
ATOM    596  CD2 PHE A  39      -3.595  31.047   4.995  1.00  0.87           C  
ATOM    597  CE1 PHE A  39      -2.475  29.880   2.754  1.00  0.87           C  
ATOM    598  CE2 PHE A  39      -4.127  29.871   4.481  1.00  0.87           C  
ATOM    599  CZ  PHE A  39      -3.565  29.290   3.359  1.00  0.87           C  
ATOM    600  H   PHE A  39      -2.020  34.568   2.523  1.00  0.87           H  
ATOM    601  HA  PHE A  39      -3.801  34.015   4.833  1.00  0.87           H  
ATOM    602 1HB  PHE A  39      -0.942  33.097   4.530  1.00  0.87           H  
ATOM    603 2HB  PHE A  39      -1.906  32.945   6.005  1.00  0.87           H  
ATOM    604  HD1 PHE A  39      -1.086  31.534   2.773  1.00  0.87           H  
ATOM    605  HD2 PHE A  39      -4.048  31.510   5.871  1.00  0.87           H  
ATOM    606  HE1 PHE A  39      -2.034  29.426   1.865  1.00  0.87           H  
ATOM    607  HE2 PHE A  39      -4.993  29.408   4.960  1.00  0.87           H  
ATOM    608  HZ  PHE A  39      -3.985  28.371   2.953  1.00  0.87           H  
ATOM    609  N   PRO A  40      -3.040  36.589   4.905  1.00  0.86           N  
ATOM    610  CA  PRO A  40      -2.655  37.986   5.090  1.00  0.86           C  
ATOM    611  C   PRO A  40      -1.786  38.250   6.308  1.00  0.86           C  
ATOM    612  O   PRO A  40      -0.923  39.129   6.263  1.00  0.86           O  
ATOM    613  CB  PRO A  40      -4.019  38.675   5.257  1.00  0.86           C  
ATOM    614  CG  PRO A  40      -4.957  37.834   4.450  1.00  0.86           C  
ATOM    615  CD  PRO A  40      -4.501  36.422   4.677  1.00  0.86           C  
ATOM    616  HA  PRO A  40      -2.159  38.338   4.176  1.00  0.86           H  
ATOM    617 1HB  PRO A  40      -4.291  38.728   6.322  1.00  0.86           H  
ATOM    618 2HB  PRO A  40      -3.960  39.711   4.890  1.00  0.86           H  
ATOM    619 1HG  PRO A  40      -5.995  38.003   4.768  1.00  0.86           H  
ATOM    620 2HG  PRO A  40      -4.899  38.117   3.386  1.00  0.86           H  
ATOM    621 1HD  PRO A  40      -4.991  35.984   5.556  1.00  0.86           H  
ATOM    622 2HD  PRO A  40      -4.720  35.880   3.770  1.00  0.86           H  
ATOM    623  N   LYS A  41      -1.942  37.464   7.369  1.00  0.85           N  
ATOM    624  CA  LYS A  41      -1.156  37.647   8.586  1.00  0.85           C  
ATOM    625  C   LYS A  41       0.353  37.496   8.344  1.00  0.85           C  
ATOM    626  O   LYS A  41       1.162  37.979   9.138  1.00  0.85           O  
ATOM    627  CB  LYS A  41      -1.635  36.687   9.678  1.00  0.85           C  
ATOM    628  CG  LYS A  41      -1.370  35.197   9.448  1.00  0.85           C  
ATOM    629  CD  LYS A  41      -2.014  34.394  10.588  1.00  0.85           C  
ATOM    630  CE  LYS A  41      -1.770  32.903  10.488  1.00  0.85           C  
ATOM    631  NZ  LYS A  41      -2.519  32.161  11.549  1.00  0.85           N  
ATOM    632  H   LYS A  41      -2.636  36.732   7.352  1.00  0.85           H  
ATOM    633  HA  LYS A  41      -1.325  38.662   8.944  1.00  0.85           H  
ATOM    634 1HB  LYS A  41      -1.160  36.957  10.620  1.00  0.85           H  
ATOM    635 2HB  LYS A  41      -2.709  36.808   9.812  1.00  0.85           H  
ATOM    636 1HG  LYS A  41      -1.781  34.884   8.486  1.00  0.85           H  
ATOM    637 2HG  LYS A  41      -0.294  35.012   9.441  1.00  0.85           H  
ATOM    638 1HD  LYS A  41      -1.613  34.747  11.539  1.00  0.85           H  
ATOM    639 2HD  LYS A  41      -3.090  34.569  10.585  1.00  0.85           H  
ATOM    640 1HE  LYS A  41      -2.085  32.547   9.506  1.00  0.85           H  
ATOM    641 2HE  LYS A  41      -0.714  32.706  10.615  1.00  0.85           H  
ATOM    642 1HZ  LYS A  41      -2.338  31.172  11.468  1.00  0.85           H  
ATOM    643 2HZ  LYS A  41      -2.217  32.483  12.458  1.00  0.85           H  
ATOM    644 3HZ  LYS A  41      -3.510  32.331  11.443  1.00  0.85           H  
ATOM    645  N   PHE A  42       0.731  36.846   7.240  1.00  0.86           N  
ATOM    646  CA  PHE A  42       2.132  36.664   6.915  1.00  0.86           C  
ATOM    647  C   PHE A  42       2.587  37.632   5.824  1.00  0.86           C  
ATOM    648  O   PHE A  42       3.776  37.715   5.520  1.00  0.86           O  
ATOM    649  CB  PHE A  42       2.395  35.259   6.396  1.00  0.86           C  
ATOM    650  CG  PHE A  42       2.078  34.167   7.299  1.00  0.86           C  
ATOM    651  CD1 PHE A  42       1.088  33.293   6.966  1.00  0.86           C  
ATOM    652  CD2 PHE A  42       2.736  33.999   8.466  1.00  0.86           C  
ATOM    653  CE1 PHE A  42       0.763  32.244   7.780  1.00  0.86           C  
ATOM    654  CE2 PHE A  42       2.419  32.971   9.287  1.00  0.86           C  
ATOM    655  CZ  PHE A  42       1.438  32.081   8.950  1.00  0.86           C  
ATOM    656  H   PHE A  42       0.021  36.463   6.615  1.00  0.86           H  
ATOM    657  HA  PHE A  42       2.722  36.844   7.804  1.00  0.86           H  
ATOM    658 1HB  PHE A  42       1.813  35.112   5.483  1.00  0.86           H  
ATOM    659 2HB  PHE A  42       3.437  35.171   6.137  1.00  0.86           H  
ATOM    660  HD1 PHE A  42       0.575  33.446   6.034  1.00  0.86           H  
ATOM    661  HD2 PHE A  42       3.521  34.686   8.736  1.00  0.86           H  
ATOM    662  HE1 PHE A  42      -0.025  31.548   7.495  1.00  0.86           H  
ATOM    663  HE2 PHE A  42       2.956  32.856  10.202  1.00  0.86           H  
ATOM    664  HZ  PHE A  42       1.198  31.253   9.613  1.00  0.86           H  
ATOM    665  N   SER A  43       1.654  38.385   5.231  1.00  0.89           N  
ATOM    666  CA  SER A  43       1.994  39.261   4.110  1.00  0.89           C  
ATOM    667  C   SER A  43       2.846  40.441   4.556  1.00  0.89           C  
ATOM    668  O   SER A  43       3.519  41.079   3.747  1.00  0.89           O  
ATOM    669  CB  SER A  43       0.728  39.767   3.432  1.00  0.89           C  
ATOM    670  OG  SER A  43       0.025  40.660   4.257  1.00  0.89           O  
ATOM    671  H   SER A  43       0.693  38.366   5.558  1.00  0.89           H  
ATOM    672  HA  SER A  43       2.566  38.682   3.385  1.00  0.89           H  
ATOM    673 1HB  SER A  43       0.991  40.261   2.499  1.00  0.89           H  
ATOM    674 2HB  SER A  43       0.089  38.918   3.185  1.00  0.89           H  
ATOM    675  HG  SER A  43      -0.254  40.144   5.041  1.00  0.89           H  
ATOM    676  N   GLY A  44       2.817  40.720   5.855  1.00  0.93           N  
ATOM    677  CA  GLY A  44       3.583  41.797   6.456  1.00  0.93           C  
ATOM    678  C   GLY A  44       4.908  41.313   7.046  1.00  0.93           C  
ATOM    679  O   GLY A  44       5.595  42.080   7.725  1.00  0.93           O  
ATOM    680  H   GLY A  44       2.229  40.151   6.447  1.00  0.93           H  
ATOM    681 1HA  GLY A  44       3.776  42.564   5.706  1.00  0.93           H  
ATOM    682 2HA  GLY A  44       2.987  42.262   7.239  1.00  0.93           H  
ATOM    683  N   ILE A  45       5.259  40.042   6.822  1.00  0.99           N  
ATOM    684  CA  ILE A  45       6.471  39.497   7.416  1.00  0.99           C  
ATOM    685  C   ILE A  45       7.535  39.171   6.365  1.00  0.99           C  
ATOM    686  O   ILE A  45       7.295  38.413   5.425  1.00  0.99           O  
ATOM    687  CB  ILE A  45       6.145  38.230   8.234  1.00  0.99           C  
ATOM    688  CG1 ILE A  45       5.160  38.539   9.343  1.00  0.99           C  
ATOM    689  CG2 ILE A  45       7.393  37.659   8.838  1.00  0.99           C  
ATOM    690  CD1 ILE A  45       4.704  37.296  10.076  1.00  0.99           C  
ATOM    691  H   ILE A  45       4.681  39.428   6.249  1.00  0.99           H  
ATOM    692  HA  ILE A  45       6.889  40.237   8.095  1.00  0.99           H  
ATOM    693  HB  ILE A  45       5.680  37.505   7.579  1.00  0.99           H  
ATOM    694 1HG1 ILE A  45       5.615  39.228  10.052  1.00  0.99           H  
ATOM    695 2HG1 ILE A  45       4.276  39.012   8.913  1.00  0.99           H  
ATOM    696 1HG2 ILE A  45       7.157  36.766   9.405  1.00  0.99           H  
ATOM    697 2HG2 ILE A  45       8.090  37.415   8.054  1.00  0.99           H  
ATOM    698 3HG2 ILE A  45       7.830  38.400   9.500  1.00  0.99           H  
ATOM    699 1HD1 ILE A  45       3.986  37.573  10.850  1.00  0.99           H  
ATOM    700 2HD1 ILE A  45       4.242  36.626   9.390  1.00  0.99           H  
ATOM    701 3HD1 ILE A  45       5.562  36.809  10.532  1.00  0.99           H  
ATOM    702  N   SER A  46       8.719  39.754   6.532  1.00  1.04           N  
ATOM    703  CA  SER A  46       9.838  39.525   5.624  1.00  1.04           C  
ATOM    704  C   SER A  46      10.231  38.075   5.590  1.00  1.04           C  
ATOM    705  O   SER A  46      10.166  37.380   6.599  1.00  1.04           O  
ATOM    706  CB  SER A  46      11.068  40.334   5.994  1.00  1.04           C  
ATOM    707  OG  SER A  46      12.185  39.932   5.208  1.00  1.04           O  
ATOM    708  H   SER A  46       8.852  40.373   7.324  1.00  1.04           H  
ATOM    709  HA  SER A  46       9.527  39.815   4.620  1.00  1.04           H  
ATOM    710 1HB  SER A  46      10.867  41.392   5.833  1.00  1.04           H  
ATOM    711 2HB  SER A  46      11.295  40.200   7.041  1.00  1.04           H  
ATOM    712  HG  SER A  46      12.823  40.655   5.279  1.00  1.04           H  
ATOM    713  N   GLN A  47      10.725  37.633   4.452  1.00  1.08           N  
ATOM    714  CA  GLN A  47      11.182  36.263   4.316  1.00  1.08           C  
ATOM    715  C   GLN A  47      12.294  35.937   5.320  1.00  1.08           C  
ATOM    716  O   GLN A  47      12.485  34.775   5.692  1.00  1.08           O  
ATOM    717  CB  GLN A  47      11.664  36.025   2.892  1.00  1.08           C  
ATOM    718  CG  GLN A  47      10.556  36.030   1.855  1.00  1.08           C  
ATOM    719  CD  GLN A  47      11.092  35.824   0.454  1.00  1.08           C  
ATOM    720  OE1 GLN A  47      12.306  35.744   0.249  1.00  1.08           O  
ATOM    721  NE2 GLN A  47      10.199  35.738  -0.517  1.00  1.08           N  
ATOM    722  H   GLN A  47      10.769  38.259   3.660  1.00  1.08           H  
ATOM    723  HA  GLN A  47      10.355  35.606   4.521  1.00  1.08           H  
ATOM    724 1HB  GLN A  47      12.386  36.794   2.620  1.00  1.08           H  
ATOM    725 2HB  GLN A  47      12.168  35.084   2.839  1.00  1.08           H  
ATOM    726 1HG  GLN A  47       9.859  35.219   2.078  1.00  1.08           H  
ATOM    727 2HG  GLN A  47      10.039  36.989   1.893  1.00  1.08           H  
ATOM    728 1HE2 GLN A  47      10.509  35.595  -1.461  1.00  1.08           H  
ATOM    729 2HE2 GLN A  47       9.223  35.803  -0.301  1.00  1.08           H  
ATOM    730  N   GLY A  48      13.034  36.962   5.769  1.00  1.10           N  
ATOM    731  CA  GLY A  48      14.097  36.741   6.745  1.00  1.10           C  
ATOM    732  C   GLY A  48      13.538  36.596   8.172  1.00  1.10           C  
ATOM    733  O   GLY A  48      14.256  36.180   9.083  1.00  1.10           O  
ATOM    734  H   GLY A  48      12.825  37.914   5.454  1.00  1.10           H  
ATOM    735 1HA  GLY A  48      14.658  35.847   6.476  1.00  1.10           H  
ATOM    736 2HA  GLY A  48      14.793  37.579   6.711  1.00  1.10           H  
ATOM    737  N   ASP A  49      12.261  36.956   8.355  1.00  1.09           N  
ATOM    738  CA  ASP A  49      11.548  36.881   9.625  1.00  1.09           C  
ATOM    739  C   ASP A  49      10.614  35.671   9.675  1.00  1.09           C  
ATOM    740  O   ASP A  49      10.402  35.092  10.740  1.00  1.09           O  
ATOM    741  CB  ASP A  49      10.743  38.150   9.906  1.00  1.09           C  
ATOM    742  CG  ASP A  49      11.573  39.413  10.085  1.00  1.09           C  
ATOM    743  OD1 ASP A  49      12.455  39.420  10.905  1.00  1.09           O  
ATOM    744  OD2 ASP A  49      11.288  40.381   9.414  1.00  1.09           O  
ATOM    745  H   ASP A  49      11.726  37.272   7.558  1.00  1.09           H  
ATOM    746  HA  ASP A  49      12.283  36.769  10.422  1.00  1.09           H  
ATOM    747 1HB  ASP A  49      10.101  38.324   9.057  1.00  1.09           H  
ATOM    748 2HB  ASP A  49      10.110  38.004  10.780  1.00  1.09           H  
ATOM    749  N   LEU A  50      10.099  35.236   8.514  1.00  1.05           N  
ATOM    750  CA  LEU A  50       9.149  34.113   8.481  1.00  1.05           C  
ATOM    751  C   LEU A  50       9.786  32.883   9.097  1.00  1.05           C  
ATOM    752  O   LEU A  50       9.145  32.139   9.837  1.00  1.05           O  
ATOM    753  CB  LEU A  50       8.730  33.767   7.028  1.00  1.05           C  
ATOM    754  CG  LEU A  50       7.794  34.786   6.295  1.00  1.05           C  
ATOM    755  CD1 LEU A  50       7.661  34.410   4.842  1.00  1.05           C  
ATOM    756  CD2 LEU A  50       6.395  34.763   6.921  1.00  1.05           C  
ATOM    757  H   LEU A  50      10.307  35.753   7.661  1.00  1.05           H  
ATOM    758  HA  LEU A  50       8.265  34.381   9.055  1.00  1.05           H  
ATOM    759 1HB  LEU A  50       9.640  33.686   6.429  1.00  1.05           H  
ATOM    760 2HB  LEU A  50       8.240  32.792   7.024  1.00  1.05           H  
ATOM    761  HG  LEU A  50       8.221  35.781   6.362  1.00  1.05           H  
ATOM    762 1HD1 LEU A  50       7.010  35.132   4.348  1.00  1.05           H  
ATOM    763 2HD1 LEU A  50       8.611  34.399   4.354  1.00  1.05           H  
ATOM    764 3HD1 LEU A  50       7.236  33.438   4.783  1.00  1.05           H  
ATOM    765 1HD2 LEU A  50       5.763  35.479   6.392  1.00  1.05           H  
ATOM    766 2HD2 LEU A  50       5.970  33.768   6.826  1.00  1.05           H  
ATOM    767 3HD2 LEU A  50       6.451  35.029   7.968  1.00  1.05           H  
ATOM    768  N   ALA A  51      11.085  32.730   8.872  1.00  1.00           N  
ATOM    769  CA  ALA A  51      11.845  31.601   9.380  1.00  1.00           C  
ATOM    770  C   ALA A  51      11.806  31.483  10.905  1.00  1.00           C  
ATOM    771  O   ALA A  51      11.987  30.389  11.443  1.00  1.00           O  
ATOM    772  CB  ALA A  51      13.282  31.702   8.920  1.00  1.00           C  
ATOM    773  H   ALA A  51      11.551  33.414   8.290  1.00  1.00           H  
ATOM    774  HA  ALA A  51      11.407  30.710   8.975  1.00  1.00           H  
ATOM    775 1HB  ALA A  51      13.835  30.831   9.270  1.00  1.00           H  
ATOM    776 2HB  ALA A  51      13.309  31.742   7.835  1.00  1.00           H  
ATOM    777 3HB  ALA A  51      13.728  32.610   9.330  1.00  1.00           H  
ATOM    778  N   GLY A  52      11.658  32.605  11.606  1.00  0.95           N  
ATOM    779  CA  GLY A  52      11.651  32.604  13.056  1.00  0.95           C  
ATOM    780  C   GLY A  52      10.283  32.954  13.637  1.00  0.95           C  
ATOM    781  O   GLY A  52      10.187  33.229  14.834  1.00  0.95           O  
ATOM    782  H   GLY A  52      11.474  33.485  11.131  1.00  0.95           H  
ATOM    783 1HA  GLY A  52      11.958  31.624  13.420  1.00  0.95           H  
ATOM    784 2HA  GLY A  52      12.388  33.320  13.414  1.00  0.95           H  
ATOM    785  N   SER A  53       9.237  32.984  12.803  1.00  0.89           N  
ATOM    786  CA  SER A  53       7.916  33.386  13.277  1.00  0.89           C  
ATOM    787  C   SER A  53       7.075  32.184  13.743  1.00  0.89           C  
ATOM    788  O   SER A  53       6.737  31.324  12.921  1.00  0.89           O  
ATOM    789  CB  SER A  53       7.194  34.119  12.159  1.00  0.89           C  
ATOM    790  OG  SER A  53       5.860  34.414  12.499  1.00  0.89           O  
ATOM    791  H   SER A  53       9.356  32.726  11.821  1.00  0.89           H  
ATOM    792  HA  SER A  53       8.062  34.103  14.073  1.00  0.89           H  
ATOM    793 1HB  SER A  53       7.729  35.044  11.930  1.00  0.89           H  
ATOM    794 2HB  SER A  53       7.220  33.509  11.262  1.00  0.89           H  
ATOM    795  HG  SER A  53       5.508  34.902  11.750  1.00  0.89           H  
ATOM    796  N   PRO A  54       6.668  32.112  15.038  1.00  0.84           N  
ATOM    797  CA  PRO A  54       5.839  31.064  15.609  1.00  0.84           C  
ATOM    798  C   PRO A  54       4.555  30.863  14.827  1.00  0.84           C  
ATOM    799  O   PRO A  54       4.025  29.759  14.767  1.00  0.84           O  
ATOM    800  CB  PRO A  54       5.535  31.598  17.012  1.00  0.84           C  
ATOM    801  CG  PRO A  54       6.701  32.479  17.343  1.00  0.84           C  
ATOM    802  CD  PRO A  54       7.074  33.138  16.033  1.00  0.84           C  
ATOM    803  HA  PRO A  54       6.422  30.130  15.657  1.00  0.84           H  
ATOM    804 1HB  PRO A  54       4.579  32.145  17.004  1.00  0.84           H  
ATOM    805 2HB  PRO A  54       5.419  30.763  17.716  1.00  0.84           H  
ATOM    806 1HG  PRO A  54       6.422  33.206  18.120  1.00  0.84           H  
ATOM    807 2HG  PRO A  54       7.523  31.874  17.757  1.00  0.84           H  
ATOM    808 1HD  PRO A  54       6.520  34.078  15.886  1.00  0.84           H  
ATOM    809 2HD  PRO A  54       8.150  33.281  16.056  1.00  0.84           H  
ATOM    810  N   ALA A  55       4.052  31.941  14.214  1.00  0.79           N  
ATOM    811  CA  ALA A  55       2.826  31.887  13.430  1.00  0.79           C  
ATOM    812  C   ALA A  55       2.963  30.952  12.240  1.00  0.79           C  
ATOM    813  O   ALA A  55       2.005  30.275  11.851  1.00  0.79           O  
ATOM    814  CB  ALA A  55       2.457  33.277  12.950  1.00  0.79           C  
ATOM    815  H   ALA A  55       4.530  32.828  14.290  1.00  0.79           H  
ATOM    816  HA  ALA A  55       2.032  31.503  14.071  1.00  0.79           H  
ATOM    817 1HB  ALA A  55       1.527  33.235  12.384  1.00  0.79           H  
ATOM    818 2HB  ALA A  55       2.333  33.934  13.807  1.00  0.79           H  
ATOM    819 3HB  ALA A  55       3.251  33.661  12.317  1.00  0.79           H  
ATOM    820  N   VAL A  56       4.158  30.921  11.645  1.00  0.75           N  
ATOM    821  CA  VAL A  56       4.372  30.101  10.474  1.00  0.75           C  
ATOM    822  C   VAL A  56       4.483  28.689  10.970  1.00  0.75           C  
ATOM    823  O   VAL A  56       3.892  27.764  10.416  1.00  0.75           O  
ATOM    824  CB  VAL A  56       5.664  30.474   9.722  1.00  0.75           C  
ATOM    825  CG1 VAL A  56       5.863  29.510   8.601  1.00  0.75           C  
ATOM    826  CG2 VAL A  56       5.607  31.873   9.181  1.00  0.75           C  
ATOM    827  H   VAL A  56       4.946  31.437  12.033  1.00  0.75           H  
ATOM    828  HA  VAL A  56       3.520  30.181   9.801  1.00  0.75           H  
ATOM    829  HB  VAL A  56       6.512  30.388  10.408  1.00  0.75           H  
ATOM    830 1HG1 VAL A  56       6.770  29.741   8.073  1.00  0.75           H  
ATOM    831 2HG1 VAL A  56       5.918  28.511   8.994  1.00  0.75           H  
ATOM    832 3HG1 VAL A  56       5.025  29.588   7.926  1.00  0.75           H  
ATOM    833 1HG2 VAL A  56       6.542  32.088   8.673  1.00  0.75           H  
ATOM    834 2HG2 VAL A  56       4.796  31.950   8.483  1.00  0.75           H  
ATOM    835 3HG2 VAL A  56       5.466  32.574   9.997  1.00  0.75           H  
ATOM    836  N   ALA A  57       5.241  28.517  12.048  1.00  0.72           N  
ATOM    837  CA  ALA A  57       5.412  27.178  12.585  1.00  0.72           C  
ATOM    838  C   ALA A  57       4.064  26.565  12.988  1.00  0.72           C  
ATOM    839  O   ALA A  57       3.788  25.409  12.668  1.00  0.72           O  
ATOM    840  CB  ALA A  57       6.348  27.226  13.779  1.00  0.72           C  
ATOM    841  H   ALA A  57       5.698  29.327  12.476  1.00  0.72           H  
ATOM    842  HA  ALA A  57       5.848  26.552  11.811  1.00  0.72           H  
ATOM    843 1HB  ALA A  57       6.494  26.215  14.161  1.00  0.72           H  
ATOM    844 2HB  ALA A  57       7.305  27.644  13.472  1.00  0.72           H  
ATOM    845 3HB  ALA A  57       5.911  27.850  14.555  1.00  0.72           H  
ATOM    846  N   ALA A  58       3.196  27.355  13.627  1.00  0.71           N  
ATOM    847  CA  ALA A  58       1.878  26.883  14.046  1.00  0.71           C  
ATOM    848  C   ALA A  58       1.003  26.510  12.857  1.00  0.71           C  
ATOM    849  O   ALA A  58       0.313  25.479  12.859  1.00  0.71           O  
ATOM    850  CB  ALA A  58       1.194  27.956  14.862  1.00  0.71           C  
ATOM    851  H   ALA A  58       3.469  28.303  13.867  1.00  0.71           H  
ATOM    852  HA  ALA A  58       2.018  25.994  14.659  1.00  0.71           H  
ATOM    853 1HB  ALA A  58       0.224  27.598  15.199  1.00  0.71           H  
ATOM    854 2HB  ALA A  58       1.814  28.204  15.724  1.00  0.71           H  
ATOM    855 3HB  ALA A  58       1.063  28.845  14.245  1.00  0.71           H  
ATOM    856  N   HIS A  59       1.043  27.335  11.814  1.00  0.70           N  
ATOM    857  CA  HIS A  59       0.266  27.060  10.623  1.00  0.70           C  
ATOM    858  C   HIS A  59       0.733  25.762   9.996  1.00  0.70           C  
ATOM    859  O   HIS A  59      -0.066  24.867   9.704  1.00  0.70           O  
ATOM    860  CB  HIS A  59       0.387  28.217   9.634  1.00  0.70           C  
ATOM    861  CG  HIS A  59      -0.348  28.024   8.325  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      -0.121  28.823   7.220  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      -1.289  27.129   7.950  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      -0.887  28.428   6.225  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      -1.609  27.403   6.638  1.00  0.70           N  
ATOM    866  H   HIS A  59       1.605  28.189  11.846  1.00  0.70           H  
ATOM    867  HA  HIS A  59      -0.784  26.945  10.887  1.00  0.70           H  
ATOM    868 1HB  HIS A  59       0.005  29.121  10.103  1.00  0.70           H  
ATOM    869 2HB  HIS A  59       1.438  28.400   9.422  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      -1.713  26.339   8.570  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      -0.916  28.873   5.233  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      -2.286  26.897   6.084  1.00  0.70           H  
ATOM    873  N   GLY A  60       2.038  25.659   9.788  1.00  0.69           N  
ATOM    874  CA  GLY A  60       2.616  24.493   9.157  1.00  0.69           C  
ATOM    875  C   GLY A  60       2.354  23.245   9.970  1.00  0.69           C  
ATOM    876  O   GLY A  60       2.084  22.183   9.406  1.00  0.69           O  
ATOM    877  H   GLY A  60       2.655  26.422  10.065  1.00  0.69           H  
ATOM    878 1HA  GLY A  60       2.200  24.379   8.157  1.00  0.69           H  
ATOM    879 2HA  GLY A  60       3.678  24.657   9.043  1.00  0.69           H  
ATOM    880  N   ALA A  61       2.408  23.371  11.301  1.00  0.69           N  
ATOM    881  CA  ALA A  61       2.148  22.259  12.190  1.00  0.69           C  
ATOM    882  C   ALA A  61       0.754  21.732  11.962  1.00  0.69           C  
ATOM    883  O   ALA A  61       0.543  20.530  11.836  1.00  0.69           O  
ATOM    884  CB  ALA A  61       2.275  22.711  13.626  1.00  0.69           C  
ATOM    885  H   ALA A  61       2.673  24.265  11.715  1.00  0.69           H  
ATOM    886  HA  ALA A  61       2.864  21.461  11.976  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       2.064  21.917  14.291  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       3.270  23.089  13.802  1.00  0.69           H  
ATOM    889 3HB  ALA A  61       1.561  23.502  13.805  1.00  0.69           H  
ATOM    890  N   THR A  62      -0.198  22.651  11.805  1.00  0.70           N  
ATOM    891  CA  THR A  62      -1.572  22.260  11.572  1.00  0.70           C  
ATOM    892  C   THR A  62      -1.692  21.511  10.252  1.00  0.70           C  
ATOM    893  O   THR A  62      -2.338  20.458  10.176  1.00  0.70           O  
ATOM    894  CB  THR A  62      -2.492  23.489  11.575  1.00  0.70           C  
ATOM    895  OG1 THR A  62      -2.430  24.133  12.862  1.00  0.70           O  
ATOM    896  CG2 THR A  62      -3.906  23.062  11.281  1.00  0.70           C  
ATOM    897  H   THR A  62       0.028  23.642  11.909  1.00  0.70           H  
ATOM    898  HA  THR A  62      -1.885  21.594  12.372  1.00  0.70           H  
ATOM    899  HB  THR A  62      -2.169  24.191  10.814  1.00  0.70           H  
ATOM    900  HG1 THR A  62      -1.535  24.522  12.982  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      -4.556  23.936  11.282  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      -3.936  22.584  10.302  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      -4.237  22.360  12.044  1.00  0.70           H  
ATOM    904  N   VAL A  63      -1.032  22.020   9.214  1.00  0.70           N  
ATOM    905  CA  VAL A  63      -1.098  21.372   7.913  1.00  0.70           C  
ATOM    906  C   VAL A  63      -0.511  19.968   7.975  1.00  0.70           C  
ATOM    907  O   VAL A  63      -1.129  19.009   7.499  1.00  0.70           O  
ATOM    908  CB  VAL A  63      -0.315  22.182   6.859  1.00  0.70           C  
ATOM    909  CG1 VAL A  63      -0.216  21.381   5.542  1.00  0.70           C  
ATOM    910  CG2 VAL A  63      -0.997  23.532   6.635  1.00  0.70           C  
ATOM    911  H   VAL A  63      -0.510  22.892   9.338  1.00  0.70           H  
ATOM    912  HA  VAL A  63      -2.142  21.305   7.610  1.00  0.70           H  
ATOM    913  HB  VAL A  63       0.699  22.346   7.221  1.00  0.70           H  
ATOM    914 1HG1 VAL A  63       0.356  21.953   4.811  1.00  0.70           H  
ATOM    915 2HG1 VAL A  63       0.287  20.432   5.732  1.00  0.70           H  
ATOM    916 3HG1 VAL A  63      -1.215  21.191   5.152  1.00  0.70           H  
ATOM    917 1HG2 VAL A  63      -0.432  24.113   5.906  1.00  0.70           H  
ATOM    918 2HG2 VAL A  63      -2.009  23.373   6.270  1.00  0.70           H  
ATOM    919 3HG2 VAL A  63      -1.033  24.072   7.573  1.00  0.70           H  
ATOM    920  N   LEU A  64       0.662  19.831   8.589  1.00  0.71           N  
ATOM    921  CA  LEU A  64       1.283  18.526   8.679  1.00  0.71           C  
ATOM    922  C   LEU A  64       0.484  17.568   9.547  1.00  0.71           C  
ATOM    923  O   LEU A  64       0.384  16.386   9.223  1.00  0.71           O  
ATOM    924  CB  LEU A  64       2.698  18.634   9.221  1.00  0.71           C  
ATOM    925  CG  LEU A  64       3.710  19.307   8.320  1.00  0.71           C  
ATOM    926  CD1 LEU A  64       4.993  19.405   9.063  1.00  0.71           C  
ATOM    927  CD2 LEU A  64       3.874  18.534   7.037  1.00  0.71           C  
ATOM    928  H   LEU A  64       1.129  20.650   8.980  1.00  0.71           H  
ATOM    929  HA  LEU A  64       1.337  18.110   7.677  1.00  0.71           H  
ATOM    930 1HB  LEU A  64       2.660  19.211  10.151  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       3.065  17.635   9.453  1.00  0.71           H  
ATOM    932  HG  LEU A  64       3.377  20.321   8.084  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64       5.726  19.893   8.432  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64       4.833  19.979   9.972  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       5.340  18.432   9.326  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64       4.608  19.043   6.420  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       4.213  17.529   7.251  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64       2.930  18.494   6.523  1.00  0.71           H  
ATOM    939  N   LYS A  65      -0.106  18.057  10.640  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -0.893  17.185  11.499  1.00  0.71           C  
ATOM    941  C   LYS A  65      -2.082  16.617  10.729  1.00  0.71           C  
ATOM    942  O   LYS A  65      -2.382  15.423  10.846  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -1.342  17.936  12.756  1.00  0.71           C  
ATOM    944  CG  LYS A  65      -0.213  18.169  13.793  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -0.647  19.146  14.877  1.00  0.71           C  
ATOM    946  CE  LYS A  65      -1.749  18.566  15.741  1.00  0.71           C  
ATOM    947  NZ  LYS A  65      -2.137  19.491  16.846  1.00  0.71           N  
ATOM    948  H   LYS A  65       0.007  19.037  10.897  1.00  0.71           H  
ATOM    949  HA  LYS A  65      -0.267  16.351  11.809  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -1.732  18.915  12.465  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -2.149  17.391  13.240  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       0.046  17.220  14.262  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       0.674  18.551  13.297  1.00  0.71           H  
ATOM    954 1HD  LYS A  65       0.204  19.387  15.507  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      -1.000  20.066  14.409  1.00  0.71           H  
ATOM    956 1HE  LYS A  65      -2.622  18.371  15.120  1.00  0.71           H  
ATOM    957 2HE  LYS A  65      -1.405  17.626  16.173  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65      -2.871  19.068  17.396  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      -1.334  19.668  17.434  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      -2.468  20.363  16.457  1.00  0.71           H  
ATOM    961  N   LYS A  66      -2.719  17.452   9.894  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -3.839  16.992   9.082  1.00  0.71           C  
ATOM    963  C   LYS A  66      -3.364  15.984   8.033  1.00  0.71           C  
ATOM    964  O   LYS A  66      -4.020  14.961   7.812  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -4.557  18.187   8.454  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -5.344  19.016   9.477  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -6.013  20.231   8.861  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -6.800  20.998   9.926  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -7.427  22.240   9.394  1.00  0.71           N  
ATOM    970  H   LYS A  66      -2.437  18.434   9.848  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -4.548  16.481   9.733  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -3.819  18.845   7.984  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -5.242  17.845   7.679  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -6.106  18.387   9.936  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -4.662  19.353  10.258  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -5.247  20.887   8.442  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -6.677  19.918   8.063  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -7.583  20.352  10.318  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -6.127  21.260  10.734  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -7.931  22.705  10.136  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -6.716  22.859   9.031  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -8.067  21.999   8.654  1.00  0.71           H  
ATOM    983  N   LEU A  67      -2.193  16.224   7.428  1.00  0.71           N  
ATOM    984  CA  LEU A  67      -1.663  15.263   6.465  1.00  0.71           C  
ATOM    985  C   LEU A  67      -1.368  13.948   7.172  1.00  0.71           C  
ATOM    986  O   LEU A  67      -1.628  12.871   6.634  1.00  0.71           O  
ATOM    987  CB  LEU A  67      -0.416  15.808   5.777  1.00  0.71           C  
ATOM    988  CG  LEU A  67      -0.647  16.953   4.815  1.00  0.71           C  
ATOM    989  CD1 LEU A  67       0.675  17.474   4.378  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      -1.454  16.454   3.626  1.00  0.71           C  
ATOM    991  H   LEU A  67      -1.688  17.092   7.618  1.00  0.71           H  
ATOM    992  HA  LEU A  67      -2.410  15.080   5.707  1.00  0.71           H  
ATOM    993 1HB  LEU A  67       0.266  16.159   6.545  1.00  0.71           H  
ATOM    994 2HB  LEU A  67       0.067  14.999   5.233  1.00  0.71           H  
ATOM    995  HG  LEU A  67      -1.188  17.755   5.314  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67       0.538  18.301   3.682  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67       1.225  17.813   5.236  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67       1.202  16.667   3.895  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      -1.617  17.273   2.927  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      -0.913  15.659   3.132  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      -2.408  16.078   3.969  1.00  0.71           H  
ATOM   1002  N   GLY A  68      -0.877  14.036   8.404  1.00  0.70           N  
ATOM   1003  CA  GLY A  68      -0.586  12.871   9.214  1.00  0.70           C  
ATOM   1004  C   GLY A  68      -1.850  12.040   9.388  1.00  0.70           C  
ATOM   1005  O   GLY A  68      -1.845  10.830   9.140  1.00  0.70           O  
ATOM   1006  H   GLY A  68      -0.669  14.954   8.788  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       0.194  12.276   8.740  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68      -0.215  13.195  10.186  1.00  0.70           H  
ATOM   1009  N   GLU A  69      -2.938  12.684   9.831  1.00  0.70           N  
ATOM   1010  CA  GLU A  69      -4.200  11.974  10.031  1.00  0.70           C  
ATOM   1011  C   GLU A  69      -4.675  11.299   8.742  1.00  0.70           C  
ATOM   1012  O   GLU A  69      -5.100  10.142   8.767  1.00  0.70           O  
ATOM   1013  CB  GLU A  69      -5.291  12.918  10.557  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      -6.626  12.198  10.858  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      -7.710  13.085  11.454  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      -7.484  14.259  11.627  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      -8.766  12.570  11.741  1.00  0.70           O  
ATOM   1018  H   GLU A  69      -2.872  13.683  10.038  1.00  0.70           H  
ATOM   1019  HA  GLU A  69      -4.037  11.197  10.776  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69      -4.945  13.409  11.466  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      -5.484  13.698   9.816  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      -6.998  11.771   9.931  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69      -6.427  11.374  11.540  1.00  0.70           H  
ATOM   1024  N   LEU A  70      -4.567  11.994   7.607  1.00  0.70           N  
ATOM   1025  CA  LEU A  70      -4.980  11.407   6.335  1.00  0.70           C  
ATOM   1026  C   LEU A  70      -4.132  10.171   6.006  1.00  0.70           C  
ATOM   1027  O   LEU A  70      -4.651   9.102   5.652  1.00  0.70           O  
ATOM   1028  CB  LEU A  70      -4.811  12.472   5.227  1.00  0.70           C  
ATOM   1029  CG  LEU A  70      -5.792  13.635   5.250  1.00  0.70           C  
ATOM   1030  CD1 LEU A  70      -5.303  14.743   4.361  1.00  0.70           C  
ATOM   1031  CD2 LEU A  70      -7.098  13.156   4.718  1.00  0.70           C  
ATOM   1032  H   LEU A  70      -4.216  12.954   7.637  1.00  0.70           H  
ATOM   1033  HA  LEU A  70      -6.024  11.110   6.406  1.00  0.70           H  
ATOM   1034 1HB  LEU A  70      -3.811  12.887   5.301  1.00  0.70           H  
ATOM   1035 2HB  LEU A  70      -4.904  11.983   4.260  1.00  0.70           H  
ATOM   1036  HG  LEU A  70      -5.904  14.007   6.271  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  70      -6.015  15.562   4.382  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  70      -4.363  15.091   4.724  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  70      -5.188  14.371   3.347  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  70      -7.807  13.977   4.728  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  70      -6.960  12.801   3.697  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  70      -7.453  12.357   5.326  1.00  0.70           H  
ATOM   1043  N   LEU A  71      -2.826  10.265   6.218  1.00  0.72           N  
ATOM   1044  CA  LEU A  71      -1.960   9.136   5.922  1.00  0.72           C  
ATOM   1045  C   LEU A  71      -2.260   7.933   6.803  1.00  0.72           C  
ATOM   1046  O   LEU A  71      -2.278   6.794   6.338  1.00  0.72           O  
ATOM   1047  CB  LEU A  71      -0.511   9.545   6.128  1.00  0.72           C  
ATOM   1048  CG  LEU A  71       0.040  10.504   5.161  1.00  0.72           C  
ATOM   1049  CD1 LEU A  71       1.377  10.967   5.656  1.00  0.72           C  
ATOM   1050  CD2 LEU A  71       0.140   9.818   3.869  1.00  0.72           C  
ATOM   1051  H   LEU A  71      -2.420  11.146   6.540  1.00  0.72           H  
ATOM   1052  HA  LEU A  71      -2.111   8.851   4.883  1.00  0.72           H  
ATOM   1053 1HB  LEU A  71      -0.401   9.970   7.126  1.00  0.72           H  
ATOM   1054 2HB  LEU A  71       0.099   8.657   6.054  1.00  0.72           H  
ATOM   1055  HG  LEU A  71      -0.606  11.364   5.057  1.00  0.72           H  
ATOM   1056 1HD1 LEU A  71       1.806  11.662   4.950  1.00  0.72           H  
ATOM   1057 2HD1 LEU A  71       1.242  11.461   6.616  1.00  0.72           H  
ATOM   1058 3HD1 LEU A  71       2.034  10.120   5.780  1.00  0.72           H  
ATOM   1059 1HD2 LEU A  71       0.548  10.491   3.134  1.00  0.72           H  
ATOM   1060 2HD2 LEU A  71       0.784   8.946   3.970  1.00  0.72           H  
ATOM   1061 3HD2 LEU A  71      -0.855   9.500   3.560  1.00  0.72           H  
ATOM   1062  N   LYS A  72      -2.521   8.180   8.081  1.00  0.75           N  
ATOM   1063  CA  LYS A  72      -2.791   7.090   9.005  1.00  0.75           C  
ATOM   1064  C   LYS A  72      -4.147   6.456   8.740  1.00  0.75           C  
ATOM   1065  O   LYS A  72      -4.304   5.238   8.837  1.00  0.75           O  
ATOM   1066  CB  LYS A  72      -2.718   7.597  10.435  1.00  0.75           C  
ATOM   1067  CG  LYS A  72      -1.313   7.973  10.874  1.00  0.75           C  
ATOM   1068  CD  LYS A  72      -1.306   8.504  12.284  1.00  0.75           C  
ATOM   1069  CE  LYS A  72       0.074   8.998  12.680  1.00  0.75           C  
ATOM   1070  NZ  LYS A  72       0.086   9.541  14.058  1.00  0.75           N  
ATOM   1071  H   LYS A  72      -2.495   9.141   8.424  1.00  0.75           H  
ATOM   1072  HA  LYS A  72      -2.031   6.326   8.868  1.00  0.75           H  
ATOM   1073 1HB  LYS A  72      -3.347   8.488  10.530  1.00  0.75           H  
ATOM   1074 2HB  LYS A  72      -3.105   6.842  11.113  1.00  0.75           H  
ATOM   1075 1HG  LYS A  72      -0.672   7.093  10.821  1.00  0.75           H  
ATOM   1076 2HG  LYS A  72      -0.913   8.729  10.203  1.00  0.75           H  
ATOM   1077 1HD  LYS A  72      -2.013   9.333  12.356  1.00  0.75           H  
ATOM   1078 2HD  LYS A  72      -1.617   7.721  12.973  1.00  0.75           H  
ATOM   1079 1HE  LYS A  72       0.795   8.187  12.611  1.00  0.75           H  
ATOM   1080 2HE  LYS A  72       0.369   9.793  11.991  1.00  0.75           H  
ATOM   1081 1HZ  LYS A  72       1.021   9.896  14.275  1.00  0.75           H  
ATOM   1082 2HZ  LYS A  72      -0.563  10.304  14.125  1.00  0.75           H  
ATOM   1083 3HZ  LYS A  72      -0.165   8.827  14.717  1.00  0.75           H  
ATOM   1084  N   ALA A  73      -5.135   7.292   8.415  1.00  0.79           N  
ATOM   1085  CA  ALA A  73      -6.492   6.840   8.152  1.00  0.79           C  
ATOM   1086  C   ALA A  73      -6.579   5.886   6.974  1.00  0.79           C  
ATOM   1087  O   ALA A  73      -7.329   4.906   7.016  1.00  0.79           O  
ATOM   1088  CB  ALA A  73      -7.380   8.039   7.859  1.00  0.79           C  
ATOM   1089  H   ALA A  73      -4.953   8.294   8.366  1.00  0.79           H  
ATOM   1090  HA  ALA A  73      -6.851   6.320   9.039  1.00  0.79           H  
ATOM   1091 1HB  ALA A  73      -8.402   7.706   7.684  1.00  0.79           H  
ATOM   1092 2HB  ALA A  73      -7.354   8.723   8.705  1.00  0.79           H  
ATOM   1093 3HB  ALA A  73      -7.008   8.550   6.969  1.00  0.79           H  
ATOM   1094  N   LYS A  74      -5.795   6.161   5.929  1.00  0.83           N  
ATOM   1095  CA  LYS A  74      -5.862   5.384   4.698  1.00  0.83           C  
ATOM   1096  C   LYS A  74      -7.349   5.246   4.378  1.00  0.83           C  
ATOM   1097  O   LYS A  74      -8.104   6.204   4.536  1.00  0.83           O  
ATOM   1098  CB  LYS A  74      -5.218   4.000   4.877  1.00  0.83           C  
ATOM   1099  CG  LYS A  74      -3.756   4.010   5.307  1.00  0.83           C  
ATOM   1100  CD  LYS A  74      -3.211   2.590   5.371  1.00  0.83           C  
ATOM   1101  CE  LYS A  74      -1.802   2.537   5.932  1.00  0.83           C  
ATOM   1102  NZ  LYS A  74      -1.322   1.124   6.070  1.00  0.83           N  
ATOM   1103  H   LYS A  74      -5.185   6.979   5.974  1.00  0.83           H  
ATOM   1104  HA  LYS A  74      -5.372   5.925   3.889  1.00  0.83           H  
ATOM   1105 1HB  LYS A  74      -5.774   3.421   5.616  1.00  0.83           H  
ATOM   1106 2HB  LYS A  74      -5.254   3.460   3.934  1.00  0.83           H  
ATOM   1107 1HG  LYS A  74      -3.167   4.602   4.606  1.00  0.83           H  
ATOM   1108 2HG  LYS A  74      -3.670   4.470   6.295  1.00  0.83           H  
ATOM   1109 1HD  LYS A  74      -3.863   1.982   5.999  1.00  0.83           H  
ATOM   1110 2HD  LYS A  74      -3.198   2.165   4.368  1.00  0.83           H  
ATOM   1111 1HE  LYS A  74      -1.124   3.075   5.274  1.00  0.83           H  
ATOM   1112 2HE  LYS A  74      -1.794   3.011   6.913  1.00  0.83           H  
ATOM   1113 1HZ  LYS A  74      -0.363   1.102   6.443  1.00  0.83           H  
ATOM   1114 2HZ  LYS A  74      -1.918   0.606   6.680  1.00  0.83           H  
ATOM   1115 3HZ  LYS A  74      -1.293   0.666   5.167  1.00  0.83           H  
ATOM   1116  N   GLY A  75      -7.804   4.058   3.996  1.00  0.85           N  
ATOM   1117  CA  GLY A  75      -9.239   3.865   3.851  1.00  0.85           C  
ATOM   1118  C   GLY A  75      -9.866   4.881   2.907  1.00  0.85           C  
ATOM   1119  O   GLY A  75      -9.432   5.045   1.764  1.00  0.85           O  
ATOM   1120  H   GLY A  75      -7.175   3.288   3.842  1.00  0.85           H  
ATOM   1121 1HA  GLY A  75      -9.435   2.857   3.487  1.00  0.85           H  
ATOM   1122 2HA  GLY A  75      -9.707   3.946   4.832  1.00  0.85           H  
ATOM   1123  N   ASP A  76     -10.916   5.534   3.406  1.00  0.85           N  
ATOM   1124  CA  ASP A  76     -11.668   6.551   2.688  1.00  0.85           C  
ATOM   1125  C   ASP A  76     -11.416   7.929   3.302  1.00  0.85           C  
ATOM   1126  O   ASP A  76     -11.912   8.242   4.386  1.00  0.85           O  
ATOM   1127  CB  ASP A  76     -13.168   6.238   2.698  1.00  0.85           C  
ATOM   1128  CG  ASP A  76     -14.005   7.232   1.872  1.00  0.85           C  
ATOM   1129  OD1 ASP A  76     -13.452   8.211   1.393  1.00  0.85           O  
ATOM   1130  OD2 ASP A  76     -15.185   6.999   1.731  1.00  0.85           O  
ATOM   1131  H   ASP A  76     -11.184   5.323   4.356  1.00  0.85           H  
ATOM   1132  HA  ASP A  76     -11.326   6.571   1.653  1.00  0.85           H  
ATOM   1133 1HB  ASP A  76     -13.333   5.235   2.302  1.00  0.85           H  
ATOM   1134 2HB  ASP A  76     -13.532   6.247   3.725  1.00  0.85           H  
ATOM   1135  N   HIS A  77     -10.649   8.762   2.606  1.00  0.83           N  
ATOM   1136  CA  HIS A  77     -10.275  10.085   3.101  1.00  0.83           C  
ATOM   1137  C   HIS A  77     -11.371  11.134   2.924  1.00  0.83           C  
ATOM   1138  O   HIS A  77     -11.206  12.280   3.346  1.00  0.83           O  
ATOM   1139  CB  HIS A  77      -9.031  10.613   2.381  1.00  0.83           C  
ATOM   1140  CG  HIS A  77      -7.766   9.988   2.737  1.00  0.83           C  
ATOM   1141  ND1 HIS A  77      -6.592  10.244   2.048  1.00  0.83           N  
ATOM   1142  CD2 HIS A  77      -7.442   9.152   3.725  1.00  0.83           C  
ATOM   1143  CE1 HIS A  77      -5.614   9.574   2.602  1.00  0.83           C  
ATOM   1144  NE2 HIS A  77      -6.105   8.909   3.614  1.00  0.83           N  
ATOM   1145  H   HIS A  77     -10.299   8.455   1.709  1.00  0.83           H  
ATOM   1146  HA  HIS A  77     -10.050  10.016   4.167  1.00  0.83           H  
ATOM   1147 1HB  HIS A  77      -9.171  10.510   1.299  1.00  0.83           H  
ATOM   1148 2HB  HIS A  77      -8.937  11.666   2.587  1.00  0.83           H  
ATOM   1149  HD2 HIS A  77      -8.114   8.747   4.482  1.00  0.83           H  
ATOM   1150  HE1 HIS A  77      -4.572   9.575   2.286  1.00  0.83           H  
ATOM   1151  HE2 HIS A  77      -5.577   8.310   4.246  1.00  0.83           H  
ATOM   1152  N   ALA A  78     -12.504  10.764   2.335  1.00  0.80           N  
ATOM   1153  CA  ALA A  78     -13.565  11.730   2.077  1.00  0.80           C  
ATOM   1154  C   ALA A  78     -14.064  12.434   3.328  1.00  0.80           C  
ATOM   1155  O   ALA A  78     -14.324  13.639   3.312  1.00  0.80           O  
ATOM   1156  CB  ALA A  78     -14.733  11.020   1.446  1.00  0.80           C  
ATOM   1157  H   ALA A  78     -12.647   9.792   2.021  1.00  0.80           H  
ATOM   1158  HA  ALA A  78     -13.178  12.482   1.396  1.00  0.80           H  
ATOM   1159 1HB  ALA A  78     -15.509  11.720   1.244  1.00  0.80           H  
ATOM   1160 2HB  ALA A  78     -14.416  10.535   0.522  1.00  0.80           H  
ATOM   1161 3HB  ALA A  78     -15.109  10.262   2.135  1.00  0.80           H  
ATOM   1162  N   ALA A  79     -14.131  11.719   4.446  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -14.637  12.300   5.689  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -13.655  13.292   6.308  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -14.001  14.019   7.241  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -14.943  11.205   6.688  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -13.865  10.741   4.420  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -15.556  12.839   5.457  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -15.349  11.647   7.598  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -15.669  10.515   6.261  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -14.023  10.669   6.923  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -12.419  13.282   5.827  1.00  0.72           N  
ATOM   1173  CA  LEU A  80     -11.383  14.152   6.331  1.00  0.72           C  
ATOM   1174  C   LEU A  80     -11.150  15.310   5.362  1.00  0.72           C  
ATOM   1175  O   LEU A  80     -10.938  16.449   5.776  1.00  0.72           O  
ATOM   1176  CB  LEU A  80     -10.110  13.329   6.513  1.00  0.72           C  
ATOM   1177  CG  LEU A  80     -10.213  12.168   7.512  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      -8.910  11.372   7.520  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80     -10.505  12.734   8.877  1.00  0.72           C  
ATOM   1180  H   LEU A  80     -12.186  12.680   5.045  1.00  0.72           H  
ATOM   1181  HA  LEU A  80     -11.695  14.556   7.292  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80      -9.854  12.901   5.547  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80      -9.303  13.987   6.835  1.00  0.72           H  
ATOM   1184  HG  LEU A  80     -11.020  11.496   7.219  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80      -8.991  10.560   8.237  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      -8.729  10.958   6.531  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      -8.084  12.025   7.806  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80     -10.584  11.924   9.603  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80      -9.696  13.405   9.176  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80     -11.444  13.290   8.850  1.00  0.72           H  
ATOM   1191  N   LEU A  81     -11.221  15.021   4.063  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -10.955  16.032   3.052  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -12.146  16.899   2.709  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -11.970  18.088   2.468  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -10.439  15.375   1.785  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -9.111  14.704   1.955  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -8.725  13.976   0.718  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -8.112  15.736   2.281  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -11.410  14.066   3.773  1.00  0.71           H  
ATOM   1200  HA  LEU A  81     -10.172  16.681   3.434  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -11.160  14.616   1.469  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -10.350  16.125   0.999  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -9.175  13.984   2.761  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -7.762  13.490   0.864  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      -9.479  13.219   0.500  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -8.654  14.675  -0.113  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -7.167  15.269   2.410  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -8.053  16.452   1.481  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -8.404  16.230   3.190  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -13.358  16.345   2.693  1.00  0.70           N  
ATOM   1211  CA  LYS A  82     -14.523  17.149   2.351  1.00  0.70           C  
ATOM   1212  C   LYS A  82     -14.544  18.520   3.071  1.00  0.70           C  
ATOM   1213  O   LYS A  82     -14.577  19.542   2.382  1.00  0.70           O  
ATOM   1214  CB  LYS A  82     -15.812  16.347   2.548  1.00  0.70           C  
ATOM   1215  CG  LYS A  82     -17.071  17.087   2.183  1.00  0.70           C  
ATOM   1216  CD  LYS A  82     -18.292  16.194   2.354  1.00  0.70           C  
ATOM   1217  CE  LYS A  82     -19.579  16.939   2.022  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82     -20.784  16.075   2.191  1.00  0.70           N  
ATOM   1219  H   LYS A  82     -13.498  15.355   2.903  1.00  0.70           H  
ATOM   1220  HA  LYS A  82     -14.468  17.369   1.286  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82     -15.771  15.473   1.900  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82     -15.898  15.961   3.545  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82     -17.173  17.966   2.820  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82     -17.010  17.415   1.145  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82     -18.196  15.326   1.696  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82     -18.338  15.842   3.384  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82     -19.668  17.804   2.678  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82     -19.533  17.284   0.988  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82     -21.615  16.602   1.961  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82     -20.713  15.276   1.576  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82     -20.841  15.758   3.148  1.00  0.70           H  
ATOM   1232  N   PRO A  83     -14.508  18.617   4.431  1.00  0.70           N  
ATOM   1233  CA  PRO A  83     -14.510  19.878   5.158  1.00  0.70           C  
ATOM   1234  C   PRO A  83     -13.273  20.730   4.893  1.00  0.70           C  
ATOM   1235  O   PRO A  83     -13.287  21.948   5.117  1.00  0.70           O  
ATOM   1236  CB  PRO A  83     -14.566  19.441   6.627  1.00  0.70           C  
ATOM   1237  CG  PRO A  83     -14.021  18.032   6.636  1.00  0.70           C  
ATOM   1238  CD  PRO A  83     -14.489  17.426   5.342  1.00  0.70           C  
ATOM   1239  HA  PRO A  83     -15.419  20.431   4.893  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83     -13.964  20.126   7.244  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83     -15.601  19.501   6.996  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83     -12.919  18.051   6.704  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83     -14.381  17.475   7.514  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83     -13.776  16.665   5.087  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83     -15.495  17.022   5.479  1.00  0.70           H  
ATOM   1246  N   LEU A  84     -12.184  20.127   4.414  1.00  0.71           N  
ATOM   1247  CA  LEU A  84     -11.009  20.932   4.169  1.00  0.71           C  
ATOM   1248  C   LEU A  84     -11.201  21.597   2.838  1.00  0.71           C  
ATOM   1249  O   LEU A  84     -10.881  22.776   2.680  1.00  0.71           O  
ATOM   1250  CB  LEU A  84      -9.736  20.086   4.187  1.00  0.71           C  
ATOM   1251  CG  LEU A  84      -9.438  19.466   5.555  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      -8.199  18.564   5.480  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      -9.262  20.575   6.559  1.00  0.71           C  
ATOM   1254  H   LEU A  84     -12.163  19.144   4.174  1.00  0.71           H  
ATOM   1255  HA  LEU A  84     -10.930  21.697   4.938  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84      -9.842  19.278   3.465  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      -8.890  20.707   3.896  1.00  0.71           H  
ATOM   1258  HG  LEU A  84     -10.282  18.847   5.854  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      -8.014  18.119   6.459  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      -8.372  17.784   4.765  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      -7.334  19.152   5.179  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      -9.077  20.140   7.538  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      -8.419  21.199   6.264  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84     -10.172  21.178   6.593  1.00  0.71           H  
ATOM   1265  N   ALA A  85     -11.767  20.857   1.885  1.00  0.73           N  
ATOM   1266  CA  ALA A  85     -12.050  21.417   0.578  1.00  0.73           C  
ATOM   1267  C   ALA A  85     -13.064  22.539   0.734  1.00  0.73           C  
ATOM   1268  O   ALA A  85     -12.940  23.597   0.125  1.00  0.73           O  
ATOM   1269  CB  ALA A  85     -12.578  20.358  -0.364  1.00  0.73           C  
ATOM   1270  H   ALA A  85     -12.002  19.885   2.083  1.00  0.73           H  
ATOM   1271  HA  ALA A  85     -11.126  21.829   0.177  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85     -12.780  20.794  -1.338  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85     -11.841  19.561  -0.467  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85     -13.497  19.951   0.050  1.00  0.73           H  
ATOM   1275  N   ASN A  86     -14.050  22.337   1.613  1.00  0.75           N  
ATOM   1276  CA  ASN A  86     -15.064  23.358   1.826  1.00  0.75           C  
ATOM   1277  C   ASN A  86     -14.439  24.618   2.415  1.00  0.75           C  
ATOM   1278  O   ASN A  86     -14.699  25.736   1.959  1.00  0.75           O  
ATOM   1279  CB  ASN A  86     -16.134  22.853   2.773  1.00  0.75           C  
ATOM   1280  CG  ASN A  86     -17.030  21.795   2.193  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86     -17.106  21.577   0.984  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86     -17.754  21.138   3.061  1.00  0.75           N  
ATOM   1283  H   ASN A  86     -14.124  21.437   2.091  1.00  0.75           H  
ATOM   1284  HA  ASN A  86     -15.511  23.622   0.870  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86     -15.654  22.453   3.661  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86     -16.748  23.692   3.093  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86     -18.400  20.444   2.748  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86     -17.679  21.348   4.034  1.00  0.75           H  
ATOM   1289  N   THR A  87     -13.582  24.439   3.418  1.00  0.77           N  
ATOM   1290  CA  THR A  87     -12.932  25.563   4.067  1.00  0.77           C  
ATOM   1291  C   THR A  87     -12.004  26.310   3.120  1.00  0.77           C  
ATOM   1292  O   THR A  87     -12.064  27.539   2.982  1.00  0.77           O  
ATOM   1293  CB  THR A  87     -12.103  25.073   5.268  1.00  0.77           C  
ATOM   1294  OG1 THR A  87     -12.962  24.450   6.237  1.00  0.77           O  
ATOM   1295  CG2 THR A  87     -11.348  26.233   5.893  1.00  0.77           C  
ATOM   1296  H   THR A  87     -13.398  23.502   3.777  1.00  0.77           H  
ATOM   1297  HA  THR A  87     -13.700  26.251   4.413  1.00  0.77           H  
ATOM   1298  HB  THR A  87     -11.381  24.332   4.920  1.00  0.77           H  
ATOM   1299  HG1 THR A  87     -13.244  23.569   5.891  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87     -10.746  25.872   6.724  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87     -10.709  26.662   5.144  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87     -12.031  26.982   6.249  1.00  0.77           H  
ATOM   1303  N   HIS A  88     -11.182  25.574   2.398  1.00  0.80           N  
ATOM   1304  CA  HIS A  88     -10.235  26.225   1.535  1.00  0.80           C  
ATOM   1305  C   HIS A  88     -10.911  26.900   0.368  1.00  0.80           C  
ATOM   1306  O   HIS A  88     -10.545  28.017   0.013  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      -9.184  25.227   1.085  1.00  0.80           C  
ATOM   1308  CG  HIS A  88      -8.240  24.929   2.191  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88      -8.535  24.037   3.181  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88      -7.010  25.424   2.479  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88      -7.533  23.974   4.035  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88      -6.588  24.812   3.633  1.00  0.80           N  
ATOM   1313  H   HIS A  88     -11.176  24.560   2.487  1.00  0.80           H  
ATOM   1314  HA  HIS A  88      -9.719  26.994   2.101  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88      -9.672  24.294   0.782  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      -8.645  25.604   0.230  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88      -9.402  23.512   3.239  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      -6.374  26.155   1.987  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88      -7.585  23.309   4.895  1.00  0.80           H  
ATOM   1320  N   ALA A  89     -11.906  26.255  -0.220  1.00  0.84           N  
ATOM   1321  CA  ALA A  89     -12.621  26.826  -1.345  1.00  0.84           C  
ATOM   1322  C   ALA A  89     -13.467  28.049  -1.010  1.00  0.84           C  
ATOM   1323  O   ALA A  89     -13.502  29.017  -1.773  1.00  0.84           O  
ATOM   1324  CB  ALA A  89     -13.544  25.796  -1.893  1.00  0.84           C  
ATOM   1325  H   ALA A  89     -12.186  25.326   0.097  1.00  0.84           H  
ATOM   1326  HA  ALA A  89     -11.888  27.113  -2.096  1.00  0.84           H  
ATOM   1327 1HB  ALA A  89     -14.070  26.196  -2.729  1.00  0.84           H  
ATOM   1328 2HB  ALA A  89     -12.995  24.938  -2.182  1.00  0.84           H  
ATOM   1329 3HB  ALA A  89     -14.247  25.546  -1.106  1.00  0.84           H  
ATOM   1330  N   ASN A  90     -14.166  28.009   0.130  1.00  0.88           N  
ATOM   1331  CA  ASN A  90     -15.114  29.067   0.453  1.00  0.88           C  
ATOM   1332  C   ASN A  90     -14.627  30.125   1.443  1.00  0.88           C  
ATOM   1333  O   ASN A  90     -15.113  31.257   1.413  1.00  0.88           O  
ATOM   1334  CB  ASN A  90     -16.390  28.432   0.965  1.00  0.88           C  
ATOM   1335  CG  ASN A  90     -17.085  27.610  -0.093  1.00  0.88           C  
ATOM   1336  OD1 ASN A  90     -17.102  27.978  -1.274  1.00  0.88           O  
ATOM   1337  ND2 ASN A  90     -17.668  26.511   0.311  1.00  0.88           N  
ATOM   1338  H   ASN A  90     -14.104  27.204   0.754  1.00  0.88           H  
ATOM   1339  HA  ASN A  90     -15.348  29.593  -0.472  1.00  0.88           H  
ATOM   1340 1HB  ASN A  90     -16.163  27.799   1.822  1.00  0.88           H  
ATOM   1341 2HB  ASN A  90     -17.067  29.211   1.309  1.00  0.88           H  
ATOM   1342 1HD2 ASN A  90     -18.159  25.935  -0.345  1.00  0.88           H  
ATOM   1343 2HD2 ASN A  90     -17.633  26.259   1.279  1.00  0.88           H  
ATOM   1344  N   ILE A  91     -13.694  29.773   2.321  1.00  0.91           N  
ATOM   1345  CA  ILE A  91     -13.194  30.710   3.317  1.00  0.91           C  
ATOM   1346  C   ILE A  91     -11.861  31.299   2.882  1.00  0.91           C  
ATOM   1347  O   ILE A  91     -11.656  32.510   2.963  1.00  0.91           O  
ATOM   1348  CB  ILE A  91     -13.098  30.050   4.704  1.00  0.91           C  
ATOM   1349  CG1 ILE A  91     -14.516  29.677   5.166  1.00  0.91           C  
ATOM   1350  CG2 ILE A  91     -12.400  30.962   5.688  1.00  0.91           C  
ATOM   1351  CD1 ILE A  91     -14.565  28.823   6.393  1.00  0.91           C  
ATOM   1352  H   ILE A  91     -13.311  28.833   2.332  1.00  0.91           H  
ATOM   1353  HA  ILE A  91     -13.903  31.530   3.404  1.00  0.91           H  
ATOM   1354  HB  ILE A  91     -12.530  29.142   4.639  1.00  0.91           H  
ATOM   1355 1HG1 ILE A  91     -15.065  30.595   5.364  1.00  0.91           H  
ATOM   1356 2HG1 ILE A  91     -15.017  29.139   4.361  1.00  0.91           H  
ATOM   1357 1HG2 ILE A  91     -12.335  30.469   6.657  1.00  0.91           H  
ATOM   1358 2HG2 ILE A  91     -11.394  31.179   5.327  1.00  0.91           H  
ATOM   1359 3HG2 ILE A  91     -12.959  31.890   5.786  1.00  0.91           H  
ATOM   1360 1HD1 ILE A  91     -15.603  28.614   6.646  1.00  0.91           H  
ATOM   1361 2HD1 ILE A  91     -14.054  27.894   6.207  1.00  0.91           H  
ATOM   1362 3HD1 ILE A  91     -14.088  29.344   7.220  1.00  0.91           H  
ATOM   1363  N   HIS A  92     -10.951  30.447   2.416  1.00  0.93           N  
ATOM   1364  CA  HIS A  92      -9.635  30.953   2.027  1.00  0.93           C  
ATOM   1365  C   HIS A  92      -9.432  31.102   0.500  1.00  0.93           C  
ATOM   1366  O   HIS A  92      -8.513  31.792   0.060  1.00  0.93           O  
ATOM   1367  CB  HIS A  92      -8.546  30.039   2.579  1.00  0.93           C  
ATOM   1368  CG  HIS A  92      -8.515  29.920   4.042  1.00  0.93           C  
ATOM   1369  ND1 HIS A  92      -8.228  30.978   4.873  1.00  0.93           N  
ATOM   1370  CD2 HIS A  92      -8.687  28.851   4.836  1.00  0.93           C  
ATOM   1371  CE1 HIS A  92      -8.248  30.566   6.125  1.00  0.93           C  
ATOM   1372  NE2 HIS A  92      -8.524  29.277   6.132  1.00  0.93           N  
ATOM   1373  H   HIS A  92     -11.175  29.451   2.380  1.00  0.93           H  
ATOM   1374  HA  HIS A  92      -9.488  31.938   2.464  1.00  0.93           H  
ATOM   1375 1HB  HIS A  92      -8.669  29.045   2.166  1.00  0.93           H  
ATOM   1376 2HB  HIS A  92      -7.575  30.420   2.270  1.00  0.93           H  
ATOM   1377  HD1 HIS A  92      -8.018  31.916   4.586  1.00  0.93           H  
ATOM   1378  HD2 HIS A  92      -8.902  27.812   4.617  1.00  0.93           H  
ATOM   1379  HE1 HIS A  92      -8.050  31.261   6.940  1.00  0.93           H  
ATOM   1380  N   LYS A  93     -10.293  30.479  -0.300  1.00  0.94           N  
ATOM   1381  CA  LYS A  93     -10.219  30.482  -1.768  1.00  0.94           C  
ATOM   1382  C   LYS A  93      -8.854  30.030  -2.290  1.00  0.94           C  
ATOM   1383  O   LYS A  93      -8.287  30.625  -3.211  1.00  0.94           O  
ATOM   1384  CB  LYS A  93     -10.590  31.859  -2.326  1.00  0.94           C  
ATOM   1385  CG  LYS A  93     -12.018  32.267  -1.989  1.00  0.94           C  
ATOM   1386  CD  LYS A  93     -12.400  33.597  -2.611  1.00  0.94           C  
ATOM   1387  CE  LYS A  93     -13.826  33.984  -2.226  1.00  0.94           C  
ATOM   1388  NZ  LYS A  93     -14.219  35.303  -2.798  1.00  0.94           N  
ATOM   1389  H   LYS A  93     -11.017  29.914   0.126  1.00  0.94           H  
ATOM   1390  HA  LYS A  93     -10.956  29.768  -2.134  1.00  0.94           H  
ATOM   1391 1HB  LYS A  93      -9.912  32.616  -1.938  1.00  0.94           H  
ATOM   1392 2HB  LYS A  93     -10.490  31.849  -3.410  1.00  0.94           H  
ATOM   1393 1HG  LYS A  93     -12.703  31.494  -2.346  1.00  0.94           H  
ATOM   1394 2HG  LYS A  93     -12.126  32.336  -0.904  1.00  0.94           H  
ATOM   1395 1HD  LYS A  93     -11.713  34.373  -2.269  1.00  0.94           H  
ATOM   1396 2HD  LYS A  93     -12.331  33.523  -3.696  1.00  0.94           H  
ATOM   1397 1HE  LYS A  93     -14.511  33.220  -2.592  1.00  0.94           H  
ATOM   1398 2HE  LYS A  93     -13.900  34.032  -1.138  1.00  0.94           H  
ATOM   1399 1HZ  LYS A  93     -15.166  35.522  -2.521  1.00  0.94           H  
ATOM   1400 2HZ  LYS A  93     -13.595  36.020  -2.455  1.00  0.94           H  
ATOM   1401 3HZ  LYS A  93     -14.165  35.264  -3.806  1.00  0.94           H  
ATOM   1402  N   VAL A  94      -8.348  28.948  -1.712  1.00  0.93           N  
ATOM   1403  CA  VAL A  94      -7.042  28.420  -2.094  1.00  0.93           C  
ATOM   1404  C   VAL A  94      -7.114  27.418  -3.240  1.00  0.93           C  
ATOM   1405  O   VAL A  94      -7.718  26.355  -3.128  1.00  0.93           O  
ATOM   1406  CB  VAL A  94      -6.386  27.750  -0.885  1.00  0.93           C  
ATOM   1407  CG1 VAL A  94      -5.049  27.162  -1.261  1.00  0.93           C  
ATOM   1408  CG2 VAL A  94      -6.243  28.764   0.196  1.00  0.93           C  
ATOM   1409  H   VAL A  94      -8.912  28.513  -0.983  1.00  0.93           H  
ATOM   1410  HA  VAL A  94      -6.416  29.258  -2.404  1.00  0.93           H  
ATOM   1411  HB  VAL A  94      -7.014  26.943  -0.548  1.00  0.93           H  
ATOM   1412 1HG1 VAL A  94      -4.602  26.678  -0.391  1.00  0.93           H  
ATOM   1413 2HG1 VAL A  94      -5.186  26.430  -2.054  1.00  0.93           H  
ATOM   1414 3HG1 VAL A  94      -4.396  27.949  -1.610  1.00  0.93           H  
ATOM   1415 1HG2 VAL A  94      -5.805  28.319   1.084  1.00  0.93           H  
ATOM   1416 2HG2 VAL A  94      -5.624  29.576  -0.138  1.00  0.93           H  
ATOM   1417 3HG2 VAL A  94      -7.215  29.131   0.409  1.00  0.93           H  
ATOM   1418  N   ALA A  95      -6.463  27.764  -4.342  1.00  0.90           N  
ATOM   1419  CA  ALA A  95      -6.466  26.954  -5.557  1.00  0.90           C  
ATOM   1420  C   ALA A  95      -5.840  25.587  -5.342  1.00  0.90           C  
ATOM   1421  O   ALA A  95      -4.874  25.434  -4.589  1.00  0.90           O  
ATOM   1422  CB  ALA A  95      -5.722  27.673  -6.674  1.00  0.90           C  
ATOM   1423  H   ALA A  95      -5.980  28.652  -4.347  1.00  0.90           H  
ATOM   1424  HA  ALA A  95      -7.502  26.804  -5.853  1.00  0.90           H  
ATOM   1425 1HB  ALA A  95      -5.762  27.073  -7.583  1.00  0.90           H  
ATOM   1426 2HB  ALA A  95      -6.187  28.641  -6.858  1.00  0.90           H  
ATOM   1427 3HB  ALA A  95      -4.684  27.820  -6.385  1.00  0.90           H  
ATOM   1428  N   LEU A  96      -6.316  24.603  -6.094  1.00  0.87           N  
ATOM   1429  CA  LEU A  96      -5.741  23.263  -6.032  1.00  0.87           C  
ATOM   1430  C   LEU A  96      -4.247  23.303  -6.334  1.00  0.87           C  
ATOM   1431  O   LEU A  96      -3.474  22.484  -5.834  1.00  0.87           O  
ATOM   1432  CB  LEU A  96      -6.363  22.348  -7.057  1.00  0.87           C  
ATOM   1433  CG  LEU A  96      -6.038  20.897  -6.861  1.00  0.87           C  
ATOM   1434  CD1 LEU A  96      -6.702  20.417  -5.521  1.00  0.87           C  
ATOM   1435  CD2 LEU A  96      -6.479  20.154  -8.070  1.00  0.87           C  
ATOM   1436  H   LEU A  96      -7.106  24.775  -6.700  1.00  0.87           H  
ATOM   1437  HA  LEU A  96      -5.888  22.858  -5.032  1.00  0.87           H  
ATOM   1438 1HB  LEU A  96      -7.445  22.458  -7.025  1.00  0.87           H  
ATOM   1439 2HB  LEU A  96      -6.013  22.636  -8.050  1.00  0.87           H  
ATOM   1440  HG  LEU A  96      -4.961  20.767  -6.752  1.00  0.87           H  
ATOM   1441 1HD1 LEU A  96      -6.499  19.372  -5.337  1.00  0.87           H  
ATOM   1442 2HD1 LEU A  96      -6.321  21.008  -4.687  1.00  0.87           H  
ATOM   1443 3HD1 LEU A  96      -7.777  20.546  -5.594  1.00  0.87           H  
ATOM   1444 1HD2 LEU A  96      -6.245  19.098  -7.962  1.00  0.87           H  
ATOM   1445 2HD2 LEU A  96      -7.547  20.291  -8.198  1.00  0.87           H  
ATOM   1446 3HD2 LEU A  96      -5.961  20.552  -8.941  1.00  0.87           H  
ATOM   1447  N   ASN A  97      -3.841  24.250  -7.177  1.00  0.83           N  
ATOM   1448  CA  ASN A  97      -2.452  24.390  -7.563  1.00  0.83           C  
ATOM   1449  C   ASN A  97      -1.579  24.649  -6.343  1.00  0.83           C  
ATOM   1450  O   ASN A  97      -0.420  24.241  -6.312  1.00  0.83           O  
ATOM   1451  CB  ASN A  97      -2.301  25.507  -8.568  1.00  0.83           C  
ATOM   1452  CG  ASN A  97      -2.848  25.132  -9.915  1.00  0.83           C  
ATOM   1453  OD1 ASN A  97      -3.016  23.946 -10.226  1.00  0.83           O  
ATOM   1454  ND2 ASN A  97      -3.135  26.120 -10.723  1.00  0.83           N  
ATOM   1455  H   ASN A  97      -4.524  24.889  -7.553  1.00  0.83           H  
ATOM   1456  HA  ASN A  97      -2.120  23.460  -8.016  1.00  0.83           H  
ATOM   1457 1HB  ASN A  97      -2.825  26.394  -8.205  1.00  0.83           H  
ATOM   1458 2HB  ASN A  97      -1.247  25.767  -8.669  1.00  0.83           H  
ATOM   1459 1HD2 ASN A  97      -3.504  25.931 -11.634  1.00  0.83           H  
ATOM   1460 2HD2 ASN A  97      -2.985  27.064 -10.432  1.00  0.83           H  
ATOM   1461  N   ASN A  98      -2.131  25.304  -5.325  1.00  0.80           N  
ATOM   1462  CA  ASN A  98      -1.367  25.610  -4.138  1.00  0.80           C  
ATOM   1463  C   ASN A  98      -1.181  24.331  -3.347  1.00  0.80           C  
ATOM   1464  O   ASN A  98      -0.143  24.125  -2.725  1.00  0.80           O  
ATOM   1465  CB  ASN A  98      -2.067  26.691  -3.373  1.00  0.80           C  
ATOM   1466  CG  ASN A  98      -1.967  27.980  -4.126  1.00  0.80           C  
ATOM   1467  OD1 ASN A  98      -0.953  28.266  -4.773  1.00  0.80           O  
ATOM   1468  ND2 ASN A  98      -3.012  28.743  -4.109  1.00  0.80           N  
ATOM   1469  H   ASN A  98      -3.111  25.570  -5.350  1.00  0.80           H  
ATOM   1470  HA  ASN A  98      -0.383  25.967  -4.432  1.00  0.80           H  
ATOM   1471 1HB  ASN A  98      -3.102  26.430  -3.238  1.00  0.80           H  
ATOM   1472 2HB  ASN A  98      -1.618  26.806  -2.388  1.00  0.80           H  
ATOM   1473 1HD2 ASN A  98      -3.004  29.608  -4.614  1.00  0.80           H  
ATOM   1474 2HD2 ASN A  98      -3.816  28.468  -3.585  1.00  0.80           H  
ATOM   1475  N   PHE A  99      -2.165  23.431  -3.421  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      -2.019  22.145  -2.734  1.00  0.76           C  
ATOM   1477  C   PHE A  99      -0.910  21.358  -3.407  1.00  0.76           C  
ATOM   1478  O   PHE A  99      -0.104  20.678  -2.754  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      -3.316  21.350  -2.728  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      -4.266  21.894  -1.778  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      -4.911  23.077  -2.032  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      -4.507  21.239  -0.598  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      -5.786  23.585  -1.124  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      -5.389  21.746   0.312  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      -6.028  22.912   0.045  1.00  0.76           C  
ATOM   1486  H   PHE A  99      -3.014  23.675  -3.942  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      -1.731  22.327  -1.703  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      -3.769  21.346  -3.710  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      -3.110  20.318  -2.455  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      -4.714  23.604  -2.963  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      -3.988  20.301  -0.390  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      -6.298  24.523  -1.327  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      -5.582  21.219   1.246  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      -6.722  23.301   0.755  1.00  0.76           H  
ATOM   1495  N   ARG A 100      -0.851  21.468  -4.733  1.00  0.73           N  
ATOM   1496  CA  ARG A 100       0.199  20.798  -5.475  1.00  0.73           C  
ATOM   1497  C   ARG A 100       1.563  21.387  -5.081  1.00  0.73           C  
ATOM   1498  O   ARG A 100       2.524  20.636  -4.886  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      -0.053  20.919  -6.974  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      -1.247  20.104  -7.476  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      -1.556  20.339  -8.903  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      -2.690  19.533  -9.348  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      -3.311  19.677 -10.535  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      -2.904  20.598 -11.380  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      -4.329  18.894 -10.854  1.00  0.73           N  
ATOM   1506  H   ARG A 100      -1.568  22.013  -5.217  1.00  0.73           H  
ATOM   1507  HA  ARG A 100       0.193  19.744  -5.214  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      -0.222  21.951  -7.238  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100       0.828  20.585  -7.518  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      -1.016  19.051  -7.378  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      -2.133  20.348  -6.880  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      -1.807  21.386  -9.057  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      -0.693  20.081  -9.512  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      -3.032  18.816  -8.722  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      -2.122  21.195 -11.139  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      -3.368  20.708 -12.269  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      -4.644  18.181 -10.213  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      -4.789  19.006 -11.746  1.00  0.73           H  
ATOM   1519  N   LEU A 101       1.639  22.717  -4.883  1.00  0.71           N  
ATOM   1520  CA  LEU A 101       2.899  23.336  -4.461  1.00  0.71           C  
ATOM   1521  C   LEU A 101       3.289  22.879  -3.056  1.00  0.71           C  
ATOM   1522  O   LEU A 101       4.463  22.593  -2.793  1.00  0.71           O  
ATOM   1523  CB  LEU A 101       2.808  24.867  -4.442  1.00  0.71           C  
ATOM   1524  CG  LEU A 101       2.644  25.571  -5.774  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101       2.477  27.075  -5.520  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101       3.810  25.268  -6.630  1.00  0.71           C  
ATOM   1527  H   LEU A 101       0.827  23.302  -5.081  1.00  0.71           H  
ATOM   1528  HA  LEU A 101       3.682  23.035  -5.155  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101       1.969  25.150  -3.814  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101       3.716  25.256  -3.983  1.00  0.71           H  
ATOM   1531  HG  LEU A 101       1.753  25.222  -6.265  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101       2.347  27.594  -6.468  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101       1.605  27.246  -4.894  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101       3.355  27.455  -5.018  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101       3.703  25.769  -7.591  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101       4.686  25.609  -6.144  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101       3.876  24.192  -6.785  1.00  0.71           H  
ATOM   1538  N   ILE A 102       2.296  22.746  -2.159  1.00  0.68           N  
ATOM   1539  CA  ILE A 102       2.575  22.304  -0.796  1.00  0.68           C  
ATOM   1540  C   ILE A 102       3.174  20.928  -0.844  1.00  0.68           C  
ATOM   1541  O   ILE A 102       4.167  20.651  -0.169  1.00  0.68           O  
ATOM   1542  CB  ILE A 102       1.327  22.271   0.118  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102       0.793  23.681   0.413  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102       1.699  21.562   1.439  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      -0.596  23.695   1.042  1.00  0.68           C  
ATOM   1546  H   ILE A 102       1.345  23.004  -2.421  1.00  0.68           H  
ATOM   1547  HA  ILE A 102       3.305  22.958  -0.361  1.00  0.68           H  
ATOM   1548  HB  ILE A 102       0.531  21.718  -0.381  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102       1.456  24.162   1.104  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102       0.775  24.253  -0.504  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102       0.824  21.513   2.085  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102       2.049  20.551   1.225  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102       2.490  22.120   1.939  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      -0.896  24.725   1.230  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      -1.309  23.232   0.368  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      -0.576  23.145   1.981  1.00  0.68           H  
ATOM   1557  N   THR A 103       2.577  20.065  -1.659  1.00  0.66           N  
ATOM   1558  CA  THR A 103       3.069  18.720  -1.824  1.00  0.66           C  
ATOM   1559  C   THR A 103       4.484  18.698  -2.376  1.00  0.66           C  
ATOM   1560  O   THR A 103       5.331  17.967  -1.865  1.00  0.66           O  
ATOM   1561  CB  THR A 103       2.145  17.920  -2.732  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.861  17.826  -2.108  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.733  16.540  -2.974  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.745  20.355  -2.174  1.00  0.66           H  
ATOM   1565  HA  THR A 103       3.076  18.239  -0.848  1.00  0.66           H  
ATOM   1566  HB  THR A 103       2.030  18.433  -3.684  1.00  0.66           H  
ATOM   1567  HG1 THR A 103       0.456  18.716  -2.092  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       2.067  15.970  -3.623  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       3.708  16.643  -3.455  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.855  16.029  -2.026  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.776  19.503  -3.396  1.00  0.65           N  
ATOM   1572  CA  GLU A 104       6.124  19.470  -3.948  1.00  0.65           C  
ATOM   1573  C   GLU A 104       7.152  19.850  -2.881  1.00  0.65           C  
ATOM   1574  O   GLU A 104       8.204  19.207  -2.762  1.00  0.65           O  
ATOM   1575  CB  GLU A 104       6.235  20.420  -5.144  1.00  0.65           C  
ATOM   1576  CG  GLU A 104       7.591  20.394  -5.850  1.00  0.65           C  
ATOM   1577  CD  GLU A 104       7.841  19.076  -6.530  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104       6.881  18.400  -6.819  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104       8.980  18.726  -6.754  1.00  0.65           O  
ATOM   1580  H   GLU A 104       4.055  20.096  -3.809  1.00  0.65           H  
ATOM   1581  HA  GLU A 104       6.337  18.455  -4.282  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104       5.462  20.175  -5.873  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104       6.048  21.444  -4.808  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104       7.626  21.193  -6.590  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104       8.371  20.574  -5.118  1.00  0.65           H  
ATOM   1586  N   VAL A 105       6.830  20.859  -2.072  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       7.738  21.266  -1.017  1.00  0.64           C  
ATOM   1588  C   VAL A 105       7.835  20.203   0.064  1.00  0.64           C  
ATOM   1589  O   VAL A 105       8.924  19.923   0.559  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       7.365  22.617  -0.435  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       8.223  22.890   0.762  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       7.626  23.687  -1.484  1.00  0.64           C  
ATOM   1593  H   VAL A 105       5.950  21.361  -2.214  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       8.724  21.380  -1.456  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       6.314  22.618  -0.123  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       7.956  23.854   1.167  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       8.064  22.122   1.509  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       9.267  22.890   0.463  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       7.407  24.654  -1.078  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       8.673  23.665  -1.775  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       7.001  23.499  -2.360  1.00  0.64           H  
ATOM   1602  N   LEU A 106       6.705  19.617   0.445  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       6.694  18.558   1.438  1.00  0.63           C  
ATOM   1604  C   LEU A 106       7.616  17.430   1.017  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.398  16.944   1.832  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       5.286  18.018   1.621  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       5.106  16.892   2.600  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       5.500  17.347   3.999  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       3.677  16.487   2.534  1.00  0.63           C  
ATOM   1610  H   LEU A 106       5.822  19.905   0.030  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       7.045  18.965   2.384  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       4.639  18.840   1.926  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       4.938  17.660   0.658  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       5.741  16.048   2.328  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       5.354  16.531   4.709  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       6.547  17.648   4.006  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       4.877  18.188   4.274  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       3.494  15.694   3.222  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       3.072  17.345   2.792  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       3.435  16.163   1.520  1.00  0.63           H  
ATOM   1621  N   VAL A 107       7.556  17.026  -0.259  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       8.423  15.958  -0.734  1.00  0.64           C  
ATOM   1623  C   VAL A 107       9.878  16.373  -0.589  1.00  0.64           C  
ATOM   1624  O   VAL A 107      10.697  15.592  -0.106  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       8.155  15.593  -2.215  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       9.233  14.597  -2.709  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       6.758  14.998  -2.401  1.00  0.64           C  
ATOM   1628  H   VAL A 107       6.882  17.459  -0.894  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       8.263  15.091  -0.116  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       8.234  16.508  -2.813  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       9.061  14.369  -3.757  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107      10.223  15.042  -2.593  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       9.180  13.679  -2.128  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       6.606  14.790  -3.443  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       6.672  14.103  -1.852  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107       6.012  15.695  -2.065  1.00  0.64           H  
ATOM   1637  N   LYS A 108      10.210  17.613  -0.973  1.00  0.65           N  
ATOM   1638  CA  LYS A 108      11.590  18.063  -0.820  1.00  0.65           C  
ATOM   1639  C   LYS A 108      12.031  18.063   0.647  1.00  0.65           C  
ATOM   1640  O   LYS A 108      13.135  17.608   0.966  1.00  0.65           O  
ATOM   1641  CB  LYS A 108      11.763  19.471  -1.406  1.00  0.65           C  
ATOM   1642  CG  LYS A 108      11.730  19.527  -2.931  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      12.132  20.916  -3.486  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      11.003  21.951  -3.350  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      11.309  23.228  -4.100  1.00  0.65           N  
ATOM   1646  H   LYS A 108       9.509  18.230  -1.388  1.00  0.65           H  
ATOM   1647  HA  LYS A 108      12.236  17.376  -1.364  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108      10.970  20.116  -1.032  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108      12.711  19.890  -1.070  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108      12.405  18.774  -3.333  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108      10.719  19.294  -3.271  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      13.009  21.283  -2.951  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      12.386  20.821  -4.541  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108      10.090  21.517  -3.749  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      10.849  22.191  -2.298  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      10.552  23.912  -4.017  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      12.135  23.719  -3.752  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      11.440  23.024  -5.071  1.00  0.65           H  
ATOM   1659  N   VAL A 109      11.158  18.506   1.553  1.00  0.67           N  
ATOM   1660  CA  VAL A 109      11.522  18.531   2.962  1.00  0.67           C  
ATOM   1661  C   VAL A 109      11.686  17.121   3.496  1.00  0.67           C  
ATOM   1662  O   VAL A 109      12.666  16.836   4.184  1.00  0.67           O  
ATOM   1663  CB  VAL A 109      10.502  19.321   3.804  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109      10.808  19.167   5.304  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109      10.590  20.797   3.412  1.00  0.67           C  
ATOM   1666  H   VAL A 109      10.252  18.861   1.249  1.00  0.67           H  
ATOM   1667  HA  VAL A 109      12.481  19.043   3.055  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       9.495  18.937   3.615  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109      10.082  19.737   5.886  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109      10.750  18.115   5.582  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109      11.813  19.546   5.514  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       9.892  21.379   3.993  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109      11.601  21.148   3.608  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109      10.367  20.907   2.356  1.00  0.67           H  
ATOM   1675  N   MET A 110      10.754  16.227   3.174  1.00  0.70           N  
ATOM   1676  CA  MET A 110      10.878  14.857   3.631  1.00  0.70           C  
ATOM   1677  C   MET A 110      12.107  14.198   3.045  1.00  0.70           C  
ATOM   1678  O   MET A 110      12.787  13.430   3.716  1.00  0.70           O  
ATOM   1679  CB  MET A 110       9.619  14.063   3.339  1.00  0.70           C  
ATOM   1680  CG  MET A 110       8.482  14.499   4.195  1.00  0.70           C  
ATOM   1681  SD  MET A 110       6.994  13.624   3.893  1.00  0.70           S  
ATOM   1682  CE  MET A 110       7.499  12.037   4.501  1.00  0.70           C  
ATOM   1683  H   MET A 110       9.958  16.501   2.605  1.00  0.70           H  
ATOM   1684  HA  MET A 110      11.005  14.874   4.711  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       9.339  14.197   2.290  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       9.800  13.004   3.511  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       8.774  14.346   5.209  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       8.297  15.563   4.044  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       6.686  11.325   4.388  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       8.358  11.697   3.931  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       7.775  12.113   5.548  1.00  0.70           H  
ATOM   1692  N   ALA A 111      12.456  14.509   1.805  1.00  0.74           N  
ATOM   1693  CA  ALA A 111      13.666  13.910   1.286  1.00  0.74           C  
ATOM   1694  C   ALA A 111      14.867  14.346   2.141  1.00  0.74           C  
ATOM   1695  O   ALA A 111      15.684  13.517   2.557  1.00  0.74           O  
ATOM   1696  CB  ALA A 111      13.860  14.310  -0.165  1.00  0.74           C  
ATOM   1697  H   ALA A 111      11.890  15.125   1.224  1.00  0.74           H  
ATOM   1698  HA  ALA A 111      13.573  12.832   1.354  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111      14.763  13.846  -0.554  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111      12.998  13.983  -0.746  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111      13.949  15.395  -0.230  1.00  0.74           H  
ATOM   1702  N   GLU A 112      14.916  15.630   2.507  1.00  0.79           N  
ATOM   1703  CA  GLU A 112      16.009  16.150   3.330  1.00  0.79           C  
ATOM   1704  C   GLU A 112      16.003  15.637   4.781  1.00  0.79           C  
ATOM   1705  O   GLU A 112      17.067  15.438   5.373  1.00  0.79           O  
ATOM   1706  CB  GLU A 112      15.988  17.685   3.325  1.00  0.79           C  
ATOM   1707  CG  GLU A 112      16.369  18.341   1.975  1.00  0.79           C  
ATOM   1708  CD  GLU A 112      17.805  18.094   1.553  1.00  0.79           C  
ATOM   1709  OE1 GLU A 112      18.685  18.354   2.339  1.00  0.79           O  
ATOM   1710  OE2 GLU A 112      18.019  17.654   0.444  1.00  0.79           O  
ATOM   1711  H   GLU A 112      14.206  16.279   2.159  1.00  0.79           H  
ATOM   1712  HA  GLU A 112      16.944  15.828   2.874  1.00  0.79           H  
ATOM   1713 1HB  GLU A 112      14.984  18.029   3.583  1.00  0.79           H  
ATOM   1714 2HB  GLU A 112      16.665  18.060   4.090  1.00  0.79           H  
ATOM   1715 1HG  GLU A 112      15.710  17.944   1.204  1.00  0.79           H  
ATOM   1716 2HG  GLU A 112      16.190  19.414   2.045  1.00  0.79           H  
ATOM   1717  N   LYS A 113      14.815  15.423   5.358  1.00  0.84           N  
ATOM   1718  CA  LYS A 113      14.719  15.005   6.759  1.00  0.84           C  
ATOM   1719  C   LYS A 113      14.697  13.487   6.965  1.00  0.84           C  
ATOM   1720  O   LYS A 113      15.219  12.987   7.963  1.00  0.84           O  
ATOM   1721  CB  LYS A 113      13.455  15.599   7.384  1.00  0.84           C  
ATOM   1722  CG  LYS A 113      13.403  17.114   7.407  1.00  0.84           C  
ATOM   1723  CD  LYS A 113      14.491  17.712   8.257  1.00  0.84           C  
ATOM   1724  CE  LYS A 113      14.384  19.225   8.250  1.00  0.84           C  
ATOM   1725  NZ  LYS A 113      15.448  19.869   9.062  1.00  0.84           N  
ATOM   1726  H   LYS A 113      13.970  15.624   4.826  1.00  0.84           H  
ATOM   1727  HA  LYS A 113      15.587  15.397   7.287  1.00  0.84           H  
ATOM   1728 1HB  LYS A 113      12.584  15.254   6.821  1.00  0.84           H  
ATOM   1729 2HB  LYS A 113      13.345  15.237   8.406  1.00  0.84           H  
ATOM   1730 1HG  LYS A 113      13.517  17.498   6.397  1.00  0.84           H  
ATOM   1731 2HG  LYS A 113      12.434  17.439   7.790  1.00  0.84           H  
ATOM   1732 1HD  LYS A 113      14.398  17.351   9.282  1.00  0.84           H  
ATOM   1733 2HD  LYS A 113      15.466  17.418   7.865  1.00  0.84           H  
ATOM   1734 1HE  LYS A 113      14.467  19.570   7.220  1.00  0.84           H  
ATOM   1735 2HE  LYS A 113      13.409  19.519   8.643  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 113      15.339  20.878   9.023  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 113      15.370  19.559  10.018  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 113      16.350  19.613   8.693  1.00  0.84           H  
ATOM   1739  N   ALA A 114      14.072  12.756   6.047  1.00  0.88           N  
ATOM   1740  CA  ALA A 114      13.959  11.308   6.148  1.00  0.88           C  
ATOM   1741  C   ALA A 114      15.048  10.575   5.355  1.00  0.88           C  
ATOM   1742  O   ALA A 114      15.316   9.404   5.627  1.00  0.88           O  
ATOM   1743  CB  ALA A 114      12.594  10.851   5.675  1.00  0.88           C  
ATOM   1744  H   ALA A 114      13.650  13.206   5.247  1.00  0.88           H  
ATOM   1745  HA  ALA A 114      14.070  11.036   7.197  1.00  0.88           H  
ATOM   1746 1HB  ALA A 114      12.519   9.773   5.790  1.00  0.88           H  
ATOM   1747 2HB  ALA A 114      11.814  11.333   6.258  1.00  0.88           H  
ATOM   1748 3HB  ALA A 114      12.474  11.111   4.648  1.00  0.88           H  
ATOM   1749  N   GLY A 115      15.672  11.234   4.361  1.00  0.90           N  
ATOM   1750  CA  GLY A 115      16.663  10.553   3.530  1.00  0.90           C  
ATOM   1751  C   GLY A 115      16.006   9.644   2.492  1.00  0.90           C  
ATOM   1752  O   GLY A 115      16.527   8.577   2.162  1.00  0.90           O  
ATOM   1753  H   GLY A 115      15.461  12.203   4.134  1.00  0.90           H  
ATOM   1754 1HA  GLY A 115      17.270  11.304   3.022  1.00  0.90           H  
ATOM   1755 2HA  GLY A 115      17.333   9.971   4.162  1.00  0.90           H  
ATOM   1756  N   LEU A 116      14.843  10.056   1.995  1.00  0.91           N  
ATOM   1757  CA  LEU A 116      14.089   9.242   1.047  1.00  0.91           C  
ATOM   1758  C   LEU A 116      14.784   9.020  -0.285  1.00  0.91           C  
ATOM   1759  O   LEU A 116      15.250   9.969  -0.927  1.00  0.91           O  
ATOM   1760  CB  LEU A 116      12.771   9.927   0.682  1.00  0.91           C  
ATOM   1761  CG  LEU A 116      11.834  10.147   1.753  1.00  0.91           C  
ATOM   1762  CD1 LEU A 116      10.595  10.889   1.230  1.00  0.91           C  
ATOM   1763  CD2 LEU A 116      11.506   8.868   2.323  1.00  0.91           C  
ATOM   1764  H   LEU A 116      14.482  10.947   2.303  1.00  0.91           H  
ATOM   1765  HA  LEU A 116      13.897   8.272   1.504  1.00  0.91           H  
ATOM   1766 1HB  LEU A 116      12.995  10.885   0.230  1.00  0.91           H  
ATOM   1767 2HB  LEU A 116      12.274   9.311  -0.068  1.00  0.91           H  
ATOM   1768  HG  LEU A 116      12.291  10.773   2.501  1.00  0.91           H  
ATOM   1769 1HD1 LEU A 116       9.902  11.051   2.050  1.00  0.91           H  
ATOM   1770 2HD1 LEU A 116      10.889  11.851   0.809  1.00  0.91           H  
ATOM   1771 3HD1 LEU A 116      10.107  10.289   0.461  1.00  0.91           H  
ATOM   1772 1HD2 LEU A 116      10.855   9.054   3.089  1.00  0.91           H  
ATOM   1773 2HD2 LEU A 116      11.038   8.234   1.583  1.00  0.91           H  
ATOM   1774 3HD2 LEU A 116      12.407   8.386   2.704  1.00  0.91           H  
ATOM   1775  N   ASP A 117      14.751   7.770  -0.740  1.00  0.89           N  
ATOM   1776  CA  ASP A 117      15.251   7.400  -2.053  1.00  0.89           C  
ATOM   1777  C   ASP A 117      14.141   7.590  -3.072  1.00  0.89           C  
ATOM   1778  O   ASP A 117      13.066   8.081  -2.713  1.00  0.89           O  
ATOM   1779  CB  ASP A 117      15.778   5.959  -2.047  1.00  0.89           C  
ATOM   1780  CG  ASP A 117      14.706   4.895  -1.790  1.00  0.89           C  
ATOM   1781  OD1 ASP A 117      13.527   5.208  -1.842  1.00  0.89           O  
ATOM   1782  OD2 ASP A 117      15.075   3.770  -1.554  1.00  0.89           O  
ATOM   1783  H   ASP A 117      14.377   7.050  -0.139  1.00  0.89           H  
ATOM   1784  HA  ASP A 117      16.077   8.065  -2.315  1.00  0.89           H  
ATOM   1785 1HB  ASP A 117      16.263   5.743  -2.997  1.00  0.89           H  
ATOM   1786 2HB  ASP A 117      16.543   5.866  -1.272  1.00  0.89           H  
ATOM   1787  N   ALA A 118      14.377   7.199  -4.326  1.00  0.85           N  
ATOM   1788  CA  ALA A 118      13.372   7.384  -5.367  1.00  0.85           C  
ATOM   1789  C   ALA A 118      12.064   6.650  -5.065  1.00  0.85           C  
ATOM   1790  O   ALA A 118      10.986   7.141  -5.396  1.00  0.85           O  
ATOM   1791  CB  ALA A 118      13.914   6.909  -6.700  1.00  0.85           C  
ATOM   1792  H   ALA A 118      15.268   6.790  -4.566  1.00  0.85           H  
ATOM   1793  HA  ALA A 118      13.150   8.451  -5.428  1.00  0.85           H  
ATOM   1794 1HB  ALA A 118      13.170   7.083  -7.477  1.00  0.85           H  
ATOM   1795 2HB  ALA A 118      14.824   7.456  -6.940  1.00  0.85           H  
ATOM   1796 3HB  ALA A 118      14.134   5.844  -6.643  1.00  0.85           H  
ATOM   1797  N   ALA A 119      12.143   5.450  -4.476  1.00  0.79           N  
ATOM   1798  CA  ALA A 119      10.929   4.699  -4.165  1.00  0.79           C  
ATOM   1799  C   ALA A 119      10.119   5.448  -3.118  1.00  0.79           C  
ATOM   1800  O   ALA A 119       8.890   5.545  -3.203  1.00  0.79           O  
ATOM   1801  CB  ALA A 119      11.276   3.307  -3.667  1.00  0.79           C  
ATOM   1802  H   ALA A 119      13.043   5.081  -4.193  1.00  0.79           H  
ATOM   1803  HA  ALA A 119      10.330   4.621  -5.071  1.00  0.79           H  
ATOM   1804 1HB  ALA A 119      10.361   2.759  -3.449  1.00  0.79           H  
ATOM   1805 2HB  ALA A 119      11.845   2.780  -4.430  1.00  0.79           H  
ATOM   1806 3HB  ALA A 119      11.877   3.390  -2.758  1.00  0.79           H  
ATOM   1807  N   GLY A 120      10.840   6.008  -2.147  1.00  0.74           N  
ATOM   1808  CA  GLY A 120      10.281   6.784  -1.053  1.00  0.74           C  
ATOM   1809  C   GLY A 120       9.551   8.005  -1.571  1.00  0.74           C  
ATOM   1810  O   GLY A 120       8.371   8.218  -1.267  1.00  0.74           O  
ATOM   1811  H   GLY A 120      11.856   5.860  -2.157  1.00  0.74           H  
ATOM   1812 1HA  GLY A 120       9.607   6.173  -0.462  1.00  0.74           H  
ATOM   1813 2HA  GLY A 120      11.098   7.094  -0.406  1.00  0.74           H  
ATOM   1814  N   GLN A 121      10.258   8.812  -2.365  1.00  0.70           N  
ATOM   1815  CA  GLN A 121       9.688  10.030  -2.918  1.00  0.70           C  
ATOM   1816  C   GLN A 121       8.550   9.686  -3.873  1.00  0.70           C  
ATOM   1817  O   GLN A 121       7.517  10.353  -3.889  1.00  0.70           O  
ATOM   1818  CB  GLN A 121      10.770  10.846  -3.625  1.00  0.70           C  
ATOM   1819  CG  GLN A 121      11.819  11.422  -2.651  1.00  0.70           C  
ATOM   1820  CD  GLN A 121      12.903  12.233  -3.332  1.00  0.70           C  
ATOM   1821  OE1 GLN A 121      12.610  13.030  -4.232  1.00  0.70           O  
ATOM   1822  NE2 GLN A 121      14.162  12.043  -2.927  1.00  0.70           N  
ATOM   1823  H   GLN A 121      11.227   8.563  -2.577  1.00  0.70           H  
ATOM   1824  HA  GLN A 121       9.282  10.625  -2.101  1.00  0.70           H  
ATOM   1825 1HB  GLN A 121      11.292  10.206  -4.341  1.00  0.70           H  
ATOM   1826 2HB  GLN A 121      10.314  11.666  -4.178  1.00  0.70           H  
ATOM   1827 1HG  GLN A 121      11.324  12.049  -1.910  1.00  0.70           H  
ATOM   1828 2HG  GLN A 121      12.305  10.580  -2.163  1.00  0.70           H  
ATOM   1829 1HE2 GLN A 121      14.905  12.556  -3.355  1.00  0.70           H  
ATOM   1830 2HE2 GLN A 121      14.391  11.363  -2.190  1.00  0.70           H  
ATOM   1831  N   GLY A 122       8.706   8.603  -4.634  1.00  0.66           N  
ATOM   1832  CA  GLY A 122       7.674   8.152  -5.550  1.00  0.66           C  
ATOM   1833  C   GLY A 122       6.389   7.882  -4.782  1.00  0.66           C  
ATOM   1834  O   GLY A 122       5.329   8.420  -5.116  1.00  0.66           O  
ATOM   1835  H   GLY A 122       9.574   8.073  -4.613  1.00  0.66           H  
ATOM   1836 1HA  GLY A 122       7.504   8.905  -6.317  1.00  0.66           H  
ATOM   1837 2HA  GLY A 122       8.010   7.240  -6.045  1.00  0.66           H  
ATOM   1838  N   ALA A 123       6.478   7.042  -3.747  1.00  0.64           N  
ATOM   1839  CA  ALA A 123       5.315   6.702  -2.941  1.00  0.64           C  
ATOM   1840  C   ALA A 123       4.696   7.930  -2.305  1.00  0.64           C  
ATOM   1841  O   ALA A 123       3.475   8.083  -2.315  1.00  0.64           O  
ATOM   1842  CB  ALA A 123       5.716   5.739  -1.852  1.00  0.64           C  
ATOM   1843  H   ALA A 123       7.378   6.617  -3.517  1.00  0.64           H  
ATOM   1844  HA  ALA A 123       4.573   6.236  -3.586  1.00  0.64           H  
ATOM   1845 1HB  ALA A 123       4.851   5.474  -1.261  1.00  0.64           H  
ATOM   1846 2HB  ALA A 123       6.131   4.844  -2.313  1.00  0.64           H  
ATOM   1847 3HB  ALA A 123       6.465   6.207  -1.211  1.00  0.64           H  
ATOM   1848  N   LEU A 124       5.527   8.853  -1.833  1.00  0.63           N  
ATOM   1849  CA  LEU A 124       5.015  10.057  -1.211  1.00  0.63           C  
ATOM   1850  C   LEU A 124       4.222  10.860  -2.209  1.00  0.63           C  
ATOM   1851  O   LEU A 124       3.091  11.257  -1.921  1.00  0.63           O  
ATOM   1852  CB  LEU A 124       6.164  10.853  -0.608  1.00  0.63           C  
ATOM   1853  CG  LEU A 124       5.826  12.147   0.083  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124       4.893  11.915   1.259  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124       7.113  12.736   0.559  1.00  0.63           C  
ATOM   1856  H   LEU A 124       6.536   8.694  -1.855  1.00  0.63           H  
ATOM   1857  HA  LEU A 124       4.332   9.793  -0.426  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124       6.684  10.217   0.109  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124       6.863  11.089  -1.409  1.00  0.63           H  
ATOM   1860  HG  LEU A 124       5.330  12.812  -0.615  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124       4.678  12.867   1.745  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124       3.963  11.465   0.912  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124       5.382  11.253   1.961  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124       6.910  13.684   1.043  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124       7.584  12.053   1.261  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124       7.776  12.882  -0.280  1.00  0.63           H  
ATOM   1867  N   ARG A 125       4.772  11.052  -3.403  1.00  0.63           N  
ATOM   1868  CA  ARG A 125       4.062  11.792  -4.422  1.00  0.63           C  
ATOM   1869  C   ARG A 125       2.754  11.098  -4.793  1.00  0.63           C  
ATOM   1870  O   ARG A 125       1.722  11.751  -4.893  1.00  0.63           O  
ATOM   1871  CB  ARG A 125       4.928  11.912  -5.665  1.00  0.63           C  
ATOM   1872  CG  ARG A 125       6.111  12.841  -5.539  1.00  0.63           C  
ATOM   1873  CD  ARG A 125       6.931  12.832  -6.763  1.00  0.63           C  
ATOM   1874  NE  ARG A 125       8.114  13.647  -6.623  1.00  0.63           N  
ATOM   1875  CZ  ARG A 125       8.123  14.983  -6.780  1.00  0.63           C  
ATOM   1876  NH1 ARG A 125       7.006  15.602  -7.063  1.00  0.63           N  
ATOM   1877  NH2 ARG A 125       9.244  15.674  -6.645  1.00  0.63           N  
ATOM   1878  H   ARG A 125       5.706  10.692  -3.598  1.00  0.63           H  
ATOM   1879  HA  ARG A 125       3.841  12.788  -4.041  1.00  0.63           H  
ATOM   1880 1HB  ARG A 125       5.316  10.927  -5.925  1.00  0.63           H  
ATOM   1881 2HB  ARG A 125       4.317  12.254  -6.501  1.00  0.63           H  
ATOM   1882 1HG  ARG A 125       5.744  13.854  -5.396  1.00  0.63           H  
ATOM   1883 2HG  ARG A 125       6.729  12.554  -4.692  1.00  0.63           H  
ATOM   1884 1HD  ARG A 125       7.245  11.809  -6.971  1.00  0.63           H  
ATOM   1885 2HD  ARG A 125       6.347  13.214  -7.599  1.00  0.63           H  
ATOM   1886  HE  ARG A 125       8.987  13.186  -6.400  1.00  0.63           H  
ATOM   1887 1HH1 ARG A 125       6.149  15.087  -7.166  1.00  0.63           H  
ATOM   1888 2HH1 ARG A 125       7.007  16.625  -7.164  1.00  0.63           H  
ATOM   1889 1HH2 ARG A 125      10.109  15.206  -6.426  1.00  0.63           H  
ATOM   1890 2HH2 ARG A 125       9.229  16.705  -6.764  1.00  0.63           H  
ATOM   1891  N   ARG A 126       2.757   9.766  -4.912  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       1.532   9.065  -5.296  1.00  0.64           C  
ATOM   1893  C   ARG A 126       0.431   9.210  -4.251  1.00  0.64           C  
ATOM   1894  O   ARG A 126      -0.737   9.458  -4.584  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       1.814   7.588  -5.498  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       2.621   7.229  -6.723  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       2.923   5.788  -6.715  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       3.690   5.362  -7.866  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       4.164   4.111  -8.027  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       3.926   3.193  -7.107  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       4.867   3.802  -9.109  1.00  0.64           N  
ATOM   1902  H   ARG A 126       3.629   9.246  -4.794  1.00  0.64           H  
ATOM   1903  HA  ARG A 126       1.179   9.490  -6.236  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       2.363   7.208  -4.634  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       0.876   7.040  -5.546  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       2.048   7.461  -7.619  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       3.551   7.787  -6.731  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       3.505   5.559  -5.822  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       1.996   5.216  -6.690  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       3.885   6.042  -8.585  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       3.372   3.426  -6.255  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       4.278   2.259  -7.219  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       5.048   4.505  -9.812  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       5.221   2.865  -9.229  1.00  0.64           H  
ATOM   1915  N   VAL A 127       0.810   9.107  -2.986  1.00  0.65           N  
ATOM   1916  CA  VAL A 127      -0.144   9.233  -1.907  1.00  0.65           C  
ATOM   1917  C   VAL A 127      -0.685  10.648  -1.830  1.00  0.65           C  
ATOM   1918  O   VAL A 127      -1.898  10.857  -1.715  1.00  0.65           O  
ATOM   1919  CB  VAL A 127       0.515   8.833  -0.589  1.00  0.65           C  
ATOM   1920  CG1 VAL A 127      -0.371   9.132   0.546  1.00  0.65           C  
ATOM   1921  CG2 VAL A 127       0.817   7.345  -0.606  1.00  0.65           C  
ATOM   1922  H   VAL A 127       1.788   8.906  -2.767  1.00  0.65           H  
ATOM   1923  HA  VAL A 127      -0.973   8.551  -2.098  1.00  0.65           H  
ATOM   1924  HB  VAL A 127       1.446   9.396  -0.467  1.00  0.65           H  
ATOM   1925 1HG1 VAL A 127       0.138   8.813   1.430  1.00  0.65           H  
ATOM   1926 2HG1 VAL A 127      -0.580  10.202   0.587  1.00  0.65           H  
ATOM   1927 3HG1 VAL A 127      -1.293   8.585   0.436  1.00  0.65           H  
ATOM   1928 1HG2 VAL A 127       1.300   7.074   0.315  1.00  0.65           H  
ATOM   1929 2HG2 VAL A 127      -0.107   6.785  -0.717  1.00  0.65           H  
ATOM   1930 3HG2 VAL A 127       1.467   7.116  -1.430  1.00  0.65           H  
ATOM   1931  N   MET A 128       0.202  11.630  -1.923  1.00  0.67           N  
ATOM   1932  CA  MET A 128      -0.256  12.995  -1.852  1.00  0.67           C  
ATOM   1933  C   MET A 128      -1.085  13.359  -3.088  1.00  0.67           C  
ATOM   1934  O   MET A 128      -2.047  14.119  -2.973  1.00  0.67           O  
ATOM   1935  CB  MET A 128       0.926  13.907  -1.644  1.00  0.67           C  
ATOM   1936  CG  MET A 128       1.626  13.710  -0.275  1.00  0.67           C  
ATOM   1937  SD  MET A 128       0.535  14.015   1.139  1.00  0.67           S  
ATOM   1938  CE  MET A 128       1.485  13.321   2.492  1.00  0.67           C  
ATOM   1939  H   MET A 128       1.199  11.431  -2.026  1.00  0.67           H  
ATOM   1940  HA  MET A 128      -0.905  13.091  -0.984  1.00  0.67           H  
ATOM   1941 1HB  MET A 128       1.663  13.717  -2.429  1.00  0.67           H  
ATOM   1942 2HB  MET A 128       0.603  14.944  -1.725  1.00  0.67           H  
ATOM   1943 1HG  MET A 128       1.985  12.686  -0.208  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       2.488  14.372  -0.201  1.00  0.67           H  
ATOM   1945 1HE  MET A 128       0.934  13.437   3.425  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       1.668  12.269   2.301  1.00  0.67           H  
ATOM   1947 3HE  MET A 128       2.430  13.826   2.568  1.00  0.67           H  
ATOM   1948  N   ASP A 129      -0.774  12.778  -4.261  1.00  0.68           N  
ATOM   1949  CA  ASP A 129      -1.591  13.032  -5.445  1.00  0.68           C  
ATOM   1950  C   ASP A 129      -3.002  12.519  -5.212  1.00  0.68           C  
ATOM   1951  O   ASP A 129      -3.969  13.160  -5.625  1.00  0.68           O  
ATOM   1952  CB  ASP A 129      -1.015  12.392  -6.721  1.00  0.68           C  
ATOM   1953  CG  ASP A 129       0.229  13.122  -7.319  1.00  0.68           C  
ATOM   1954  OD1 ASP A 129       0.507  14.239  -6.931  1.00  0.68           O  
ATOM   1955  OD2 ASP A 129       0.858  12.553  -8.191  1.00  0.68           O  
ATOM   1956  H   ASP A 129       0.042  12.178  -4.343  1.00  0.68           H  
ATOM   1957  HA  ASP A 129      -1.638  14.105  -5.607  1.00  0.68           H  
ATOM   1958 1HB  ASP A 129      -0.727  11.365  -6.494  1.00  0.68           H  
ATOM   1959 2HB  ASP A 129      -1.791  12.347  -7.482  1.00  0.68           H  
ATOM   1960  N   ALA A 130      -3.136  11.369  -4.532  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      -4.460  10.838  -4.229  1.00  0.69           C  
ATOM   1962  C   ALA A 130      -5.240  11.831  -3.366  1.00  0.69           C  
ATOM   1963  O   ALA A 130      -6.425  12.083  -3.608  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      -4.349   9.495  -3.522  1.00  0.69           C  
ATOM   1965  H   ALA A 130      -2.304  10.847  -4.246  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      -4.996  10.705  -5.168  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      -5.346   9.106  -3.323  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      -3.802   8.799  -4.157  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      -3.820   9.619  -2.585  1.00  0.69           H  
ATOM   1970  N   VAL A 131      -4.543  12.461  -2.411  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      -5.175  13.449  -1.538  1.00  0.70           C  
ATOM   1972  C   VAL A 131      -5.637  14.657  -2.352  1.00  0.70           C  
ATOM   1973  O   VAL A 131      -6.787  15.087  -2.235  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      -4.195  13.897  -0.425  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      -4.775  15.047   0.340  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      -3.924  12.732   0.521  1.00  0.70           C  
ATOM   1977  H   VAL A 131      -3.565  12.200  -2.265  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      -6.044  12.988  -1.069  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      -3.270  14.231  -0.871  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      -4.077  15.361   1.115  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      -4.959  15.872  -0.339  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      -5.697  14.732   0.788  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      -3.229  13.046   1.300  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      -4.862  12.409   0.976  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      -3.489  11.907  -0.040  1.00  0.70           H  
ATOM   1986  N   ILE A 132      -4.766  15.144  -3.235  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      -5.059  16.283  -4.104  1.00  0.71           C  
ATOM   1988  C   ILE A 132      -6.246  15.969  -5.004  1.00  0.71           C  
ATOM   1989  O   ILE A 132      -7.132  16.806  -5.190  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      -3.816  16.651  -4.930  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      -2.751  17.221  -3.999  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      -4.127  17.636  -6.028  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      -1.410  17.342  -4.637  1.00  0.71           C  
ATOM   1994  H   ILE A 132      -3.839  14.717  -3.279  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      -5.316  17.136  -3.483  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      -3.419  15.742  -5.372  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      -3.066  18.211  -3.679  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      -2.663  16.583  -3.118  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      -3.221  17.846  -6.585  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      -4.878  17.219  -6.696  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      -4.489  18.543  -5.588  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      -0.717  17.762  -3.936  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      -1.057  16.357  -4.949  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      -1.488  17.979  -5.486  1.00  0.71           H  
ATOM   2005  N   GLY A 133      -6.267  14.755  -5.553  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      -7.356  14.280  -6.389  1.00  0.71           C  
ATOM   2007  C   GLY A 133      -8.683  14.390  -5.645  1.00  0.71           C  
ATOM   2008  O   GLY A 133      -9.632  14.997  -6.150  1.00  0.71           O  
ATOM   2009  H   GLY A 133      -5.487  14.126  -5.382  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      -7.393  14.857  -7.311  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      -7.169  13.239  -6.656  1.00  0.71           H  
ATOM   2012  N   ASP A 134      -8.763  13.807  -4.447  1.00  0.70           N  
ATOM   2013  CA  ASP A 134      -9.997  13.882  -3.671  1.00  0.70           C  
ATOM   2014  C   ASP A 134     -10.387  15.332  -3.336  1.00  0.70           C  
ATOM   2015  O   ASP A 134     -11.572  15.688  -3.396  1.00  0.70           O  
ATOM   2016  CB  ASP A 134      -9.882  13.038  -2.409  1.00  0.70           C  
ATOM   2017  CG  ASP A 134      -9.976  11.525  -2.652  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134     -10.359  11.123  -3.728  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134      -9.701  10.785  -1.732  1.00  0.70           O  
ATOM   2020  H   ASP A 134      -7.950  13.307  -4.076  1.00  0.70           H  
ATOM   2021  HA  ASP A 134     -10.797  13.456  -4.275  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      -8.903  13.231  -1.976  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134     -10.640  13.341  -1.689  1.00  0.70           H  
ATOM   2024  N   ILE A 135      -9.398  16.189  -3.050  1.00  0.70           N  
ATOM   2025  CA  ILE A 135      -9.680  17.597  -2.769  1.00  0.70           C  
ATOM   2026  C   ILE A 135     -10.284  18.259  -3.997  1.00  0.70           C  
ATOM   2027  O   ILE A 135     -11.274  18.983  -3.886  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      -8.419  18.358  -2.342  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      -7.970  17.870  -0.992  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      -8.682  19.844  -2.321  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      -6.615  18.337  -0.626  1.00  0.70           C  
ATOM   2032  H   ILE A 135      -8.437  15.849  -2.993  1.00  0.70           H  
ATOM   2033  HA  ILE A 135     -10.401  17.652  -1.958  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      -7.620  18.149  -3.047  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      -8.673  18.224  -0.239  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      -7.981  16.791  -0.988  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      -7.775  20.376  -2.033  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      -8.983  20.149  -3.312  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      -9.477  20.072  -1.613  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      -6.349  17.959   0.360  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      -5.896  17.983  -1.356  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      -6.626  19.408  -0.615  1.00  0.70           H  
ATOM   2043  N   ASP A 136      -9.707  17.987  -5.175  1.00  0.69           N  
ATOM   2044  CA  ASP A 136     -10.217  18.515  -6.434  1.00  0.69           C  
ATOM   2045  C   ASP A 136     -11.631  18.050  -6.691  1.00  0.69           C  
ATOM   2046  O   ASP A 136     -12.471  18.821  -7.160  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      -9.350  18.063  -7.599  1.00  0.69           C  
ATOM   2048  CG  ASP A 136      -9.819  18.609  -8.954  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136      -9.956  19.808  -9.131  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136     -10.052  17.824  -9.857  1.00  0.69           O  
ATOM   2051  H   ASP A 136      -8.876  17.395  -5.194  1.00  0.69           H  
ATOM   2052  HA  ASP A 136     -10.203  19.600  -6.382  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      -8.336  18.305  -7.399  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      -9.390  16.980  -7.656  1.00  0.69           H  
ATOM   2055  N   GLY A 137     -11.909  16.795  -6.352  1.00  0.69           N  
ATOM   2056  CA  GLY A 137     -13.240  16.259  -6.517  1.00  0.69           C  
ATOM   2057  C   GLY A 137     -14.201  17.151  -5.756  1.00  0.69           C  
ATOM   2058  O   GLY A 137     -15.164  17.680  -6.321  1.00  0.69           O  
ATOM   2059  H   GLY A 137     -11.163  16.194  -6.002  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137     -13.502  16.227  -7.574  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137     -13.276  15.244  -6.123  1.00  0.69           H  
ATOM   2062  N   TYR A 138     -13.915  17.347  -4.471  1.00  0.69           N  
ATOM   2063  CA  TYR A 138     -14.772  18.177  -3.649  1.00  0.69           C  
ATOM   2064  C   TYR A 138     -14.830  19.614  -4.126  1.00  0.69           C  
ATOM   2065  O   TYR A 138     -15.916  20.186  -4.163  1.00  0.69           O  
ATOM   2066  CB  TYR A 138     -14.351  18.083  -2.198  1.00  0.69           C  
ATOM   2067  CG  TYR A 138     -14.780  16.783  -1.668  1.00  0.69           C  
ATOM   2068  CD1 TYR A 138     -13.879  15.872  -1.130  1.00  0.69           C  
ATOM   2069  CD2 TYR A 138     -16.111  16.472  -1.776  1.00  0.69           C  
ATOM   2070  CE1 TYR A 138     -14.346  14.646  -0.710  1.00  0.69           C  
ATOM   2071  CE2 TYR A 138     -16.568  15.273  -1.367  1.00  0.69           C  
ATOM   2072  CZ  TYR A 138     -15.714  14.358  -0.845  1.00  0.69           C  
ATOM   2073  OH  TYR A 138     -16.214  13.157  -0.475  1.00  0.69           O  
ATOM   2074  H   TYR A 138     -13.091  16.892  -4.069  1.00  0.69           H  
ATOM   2075  HA  TYR A 138     -15.784  17.779  -3.719  1.00  0.69           H  
ATOM   2076 1HB  TYR A 138     -13.262  18.156  -2.115  1.00  0.69           H  
ATOM   2077 2HB  TYR A 138     -14.812  18.873  -1.613  1.00  0.69           H  
ATOM   2078  HD1 TYR A 138     -12.817  16.119  -1.056  1.00  0.69           H  
ATOM   2079  HD2 TYR A 138     -16.807  17.192  -2.212  1.00  0.69           H  
ATOM   2080  HE1 TYR A 138     -13.659  13.916  -0.298  1.00  0.69           H  
ATOM   2081  HE2 TYR A 138     -17.630  15.036  -1.474  1.00  0.69           H  
ATOM   2082  HH  TYR A 138     -17.140  13.109  -0.730  1.00  0.69           H  
ATOM   2083  N   TYR A 139     -13.703  20.176  -4.572  1.00  0.70           N  
ATOM   2084  CA  TYR A 139     -13.724  21.550  -5.042  1.00  0.70           C  
ATOM   2085  C   TYR A 139     -14.709  21.700  -6.182  1.00  0.70           C  
ATOM   2086  O   TYR A 139     -15.514  22.637  -6.205  1.00  0.70           O  
ATOM   2087  CB  TYR A 139     -12.357  21.988  -5.558  1.00  0.70           C  
ATOM   2088  CG  TYR A 139     -11.366  22.386  -4.552  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139     -10.029  22.436  -4.897  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139     -11.766  22.747  -3.308  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139      -9.112  22.867  -3.974  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139     -10.842  23.172  -2.404  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139      -9.546  23.232  -2.727  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      -8.673  23.660  -1.814  1.00  0.70           O  
ATOM   2095  H   TYR A 139     -12.827  19.661  -4.536  1.00  0.70           H  
ATOM   2096  HA  TYR A 139     -14.029  22.198  -4.227  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139     -11.931  21.179  -6.138  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139     -12.493  22.819  -6.244  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139      -9.713  22.150  -5.900  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139     -12.819  22.714  -3.038  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139      -8.061  22.925  -4.223  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139     -11.143  23.476  -1.419  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      -7.802  23.704  -2.217  1.00  0.70           H  
ATOM   2104  N   LYS A 140     -14.717  20.731  -7.092  1.00  0.72           N  
ATOM   2105  CA  LYS A 140     -15.635  20.791  -8.208  1.00  0.72           C  
ATOM   2106  C   LYS A 140     -17.084  20.643  -7.741  1.00  0.72           C  
ATOM   2107  O   LYS A 140     -17.959  21.372  -8.217  1.00  0.72           O  
ATOM   2108  CB  LYS A 140     -15.255  19.748  -9.259  1.00  0.72           C  
ATOM   2109  CG  LYS A 140     -13.960  20.101 -10.035  1.00  0.72           C  
ATOM   2110  CD  LYS A 140     -13.657  19.088 -11.130  1.00  0.72           C  
ATOM   2111  CE  LYS A 140     -12.545  19.583 -12.091  1.00  0.72           C  
ATOM   2112  NZ  LYS A 140     -11.161  19.554 -11.497  1.00  0.72           N  
ATOM   2113  H   LYS A 140     -14.039  19.967  -7.031  1.00  0.72           H  
ATOM   2114  HA  LYS A 140     -15.536  21.773  -8.671  1.00  0.72           H  
ATOM   2115 1HB  LYS A 140     -15.090  18.786  -8.764  1.00  0.72           H  
ATOM   2116 2HB  LYS A 140     -16.069  19.623  -9.969  1.00  0.72           H  
ATOM   2117 1HG  LYS A 140     -14.054  21.092 -10.476  1.00  0.72           H  
ATOM   2118 2HG  LYS A 140     -13.116  20.115  -9.336  1.00  0.72           H  
ATOM   2119 1HD  LYS A 140     -13.314  18.162 -10.656  1.00  0.72           H  
ATOM   2120 2HD  LYS A 140     -14.558  18.876 -11.700  1.00  0.72           H  
ATOM   2121 1HE  LYS A 140     -12.553  18.956 -12.980  1.00  0.72           H  
ATOM   2122 2HE  LYS A 140     -12.774  20.607 -12.380  1.00  0.72           H  
ATOM   2123 1HZ  LYS A 140     -10.496  19.878 -12.164  1.00  0.72           H  
ATOM   2124 2HZ  LYS A 140     -11.050  20.117 -10.644  1.00  0.72           H  
ATOM   2125 3HZ  LYS A 140     -10.896  18.612 -11.214  1.00  0.72           H  
ATOM   2126  N   GLU A 141     -17.338  19.787  -6.739  1.00  0.77           N  
ATOM   2127  CA  GLU A 141     -18.709  19.607  -6.239  1.00  0.77           C  
ATOM   2128  C   GLU A 141     -19.277  20.909  -5.682  1.00  0.77           C  
ATOM   2129  O   GLU A 141     -20.480  21.164  -5.777  1.00  0.77           O  
ATOM   2130  CB  GLU A 141     -18.818  18.540  -5.129  1.00  0.77           C  
ATOM   2131  CG  GLU A 141     -18.607  17.086  -5.561  1.00  0.77           C  
ATOM   2132  CD  GLU A 141     -18.896  16.072  -4.442  1.00  0.77           C  
ATOM   2133  OE1 GLU A 141     -19.221  16.479  -3.345  1.00  0.77           O  
ATOM   2134  OE2 GLU A 141     -18.792  14.894  -4.697  1.00  0.77           O  
ATOM   2135  H   GLU A 141     -16.577  19.215  -6.366  1.00  0.77           H  
ATOM   2136  HA  GLU A 141     -19.336  19.296  -7.074  1.00  0.77           H  
ATOM   2137 1HB  GLU A 141     -18.086  18.757  -4.353  1.00  0.77           H  
ATOM   2138 2HB  GLU A 141     -19.801  18.606  -4.666  1.00  0.77           H  
ATOM   2139 1HG  GLU A 141     -19.253  16.871  -6.409  1.00  0.77           H  
ATOM   2140 2HG  GLU A 141     -17.578  16.969  -5.887  1.00  0.77           H  
ATOM   2141  N   ILE A 142     -18.405  21.743  -5.118  1.00  0.86           N  
ATOM   2142  CA  ILE A 142     -18.828  23.000  -4.519  1.00  0.86           C  
ATOM   2143  C   ILE A 142     -18.625  24.213  -5.444  1.00  0.86           C  
ATOM   2144  O   ILE A 142     -18.766  25.357  -5.009  1.00  0.86           O  
ATOM   2145  CB  ILE A 142     -18.137  23.164  -3.144  1.00  0.86           C  
ATOM   2146  CG1 ILE A 142     -16.668  23.264  -3.287  1.00  0.86           C  
ATOM   2147  CG2 ILE A 142     -18.475  21.972  -2.277  1.00  0.86           C  
ATOM   2148  CD1 ILE A 142     -15.968  23.515  -2.001  1.00  0.86           C  
ATOM   2149  H   ILE A 142     -17.426  21.451  -5.055  1.00  0.86           H  
ATOM   2150  HA  ILE A 142     -19.894  22.927  -4.319  1.00  0.86           H  
ATOM   2151  HB  ILE A 142     -18.489  24.074  -2.668  1.00  0.86           H  
ATOM   2152 1HG1 ILE A 142     -16.321  22.370  -3.688  1.00  0.86           H  
ATOM   2153 2HG1 ILE A 142     -16.425  24.065  -3.986  1.00  0.86           H  
ATOM   2154 1HG2 ILE A 142     -18.007  22.088  -1.308  1.00  0.86           H  
ATOM   2155 2HG2 ILE A 142     -19.554  21.905  -2.153  1.00  0.86           H  
ATOM   2156 3HG2 ILE A 142     -18.105  21.059  -2.752  1.00  0.86           H  
ATOM   2157 1HD1 ILE A 142     -14.915  23.539  -2.181  1.00  0.86           H  
ATOM   2158 2HD1 ILE A 142     -16.305  24.457  -1.575  1.00  0.86           H  
ATOM   2159 3HD1 ILE A 142     -16.188  22.701  -1.311  1.00  0.86           H  
ATOM   2160  N   GLY A 143     -18.327  23.964  -6.731  1.00  1.01           N  
ATOM   2161  CA  GLY A 143     -18.213  25.025  -7.737  1.00  1.01           C  
ATOM   2162  C   GLY A 143     -16.923  25.847  -7.703  1.00  1.01           C  
ATOM   2163  O   GLY A 143     -16.884  26.964  -8.225  1.00  1.01           O  
ATOM   2164  H   GLY A 143     -18.208  23.001  -7.046  1.00  1.01           H  
ATOM   2165 1HA  GLY A 143     -18.309  24.567  -8.722  1.00  1.01           H  
ATOM   2166 2HA  GLY A 143     -19.063  25.695  -7.631  1.00  1.01           H  
ATOM   2167  N   PHE A 144     -15.882  25.326  -7.074  1.00  1.25           N  
ATOM   2168  CA  PHE A 144     -14.630  26.053  -6.942  1.00  1.25           C  
ATOM   2169  C   PHE A 144     -13.580  25.640  -7.961  1.00  1.25           C  
ATOM   2170  O   PHE A 144     -13.328  24.454  -8.175  1.00  1.25           O  
ATOM   2171  CB  PHE A 144     -14.093  25.871  -5.546  1.00  1.25           C  
ATOM   2172  CG  PHE A 144     -12.808  26.593  -5.253  1.00  1.25           C  
ATOM   2173  CD1 PHE A 144     -12.789  27.957  -5.039  1.00  1.25           C  
ATOM   2174  CD2 PHE A 144     -11.630  25.909  -5.171  1.00  1.25           C  
ATOM   2175  CE1 PHE A 144     -11.612  28.598  -4.749  1.00  1.25           C  
ATOM   2176  CE2 PHE A 144     -10.459  26.535  -4.879  1.00  1.25           C  
ATOM   2177  CZ  PHE A 144     -10.445  27.882  -4.667  1.00  1.25           C  
ATOM   2178  H   PHE A 144     -15.946  24.389  -6.681  1.00  1.25           H  
ATOM   2179  HA  PHE A 144     -14.836  27.114  -7.086  1.00  1.25           H  
ATOM   2180 1HB  PHE A 144     -14.849  26.220  -4.846  1.00  1.25           H  
ATOM   2181 2HB  PHE A 144     -13.942  24.810  -5.351  1.00  1.25           H  
ATOM   2182  HD1 PHE A 144     -13.719  28.524  -5.096  1.00  1.25           H  
ATOM   2183  HD2 PHE A 144     -11.641  24.861  -5.338  1.00  1.25           H  
ATOM   2184  HE1 PHE A 144     -11.611  29.675  -4.580  1.00  1.25           H  
ATOM   2185  HE2 PHE A 144      -9.538  25.958  -4.812  1.00  1.25           H  
ATOM   2186  HZ  PHE A 144      -9.516  28.386  -4.437  1.00  1.25           H  
ATOM   2187  N   ALA A 145     -12.971  26.630  -8.599  1.00  1.59           N  
ATOM   2188  CA  ALA A 145     -11.920  26.387  -9.573  1.00  1.59           C  
ATOM   2189  C   ALA A 145     -10.857  27.469  -9.453  1.00  1.59           C  
ATOM   2190  O   ALA A 145     -10.463  28.087 -10.441  1.00  1.59           O  
ATOM   2191  CB  ALA A 145     -12.499  26.346 -10.978  1.00  1.59           C  
ATOM   2192  H   ALA A 145     -13.229  27.586  -8.390  1.00  1.59           H  
ATOM   2193  HA  ALA A 145     -11.455  25.428  -9.347  1.00  1.59           H  
ATOM   2194 1HB  ALA A 145     -11.701  26.150 -11.694  1.00  1.59           H  
ATOM   2195 2HB  ALA A 145     -13.246  25.553 -11.039  1.00  1.59           H  
ATOM   2196 3HB  ALA A 145     -12.965  27.303 -11.205  1.00  1.59           H  
ATOM   2197  N   GLY A 146     -10.398  27.693  -8.229  1.00  2.01           N  
ATOM   2198  CA  GLY A 146      -9.410  28.721  -7.943  1.00  2.01           C  
ATOM   2199  C   GLY A 146     -10.106  30.003  -7.515  1.00  2.01           C  
ATOM   2200  O   GLY A 146     -11.334  30.091  -7.577  1.00  2.01           O  
ATOM   2201  H   GLY A 146     -10.761  27.136  -7.464  1.00  2.01           H  
ATOM   2202 1HA  GLY A 146      -8.750  28.384  -7.150  1.00  2.01           H  
ATOM   2203 2HA  GLY A 146      -8.796  28.904  -8.824  1.00  2.01           H  
TER    2204
ENDMDL

REMARK ID 694638 MODEL 4 proyecto15
PFRMAT TS
TARGET proyecto15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.996  -1.309   0.794  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.873  -1.003  -0.337  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.433   0.423  -0.270  1.00  0.79           C  
ATOM      4  O   ALA A   1       3.332   0.703   0.530  1.00  0.79           O  
ATOM      5  CB  ALA A   1       1.121  -1.212  -1.643  1.00  0.79           C  
ATOM      6 1H   ALA A   1       0.591  -2.221   0.663  1.00  0.79           H  
ATOM      7 2H   ALA A   1       1.500  -1.313   1.679  1.00  0.79           H  
ATOM      8 3H   ALA A   1       0.257  -0.629   0.852  1.00  0.79           H  
ATOM      9  HA  ALA A   1       2.719  -1.690  -0.302  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       1.791  -1.014  -2.486  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       0.772  -2.243  -1.692  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       0.267  -0.545  -1.695  1.00  0.79           H  
ATOM     13  N   ASP A   2       1.892   1.339  -1.079  1.00  0.76           N  
ATOM     14  CA  ASP A   2       2.403   2.714  -1.134  1.00  0.76           C  
ATOM     15  C   ASP A   2       2.350   3.421   0.214  1.00  0.76           C  
ATOM     16  O   ASP A   2       3.284   4.130   0.580  1.00  0.76           O  
ATOM     17  CB  ASP A   2       1.626   3.500  -2.181  1.00  0.76           C  
ATOM     18  CG  ASP A   2       1.990   3.037  -3.599  1.00  0.76           C  
ATOM     19  OD1 ASP A   2       2.989   2.374  -3.739  1.00  0.76           O  
ATOM     20  OD2 ASP A   2       1.253   3.304  -4.525  1.00  0.76           O  
ATOM     21  H   ASP A   2       1.140   1.096  -1.706  1.00  0.76           H  
ATOM     22  HA  ASP A   2       3.447   2.673  -1.448  1.00  0.76           H  
ATOM     23 1HB  ASP A   2       0.555   3.383  -2.018  1.00  0.76           H  
ATOM     24 2HB  ASP A   2       1.860   4.560  -2.089  1.00  0.76           H  
ATOM     25  N   HIS A   3       1.321   3.149   1.004  1.00  0.73           N  
ATOM     26  CA  HIS A   3       1.197   3.770   2.318  1.00  0.73           C  
ATOM     27  C   HIS A   3       2.259   3.252   3.274  1.00  0.73           C  
ATOM     28  O   HIS A   3       2.638   3.938   4.221  1.00  0.73           O  
ATOM     29  CB  HIS A   3      -0.173   3.499   2.934  1.00  0.73           C  
ATOM     30  CG  HIS A   3      -1.319   4.229   2.310  1.00  0.73           C  
ATOM     31  ND1 HIS A   3      -1.901   3.832   1.126  1.00  0.73           N  
ATOM     32  CD2 HIS A   3      -2.016   5.315   2.730  1.00  0.73           C  
ATOM     33  CE1 HIS A   3      -2.905   4.649   0.838  1.00  0.73           C  
ATOM     34  NE2 HIS A   3      -2.996   5.553   1.795  1.00  0.73           N  
ATOM     35  H   HIS A   3       0.592   2.538   0.673  1.00  0.73           H  
ATOM     36  HA  HIS A   3       1.329   4.845   2.237  1.00  0.73           H  
ATOM     37 1HB  HIS A   3      -0.382   2.431   2.895  1.00  0.73           H  
ATOM     38 2HB  HIS A   3      -0.137   3.779   3.985  1.00  0.73           H  
ATOM     39  HD2 HIS A   3      -1.835   5.888   3.645  1.00  0.73           H  
ATOM     40  HE1 HIS A   3      -3.553   4.585  -0.035  1.00  0.73           H  
ATOM     41  HE2 HIS A   3      -3.679   6.297   1.838  1.00  0.73           H  
ATOM     42  N   ASP A   4       2.744   2.033   3.049  1.00  0.71           N  
ATOM     43  CA  ASP A   4       3.694   1.452   3.975  1.00  0.71           C  
ATOM     44  C   ASP A   4       5.055   2.001   3.612  1.00  0.71           C  
ATOM     45  O   ASP A   4       5.864   2.316   4.486  1.00  0.71           O  
ATOM     46  CB  ASP A   4       3.677  -0.079   3.863  1.00  0.71           C  
ATOM     47  CG  ASP A   4       2.333  -0.721   4.296  1.00  0.71           C  
ATOM     48  OD1 ASP A   4       1.965  -0.630   5.468  1.00  0.71           O  
ATOM     49  OD2 ASP A   4       1.633  -1.258   3.436  1.00  0.71           O  
ATOM     50  H   ASP A   4       2.494   1.522   2.215  1.00  0.71           H  
ATOM     51  HA  ASP A   4       3.445   1.748   4.993  1.00  0.71           H  
ATOM     52 1HB  ASP A   4       3.889  -0.364   2.836  1.00  0.71           H  
ATOM     53 2HB  ASP A   4       4.475  -0.490   4.483  1.00  0.71           H  
ATOM     54  N   LEU A   5       5.279   2.212   2.315  1.00  0.71           N  
ATOM     55  CA  LEU A   5       6.542   2.782   1.888  1.00  0.71           C  
ATOM     56  C   LEU A   5       6.614   4.207   2.425  1.00  0.71           C  
ATOM     57  O   LEU A   5       7.654   4.637   2.944  1.00  0.71           O  
ATOM     58  CB  LEU A   5       6.699   2.737   0.363  1.00  0.71           C  
ATOM     59  CG  LEU A   5       8.051   3.259  -0.167  1.00  0.71           C  
ATOM     60  CD1 LEU A   5       9.180   2.463   0.472  1.00  0.71           C  
ATOM     61  CD2 LEU A   5       8.107   3.082  -1.683  1.00  0.71           C  
ATOM     62  H   LEU A   5       4.578   1.930   1.630  1.00  0.71           H  
ATOM     63  HA  LEU A   5       7.354   2.207   2.329  1.00  0.71           H  
ATOM     64 1HB  LEU A   5       6.572   1.709   0.023  1.00  0.71           H  
ATOM     65 2HB  LEU A   5       5.907   3.342  -0.083  1.00  0.71           H  
ATOM     66  HG  LEU A   5       8.169   4.311   0.092  1.00  0.71           H  
ATOM     67 1HD1 LEU A   5      10.140   2.829   0.097  1.00  0.71           H  
ATOM     68 2HD1 LEU A   5       9.143   2.584   1.555  1.00  0.71           H  
ATOM     69 3HD1 LEU A   5       9.071   1.410   0.220  1.00  0.71           H  
ATOM     70 1HD2 LEU A   5       9.064   3.436  -2.053  1.00  0.71           H  
ATOM     71 2HD2 LEU A   5       7.992   2.028  -1.930  1.00  0.71           H  
ATOM     72 3HD2 LEU A   5       7.318   3.640  -2.145  1.00  0.71           H  
ATOM     73  N   VAL A   6       5.492   4.932   2.347  1.00  0.72           N  
ATOM     74  CA  VAL A   6       5.492   6.280   2.866  1.00  0.72           C  
ATOM     75  C   VAL A   6       5.755   6.296   4.358  1.00  0.72           C  
ATOM     76  O   VAL A   6       6.590   7.073   4.817  1.00  0.72           O  
ATOM     77  CB  VAL A   6       4.194   7.020   2.612  1.00  0.72           C  
ATOM     78  CG1 VAL A   6       4.242   8.329   3.374  1.00  0.72           C  
ATOM     79  CG2 VAL A   6       4.062   7.272   1.179  1.00  0.72           C  
ATOM     80  H   VAL A   6       4.658   4.552   1.898  1.00  0.72           H  
ATOM     81  HA  VAL A   6       6.268   6.826   2.345  1.00  0.72           H  
ATOM     82  HB  VAL A   6       3.343   6.432   2.968  1.00  0.72           H  
ATOM     83 1HG1 VAL A   6       3.338   8.889   3.198  1.00  0.72           H  
ATOM     84 2HG1 VAL A   6       4.349   8.121   4.432  1.00  0.72           H  
ATOM     85 3HG1 VAL A   6       5.090   8.902   3.039  1.00  0.72           H  
ATOM     86 1HG2 VAL A   6       3.144   7.815   0.998  1.00  0.72           H  
ATOM     87 2HG2 VAL A   6       4.918   7.855   0.863  1.00  0.72           H  
ATOM     88 3HG2 VAL A   6       4.045   6.351   0.631  1.00  0.72           H  
ATOM     89  N   LEU A   7       5.094   5.431   5.121  1.00  0.74           N  
ATOM     90  CA  LEU A   7       5.334   5.421   6.551  1.00  0.74           C  
ATOM     91  C   LEU A   7       6.782   5.089   6.893  1.00  0.74           C  
ATOM     92  O   LEU A   7       7.350   5.678   7.813  1.00  0.74           O  
ATOM     93  CB  LEU A   7       4.345   4.488   7.243  1.00  0.74           C  
ATOM     94  CG  LEU A   7       2.905   5.047   7.271  1.00  0.74           C  
ATOM     95  CD1 LEU A   7       1.948   4.005   7.782  1.00  0.74           C  
ATOM     96  CD2 LEU A   7       2.892   6.283   8.166  1.00  0.74           C  
ATOM     97  H   LEU A   7       4.399   4.795   4.720  1.00  0.74           H  
ATOM     98  HA  LEU A   7       5.130   6.423   6.921  1.00  0.74           H  
ATOM     99 1HB  LEU A   7       4.331   3.537   6.706  1.00  0.74           H  
ATOM    100 2HB  LEU A   7       4.673   4.312   8.266  1.00  0.74           H  
ATOM    101  HG  LEU A   7       2.594   5.323   6.266  1.00  0.74           H  
ATOM    102 1HD1 LEU A   7       0.942   4.411   7.785  1.00  0.74           H  
ATOM    103 2HD1 LEU A   7       1.992   3.143   7.117  1.00  0.74           H  
ATOM    104 3HD1 LEU A   7       2.225   3.709   8.789  1.00  0.74           H  
ATOM    105 1HD2 LEU A   7       1.898   6.680   8.209  1.00  0.74           H  
ATOM    106 2HD2 LEU A   7       3.204   6.007   9.169  1.00  0.74           H  
ATOM    107 3HD2 LEU A   7       3.572   7.039   7.769  1.00  0.74           H  
ATOM    108  N   LYS A   8       7.413   4.193   6.129  1.00  0.77           N  
ATOM    109  CA  LYS A   8       8.813   3.888   6.395  1.00  0.77           C  
ATOM    110  C   LYS A   8       9.704   5.118   6.187  1.00  0.77           C  
ATOM    111  O   LYS A   8      10.620   5.364   6.977  1.00  0.77           O  
ATOM    112  CB  LYS A   8       9.296   2.744   5.495  1.00  0.77           C  
ATOM    113  CG  LYS A   8       8.738   1.372   5.861  1.00  0.77           C  
ATOM    114  CD  LYS A   8       9.222   0.296   4.898  1.00  0.77           C  
ATOM    115  CE  LYS A   8       8.642  -1.065   5.253  1.00  0.77           C  
ATOM    116  NZ  LYS A   8       9.080  -2.122   4.300  1.00  0.77           N  
ATOM    117  H   LYS A   8       6.915   3.702   5.388  1.00  0.77           H  
ATOM    118  HA  LYS A   8       8.906   3.575   7.432  1.00  0.77           H  
ATOM    119 1HB  LYS A   8       9.003   2.952   4.466  1.00  0.77           H  
ATOM    120 2HB  LYS A   8      10.384   2.696   5.524  1.00  0.77           H  
ATOM    121 1HG  LYS A   8       9.065   1.114   6.866  1.00  0.77           H  
ATOM    122 2HG  LYS A   8       7.659   1.401   5.857  1.00  0.77           H  
ATOM    123 1HD  LYS A   8       8.917   0.563   3.882  1.00  0.77           H  
ATOM    124 2HD  LYS A   8      10.309   0.241   4.929  1.00  0.77           H  
ATOM    125 1HE  LYS A   8       8.962  -1.338   6.256  1.00  0.77           H  
ATOM    126 2HE  LYS A   8       7.552  -1.000   5.234  1.00  0.77           H  
ATOM    127 1HZ  LYS A   8       8.674  -3.008   4.568  1.00  0.77           H  
ATOM    128 2HZ  LYS A   8       8.776  -1.881   3.368  1.00  0.77           H  
ATOM    129 3HZ  LYS A   8      10.087  -2.195   4.316  1.00  0.77           H  
ATOM    130  N   CYS A   9       9.423   5.924   5.156  1.00  0.80           N  
ATOM    131  CA  CYS A   9      10.252   7.103   4.910  1.00  0.80           C  
ATOM    132  C   CYS A   9       9.817   8.318   5.732  1.00  0.80           C  
ATOM    133  O   CYS A   9      10.608   9.241   5.963  1.00  0.80           O  
ATOM    134  CB  CYS A   9      10.220   7.473   3.443  1.00  0.80           C  
ATOM    135  SG  CYS A   9       8.647   8.105   2.872  1.00  0.80           S  
ATOM    136  H   CYS A   9       8.661   5.683   4.519  1.00  0.80           H  
ATOM    137  HA  CYS A   9      11.279   6.858   5.174  1.00  0.80           H  
ATOM    138 1HB  CYS A   9      10.977   8.213   3.267  1.00  0.80           H  
ATOM    139 2HB  CYS A   9      10.461   6.595   2.850  1.00  0.80           H  
ATOM    140  HG  CYS A   9       7.884   7.264   3.605  1.00  0.80           H  
ATOM    141  N   TRP A  10       8.585   8.275   6.253  1.00  0.83           N  
ATOM    142  CA  TRP A  10       7.995   9.343   7.054  1.00  0.83           C  
ATOM    143  C   TRP A  10       8.793   9.525   8.319  1.00  0.83           C  
ATOM    144  O   TRP A  10       8.795  10.590   8.910  1.00  0.83           O  
ATOM    145  CB  TRP A  10       6.540   9.067   7.431  1.00  0.83           C  
ATOM    146  CG  TRP A  10       5.821  10.264   8.016  1.00  0.83           C  
ATOM    147  CD1 TRP A  10       5.507  10.470   9.320  1.00  0.83           C  
ATOM    148  CD2 TRP A  10       5.297  11.412   7.292  1.00  0.83           C  
ATOM    149  NE1 TRP A  10       4.852  11.671   9.471  1.00  0.83           N  
ATOM    150  CE2 TRP A  10       4.715  12.260   8.230  1.00  0.83           C  
ATOM    151  CE3 TRP A  10       5.280  11.773   5.952  1.00  0.83           C  
ATOM    152  CZ2 TRP A  10       4.124  13.470   7.860  1.00  0.83           C  
ATOM    153  CZ3 TRP A  10       4.691  12.966   5.581  1.00  0.83           C  
ATOM    154  CH2 TRP A  10       4.128  13.801   6.508  1.00  0.83           C  
ATOM    155  H   TRP A  10       7.986   7.486   6.016  1.00  0.83           H  
ATOM    156  HA  TRP A  10       8.031  10.267   6.491  1.00  0.83           H  
ATOM    157 1HB  TRP A  10       5.991   8.750   6.551  1.00  0.83           H  
ATOM    158 2HB  TRP A  10       6.503   8.250   8.154  1.00  0.83           H  
ATOM    159  HD1 TRP A  10       5.753   9.785  10.134  1.00  0.83           H  
ATOM    160  HE1 TRP A  10       4.534  12.042  10.370  1.00  0.83           H  
ATOM    161  HE3 TRP A  10       5.717  11.118   5.209  1.00  0.83           H  
ATOM    162  HZ2 TRP A  10       3.672  14.136   8.585  1.00  0.83           H  
ATOM    163  HZ3 TRP A  10       4.696  13.213   4.528  1.00  0.83           H  
ATOM    164  HH2 TRP A  10       3.674  14.736   6.179  1.00  0.83           H  
ATOM    165  N   GLY A  11       9.471   8.484   8.770  1.00  0.84           N  
ATOM    166  CA  GLY A  11      10.227   8.574  10.010  1.00  0.84           C  
ATOM    167  C   GLY A  11      11.190   9.783  10.044  1.00  0.84           C  
ATOM    168  O   GLY A  11      11.377  10.407  11.098  1.00  0.84           O  
ATOM    169  H   GLY A  11       9.448   7.611   8.250  1.00  0.84           H  
ATOM    170 1HA  GLY A  11       9.539   8.606  10.846  1.00  0.84           H  
ATOM    171 2HA  GLY A  11      10.804   7.659  10.130  1.00  0.84           H  
ATOM    172  N   ALA A  12      11.711  10.192   8.866  1.00  0.84           N  
ATOM    173  CA  ALA A  12      12.667  11.306   8.758  1.00  0.84           C  
ATOM    174  C   ALA A  12      11.999  12.667   8.957  1.00  0.84           C  
ATOM    175  O   ALA A  12      12.672  13.700   9.003  1.00  0.84           O  
ATOM    176  CB  ALA A  12      13.350  11.278   7.422  1.00  0.84           C  
ATOM    177  H   ALA A  12      11.446   9.702   8.007  1.00  0.84           H  
ATOM    178  HA  ALA A  12      13.416  11.182   9.539  1.00  0.84           H  
ATOM    179 1HB  ALA A  12      14.080  12.086   7.362  1.00  0.84           H  
ATOM    180 2HB  ALA A  12      13.855  10.323   7.286  1.00  0.84           H  
ATOM    181 3HB  ALA A  12      12.601  11.409   6.653  1.00  0.84           H  
ATOM    182  N   VAL A  13      10.682  12.643   9.066  1.00  0.83           N  
ATOM    183  CA  VAL A  13       9.832  13.759   9.397  1.00  0.83           C  
ATOM    184  C   VAL A  13       9.846  13.629  10.916  1.00  0.83           C  
ATOM    185  O   VAL A  13      10.917  13.905  11.462  1.00  0.83           O  
ATOM    186  CB  VAL A  13       8.418  13.665   8.787  1.00  0.83           C  
ATOM    187  CG1 VAL A  13       7.599  14.824   9.261  1.00  0.83           C  
ATOM    188  CG2 VAL A  13       8.502  13.646   7.273  1.00  0.83           C  
ATOM    189  H   VAL A  13      10.205  11.751   8.969  1.00  0.83           H  
ATOM    190  HA  VAL A  13      10.290  14.695   9.090  1.00  0.83           H  
ATOM    191  HB  VAL A  13       7.925  12.767   9.138  1.00  0.83           H  
ATOM    192 1HG1 VAL A  13       6.596  14.764   8.852  1.00  0.83           H  
ATOM    193 2HG1 VAL A  13       7.555  14.812  10.336  1.00  0.83           H  
ATOM    194 3HG1 VAL A  13       8.079  15.733   8.929  1.00  0.83           H  
ATOM    195 1HG2 VAL A  13       7.503  13.580   6.857  1.00  0.83           H  
ATOM    196 2HG2 VAL A  13       8.986  14.558   6.923  1.00  0.83           H  
ATOM    197 3HG2 VAL A  13       9.085  12.778   6.957  1.00  0.83           H  
ATOM    198  N   GLU A  14       9.142  12.557  11.335  1.00  0.81           N  
ATOM    199  CA  GLU A  14       8.237  12.647  12.476  1.00  0.81           C  
ATOM    200  C   GLU A  14       9.089  12.782  13.726  1.00  0.81           C  
ATOM    201  O   GLU A  14       8.640  13.264  14.764  1.00  0.81           O  
ATOM    202  CB  GLU A  14       7.329  11.414  12.613  1.00  0.81           C  
ATOM    203  CG  GLU A  14       7.999  10.133  13.074  1.00  0.81           C  
ATOM    204  CD  GLU A  14       7.021   8.941  13.174  1.00  0.81           C  
ATOM    205  OE1 GLU A  14       5.827   9.151  13.042  1.00  0.81           O  
ATOM    206  OE2 GLU A  14       7.464   7.840  13.394  1.00  0.81           O  
ATOM    207  H   GLU A  14       9.735  11.726  11.369  1.00  0.81           H  
ATOM    208  HA  GLU A  14       7.623  13.539  12.379  1.00  0.81           H  
ATOM    209 1HB  GLU A  14       6.546  11.616  13.320  1.00  0.81           H  
ATOM    210 2HB  GLU A  14       6.864  11.220  11.664  1.00  0.81           H  
ATOM    211 1HG  GLU A  14       8.805   9.905  12.409  1.00  0.81           H  
ATOM    212 2HG  GLU A  14       8.424  10.309  14.056  1.00  0.81           H  
ATOM    213  N   ALA A  15      10.362  12.370  13.598  1.00  0.79           N  
ATOM    214  CA  ALA A  15      11.344  12.441  14.668  1.00  0.79           C  
ATOM    215  C   ALA A  15      11.480  13.883  15.142  1.00  0.79           C  
ATOM    216  O   ALA A  15      11.730  14.147  16.321  1.00  0.79           O  
ATOM    217  CB  ALA A  15      12.677  11.923  14.161  1.00  0.79           C  
ATOM    218  H   ALA A  15      10.657  11.957  12.710  1.00  0.79           H  
ATOM    219  HA  ALA A  15      11.002  11.832  15.501  1.00  0.79           H  
ATOM    220 1HB  ALA A  15      13.416  11.969  14.956  1.00  0.79           H  
ATOM    221 2HB  ALA A  15      12.560  10.892  13.826  1.00  0.79           H  
ATOM    222 3HB  ALA A  15      13.004  12.541  13.320  1.00  0.79           H  
ATOM    223  N   ASP A  16      11.319  14.809  14.200  1.00  0.76           N  
ATOM    224  CA  ASP A  16      11.365  16.234  14.469  1.00  0.76           C  
ATOM    225  C   ASP A  16      10.392  16.986  13.565  1.00  0.76           C  
ATOM    226  O   ASP A  16      10.767  17.527  12.512  1.00  0.76           O  
ATOM    227  CB  ASP A  16      12.784  16.777  14.293  1.00  0.76           C  
ATOM    228  CG  ASP A  16      12.928  18.282  14.687  1.00  0.76           C  
ATOM    229  OD1 ASP A  16      11.922  18.947  14.911  1.00  0.76           O  
ATOM    230  OD2 ASP A  16      14.038  18.750  14.739  1.00  0.76           O  
ATOM    231  H   ASP A  16      11.141  14.484  13.250  1.00  0.76           H  
ATOM    232  HA  ASP A  16      11.061  16.396  15.499  1.00  0.76           H  
ATOM    233 1HB  ASP A  16      13.470  16.187  14.902  1.00  0.76           H  
ATOM    234 2HB  ASP A  16      13.083  16.659  13.252  1.00  0.76           H  
ATOM    235  N   TYR A  17       9.136  17.054  14.009  1.00  0.74           N  
ATOM    236  CA  TYR A  17       8.096  17.701  13.231  1.00  0.74           C  
ATOM    237  C   TYR A  17       8.279  19.209  13.164  1.00  0.74           C  
ATOM    238  O   TYR A  17       7.844  19.841  12.207  1.00  0.74           O  
ATOM    239  CB  TYR A  17       6.707  17.420  13.812  1.00  0.74           C  
ATOM    240  CG  TYR A  17       6.055  16.110  13.460  1.00  0.74           C  
ATOM    241  CD1 TYR A  17       5.827  15.133  14.407  1.00  0.74           C  
ATOM    242  CD2 TYR A  17       5.649  15.922  12.181  1.00  0.74           C  
ATOM    243  CE1 TYR A  17       5.166  13.970  14.037  1.00  0.74           C  
ATOM    244  CE2 TYR A  17       4.993  14.772  11.796  1.00  0.74           C  
ATOM    245  CZ  TYR A  17       4.746  13.803  12.710  1.00  0.74           C  
ATOM    246  OH  TYR A  17       4.086  12.655  12.331  1.00  0.74           O  
ATOM    247  H   TYR A  17       8.903  16.605  14.885  1.00  0.74           H  
ATOM    248  HA  TYR A  17       8.140  17.313  12.214  1.00  0.74           H  
ATOM    249 1HB  TYR A  17       6.772  17.474  14.898  1.00  0.74           H  
ATOM    250 2HB  TYR A  17       6.029  18.212  13.499  1.00  0.74           H  
ATOM    251  HD1 TYR A  17       6.149  15.277  15.436  1.00  0.74           H  
ATOM    252  HD2 TYR A  17       5.850  16.699  11.469  1.00  0.74           H  
ATOM    253  HE1 TYR A  17       4.971  13.195  14.781  1.00  0.74           H  
ATOM    254  HE2 TYR A  17       4.669  14.638  10.767  1.00  0.74           H  
ATOM    255  HH  TYR A  17       4.148  12.007  13.043  1.00  0.74           H  
ATOM    256  N   ALA A  18       8.879  19.805  14.190  1.00  0.72           N  
ATOM    257  CA  ALA A  18       9.043  21.250  14.196  1.00  0.72           C  
ATOM    258  C   ALA A  18      10.021  21.700  13.131  1.00  0.72           C  
ATOM    259  O   ALA A  18       9.741  22.629  12.362  1.00  0.72           O  
ATOM    260  CB  ALA A  18       9.520  21.712  15.554  1.00  0.72           C  
ATOM    261  H   ALA A  18       9.253  19.249  14.949  1.00  0.72           H  
ATOM    262  HA  ALA A  18       8.082  21.710  13.980  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       9.620  22.798  15.551  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       8.802  21.418  16.314  1.00  0.72           H  
ATOM    265 3HB  ALA A  18      10.491  21.258  15.768  1.00  0.72           H  
ATOM    266  N   ALA A  19      11.177  21.034  13.046  1.00  0.70           N  
ATOM    267  CA  ALA A  19      12.153  21.428  12.041  1.00  0.70           C  
ATOM    268  C   ALA A  19      11.624  21.207  10.643  1.00  0.70           C  
ATOM    269  O   ALA A  19      11.794  22.063   9.768  1.00  0.70           O  
ATOM    270  CB  ALA A  19      13.438  20.660  12.204  1.00  0.70           C  
ATOM    271  H   ALA A  19      11.394  20.266  13.697  1.00  0.70           H  
ATOM    272  HA  ALA A  19      12.353  22.491  12.168  1.00  0.70           H  
ATOM    273 1HB  ALA A  19      14.156  20.992  11.460  1.00  0.70           H  
ATOM    274 2HB  ALA A  19      13.839  20.833  13.203  1.00  0.70           H  
ATOM    275 3HB  ALA A  19      13.241  19.598  12.073  1.00  0.70           H  
ATOM    276  N   ASN A  20      10.926  20.084  10.440  1.00  0.69           N  
ATOM    277  CA  ASN A  20      10.406  19.777   9.119  1.00  0.69           C  
ATOM    278  C   ASN A  20       9.208  20.645   8.800  1.00  0.69           C  
ATOM    279  O   ASN A  20       9.022  21.061   7.659  1.00  0.69           O  
ATOM    280  CB  ASN A  20      10.069  18.308   9.022  1.00  0.69           C  
ATOM    281  CG  ASN A  20      11.279  17.464   8.903  1.00  0.69           C  
ATOM    282  OD1 ASN A  20      11.853  17.363   7.814  1.00  0.69           O  
ATOM    283  ND2 ASN A  20      11.694  16.870   9.980  1.00  0.69           N  
ATOM    284  H   ASN A  20      10.799  19.409  11.201  1.00  0.69           H  
ATOM    285  HA  ASN A  20      11.176  20.003   8.381  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       9.512  18.002   9.913  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       9.432  18.135   8.157  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20      12.503  16.276   9.953  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20      11.188  16.997  10.853  1.00  0.69           H  
ATOM    290  N   GLY A  21       8.429  20.969   9.820  1.00  0.68           N  
ATOM    291  CA  GLY A  21       7.270  21.824   9.680  1.00  0.68           C  
ATOM    292  C   GLY A  21       7.737  23.143   9.141  1.00  0.68           C  
ATOM    293  O   GLY A  21       7.224  23.646   8.131  1.00  0.68           O  
ATOM    294  H   GLY A  21       8.611  20.598  10.744  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       6.533  21.378   9.017  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       6.827  21.959  10.663  1.00  0.68           H  
ATOM    297  N   GLY A  22       8.735  23.690   9.826  1.00  0.67           N  
ATOM    298  CA  GLY A  22       9.336  24.941   9.462  1.00  0.67           C  
ATOM    299  C   GLY A  22       9.806  24.890   8.025  1.00  0.67           C  
ATOM    300  O   GLY A  22       9.382  25.715   7.224  1.00  0.67           O  
ATOM    301  H   GLY A  22       9.093  23.207  10.652  1.00  0.67           H  
ATOM    302 1HA  GLY A  22       8.618  25.743   9.594  1.00  0.67           H  
ATOM    303 2HA  GLY A  22      10.180  25.140  10.123  1.00  0.67           H  
ATOM    304  N   GLU A  23      10.653  23.913   7.681  1.00  0.67           N  
ATOM    305  CA  GLU A  23      11.168  23.841   6.317  1.00  0.67           C  
ATOM    306  C   GLU A  23      10.095  23.709   5.231  1.00  0.67           C  
ATOM    307  O   GLU A  23      10.183  24.394   4.205  1.00  0.67           O  
ATOM    308  CB  GLU A  23      12.185  22.714   6.169  1.00  0.67           C  
ATOM    309  CG  GLU A  23      12.777  22.659   4.759  1.00  0.67           C  
ATOM    310  CD  GLU A  23      13.904  21.683   4.586  1.00  0.67           C  
ATOM    311  OE1 GLU A  23      14.330  21.100   5.547  1.00  0.67           O  
ATOM    312  OE2 GLU A  23      14.339  21.514   3.468  1.00  0.67           O  
ATOM    313  H   GLU A  23      10.965  23.233   8.378  1.00  0.67           H  
ATOM    314  HA  GLU A  23      11.702  24.769   6.128  1.00  0.67           H  
ATOM    315 1HB  GLU A  23      12.992  22.848   6.887  1.00  0.67           H  
ATOM    316 2HB  GLU A  23      11.702  21.756   6.384  1.00  0.67           H  
ATOM    317 1HG  GLU A  23      11.980  22.400   4.077  1.00  0.67           H  
ATOM    318 2HG  GLU A  23      13.126  23.654   4.489  1.00  0.67           H  
ATOM    319  N   VAL A  24       9.061  22.888   5.443  1.00  0.67           N  
ATOM    320  CA  VAL A  24       8.031  22.767   4.414  1.00  0.67           C  
ATOM    321  C   VAL A  24       7.330  24.104   4.215  1.00  0.67           C  
ATOM    322  O   VAL A  24       7.139  24.548   3.080  1.00  0.67           O  
ATOM    323  CB  VAL A  24       6.988  21.679   4.772  1.00  0.67           C  
ATOM    324  CG1 VAL A  24       5.788  21.718   3.782  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       7.625  20.297   4.703  1.00  0.67           C  
ATOM    326  H   VAL A  24       9.005  22.334   6.299  1.00  0.67           H  
ATOM    327  HA  VAL A  24       8.511  22.489   3.480  1.00  0.67           H  
ATOM    328  HB  VAL A  24       6.615  21.870   5.785  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24       5.064  20.952   4.060  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24       5.313  22.698   3.823  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24       6.133  21.525   2.775  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       6.890  19.545   4.968  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       7.975  20.116   3.695  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       8.459  20.243   5.393  1.00  0.67           H  
ATOM    335  N   LEU A  25       6.949  24.774   5.300  1.00  0.67           N  
ATOM    336  CA  LEU A  25       6.296  26.057   5.121  1.00  0.67           C  
ATOM    337  C   LEU A  25       7.232  27.156   4.647  1.00  0.67           C  
ATOM    338  O   LEU A  25       6.820  28.018   3.877  1.00  0.67           O  
ATOM    339  CB  LEU A  25       5.587  26.504   6.377  1.00  0.67           C  
ATOM    340  CG  LEU A  25       4.367  25.744   6.754  1.00  0.67           C  
ATOM    341  CD1 LEU A  25       3.866  26.310   8.025  1.00  0.67           C  
ATOM    342  CD2 LEU A  25       3.319  25.856   5.649  1.00  0.67           C  
ATOM    343  H   LEU A  25       7.119  24.398   6.238  1.00  0.67           H  
ATOM    344  HA  LEU A  25       5.531  25.928   4.359  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       6.288  26.382   7.196  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       5.334  27.546   6.288  1.00  0.67           H  
ATOM    347  HG  LEU A  25       4.621  24.696   6.917  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25       2.982  25.766   8.323  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25       4.633  26.217   8.780  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25       3.617  27.362   7.893  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25       2.419  25.306   5.939  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       3.068  26.905   5.494  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       3.719  25.438   4.724  1.00  0.67           H  
ATOM    354  N   ASN A  26       8.498  27.130   5.057  1.00  0.68           N  
ATOM    355  CA  ASN A  26       9.417  28.168   4.623  1.00  0.68           C  
ATOM    356  C   ASN A  26       9.562  28.089   3.117  1.00  0.68           C  
ATOM    357  O   ASN A  26       9.493  29.107   2.429  1.00  0.68           O  
ATOM    358  CB  ASN A  26      10.772  27.983   5.277  1.00  0.68           C  
ATOM    359  CG  ASN A  26      10.786  28.328   6.706  1.00  0.68           C  
ATOM    360  OD1 ASN A  26       9.961  29.095   7.197  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      11.698  27.725   7.419  1.00  0.68           N  
ATOM    362  H   ASN A  26       8.818  26.410   5.695  1.00  0.68           H  
ATOM    363  HA  ASN A  26       9.006  29.146   4.878  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      11.077  26.943   5.166  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      11.509  28.595   4.760  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      11.737  27.878   8.407  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      12.349  27.107   6.982  1.00  0.68           H  
ATOM    368  N   ARG A  27       9.693  26.868   2.592  1.00  0.69           N  
ATOM    369  CA  ARG A  27       9.807  26.691   1.157  1.00  0.69           C  
ATOM    370  C   ARG A  27       8.510  27.067   0.457  1.00  0.69           C  
ATOM    371  O   ARG A  27       8.531  27.742  -0.568  1.00  0.69           O  
ATOM    372  CB  ARG A  27      10.168  25.262   0.826  1.00  0.69           C  
ATOM    373  CG  ARG A  27      11.586  24.828   1.138  1.00  0.69           C  
ATOM    374  CD  ARG A  27      11.774  23.402   0.779  1.00  0.69           C  
ATOM    375  NE  ARG A  27      13.109  22.896   1.105  1.00  0.69           N  
ATOM    376  CZ  ARG A  27      14.195  22.988   0.327  1.00  0.69           C  
ATOM    377  NH1 ARG A  27      14.147  23.573  -0.851  1.00  0.69           N  
ATOM    378  NH2 ARG A  27      15.312  22.471   0.779  1.00  0.69           N  
ATOM    379  H   ARG A  27       9.743  26.048   3.201  1.00  0.69           H  
ATOM    380  HA  ARG A  27      10.601  27.341   0.792  1.00  0.69           H  
ATOM    381 1HB  ARG A  27       9.524  24.612   1.410  1.00  0.69           H  
ATOM    382 2HB  ARG A  27       9.970  25.063  -0.229  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      12.292  25.434   0.572  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      11.776  24.941   2.207  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      11.049  22.826   1.340  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      11.600  23.258  -0.286  1.00  0.69           H  
ATOM    387  HE  ARG A  27      13.257  22.425   2.007  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      13.280  23.969  -1.184  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27      14.979  23.630  -1.420  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27      15.292  22.023   1.706  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27      16.159  22.509   0.235  1.00  0.69           H  
ATOM    392  N   LEU A  28       7.363  26.708   1.034  1.00  0.70           N  
ATOM    393  CA  LEU A  28       6.097  27.051   0.404  1.00  0.70           C  
ATOM    394  C   LEU A  28       5.968  28.559   0.280  1.00  0.70           C  
ATOM    395  O   LEU A  28       5.664  29.090  -0.788  1.00  0.70           O  
ATOM    396  CB  LEU A  28       4.922  26.545   1.248  1.00  0.70           C  
ATOM    397  CG  LEU A  28       3.520  26.861   0.716  1.00  0.70           C  
ATOM    398  CD1 LEU A  28       3.315  26.148  -0.625  1.00  0.70           C  
ATOM    399  CD2 LEU A  28       2.493  26.434   1.741  1.00  0.70           C  
ATOM    400  H   LEU A  28       7.360  26.148   1.887  1.00  0.70           H  
ATOM    401  HA  LEU A  28       6.063  26.612  -0.592  1.00  0.70           H  
ATOM    402 1HB  LEU A  28       5.013  25.463   1.366  1.00  0.70           H  
ATOM    403 2HB  LEU A  28       4.996  26.999   2.236  1.00  0.70           H  
ATOM    404  HG  LEU A  28       3.429  27.936   0.545  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28       2.325  26.380  -1.010  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28       4.059  26.482  -1.324  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28       3.406  25.069  -0.489  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28       1.490  26.659   1.374  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28       2.594  25.372   1.910  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28       2.668  26.972   2.674  1.00  0.70           H  
ATOM    411  N   PHE A  29       6.216  29.255   1.384  1.00  0.71           N  
ATOM    412  CA  PHE A  29       6.088  30.697   1.436  1.00  0.71           C  
ATOM    413  C   PHE A  29       7.096  31.382   0.502  1.00  0.71           C  
ATOM    414  O   PHE A  29       6.778  32.387  -0.127  1.00  0.71           O  
ATOM    415  CB  PHE A  29       6.275  31.180   2.873  1.00  0.71           C  
ATOM    416  CG  PHE A  29       5.144  30.738   3.851  1.00  0.71           C  
ATOM    417  CD1 PHE A  29       3.847  30.546   3.398  1.00  0.71           C  
ATOM    418  CD2 PHE A  29       5.393  30.538   5.227  1.00  0.71           C  
ATOM    419  CE1 PHE A  29       2.829  30.170   4.263  1.00  0.71           C  
ATOM    420  CE2 PHE A  29       4.375  30.170   6.091  1.00  0.71           C  
ATOM    421  CZ  PHE A  29       3.092  29.984   5.609  1.00  0.71           C  
ATOM    422  H   PHE A  29       6.486  28.762   2.231  1.00  0.71           H  
ATOM    423  HA  PHE A  29       5.081  30.964   1.106  1.00  0.71           H  
ATOM    424 1HB  PHE A  29       7.222  30.790   3.254  1.00  0.71           H  
ATOM    425 2HB  PHE A  29       6.335  32.260   2.880  1.00  0.71           H  
ATOM    426  HD1 PHE A  29       3.635  30.699   2.347  1.00  0.71           H  
ATOM    427  HD2 PHE A  29       6.398  30.674   5.614  1.00  0.71           H  
ATOM    428  HE1 PHE A  29       1.821  30.025   3.874  1.00  0.71           H  
ATOM    429  HE2 PHE A  29       4.580  30.022   7.151  1.00  0.71           H  
ATOM    430  HZ  PHE A  29       2.289  29.690   6.290  1.00  0.71           H  
ATOM    431  N   LYS A  30       8.323  30.859   0.414  1.00  0.73           N  
ATOM    432  CA  LYS A  30       9.314  31.463  -0.474  1.00  0.73           C  
ATOM    433  C   LYS A  30       9.035  31.220  -1.958  1.00  0.73           C  
ATOM    434  O   LYS A  30       9.150  32.139  -2.773  1.00  0.73           O  
ATOM    435  CB  LYS A  30      10.718  30.959  -0.134  1.00  0.73           C  
ATOM    436  CG  LYS A  30      11.283  31.497   1.177  1.00  0.73           C  
ATOM    437  CD  LYS A  30      12.664  30.928   1.469  1.00  0.73           C  
ATOM    438  CE  LYS A  30      13.233  31.478   2.778  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      14.573  30.915   3.081  1.00  0.73           N  
ATOM    440  H   LYS A  30       8.585  30.047   0.973  1.00  0.73           H  
ATOM    441  HA  LYS A  30       9.293  32.533  -0.310  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      10.693  29.869  -0.064  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      11.400  31.224  -0.937  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      11.371  32.563   1.093  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      10.610  31.276   2.001  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      12.592  29.840   1.544  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      13.339  31.180   0.656  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      13.322  32.556   2.703  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      12.551  31.236   3.598  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      14.909  31.309   3.950  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      14.506  29.914   3.167  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      15.212  31.149   2.336  1.00  0.73           H  
ATOM    453  N   GLU A  31       8.658  29.991  -2.319  1.00  0.76           N  
ATOM    454  CA  GLU A  31       8.389  29.674  -3.718  1.00  0.76           C  
ATOM    455  C   GLU A  31       7.066  30.271  -4.191  1.00  0.76           C  
ATOM    456  O   GLU A  31       6.952  30.706  -5.339  1.00  0.76           O  
ATOM    457  CB  GLU A  31       8.397  28.153  -3.961  1.00  0.76           C  
ATOM    458  CG  GLU A  31       9.774  27.458  -3.829  1.00  0.76           C  
ATOM    459  CD  GLU A  31       9.733  25.935  -4.111  1.00  0.76           C  
ATOM    460  OE1 GLU A  31       8.675  25.338  -4.066  1.00  0.76           O  
ATOM    461  OE2 GLU A  31      10.775  25.350  -4.393  1.00  0.76           O  
ATOM    462  H   GLU A  31       8.572  29.255  -1.620  1.00  0.76           H  
ATOM    463  HA  GLU A  31       9.182  30.110  -4.324  1.00  0.76           H  
ATOM    464 1HB  GLU A  31       7.733  27.678  -3.239  1.00  0.76           H  
ATOM    465 2HB  GLU A  31       8.008  27.942  -4.955  1.00  0.76           H  
ATOM    466 1HG  GLU A  31      10.469  27.926  -4.524  1.00  0.76           H  
ATOM    467 2HG  GLU A  31      10.145  27.623  -2.818  1.00  0.76           H  
ATOM    468  N   TYR A  32       6.067  30.298  -3.302  1.00  0.78           N  
ATOM    469  CA  TYR A  32       4.740  30.795  -3.632  1.00  0.78           C  
ATOM    470  C   TYR A  32       4.227  31.802  -2.583  1.00  0.78           C  
ATOM    471  O   TYR A  32       3.279  31.475  -1.861  1.00  0.78           O  
ATOM    472  CB  TYR A  32       3.790  29.600  -3.697  1.00  0.78           C  
ATOM    473  CG  TYR A  32       4.275  28.535  -4.637  1.00  0.78           C  
ATOM    474  CD1 TYR A  32       4.927  27.435  -4.112  1.00  0.78           C  
ATOM    475  CD2 TYR A  32       4.089  28.646  -5.999  1.00  0.78           C  
ATOM    476  CE1 TYR A  32       5.406  26.451  -4.938  1.00  0.78           C  
ATOM    477  CE2 TYR A  32       4.562  27.659  -6.838  1.00  0.78           C  
ATOM    478  CZ  TYR A  32       5.223  26.566  -6.314  1.00  0.78           C  
ATOM    479  OH  TYR A  32       5.705  25.585  -7.148  1.00  0.78           O  
ATOM    480  H   TYR A  32       6.208  29.928  -2.364  1.00  0.78           H  
ATOM    481  HA  TYR A  32       4.778  31.286  -4.604  1.00  0.78           H  
ATOM    482 1HB  TYR A  32       3.684  29.157  -2.700  1.00  0.78           H  
ATOM    483 2HB  TYR A  32       2.805  29.926  -4.023  1.00  0.78           H  
ATOM    484  HD1 TYR A  32       5.080  27.362  -3.042  1.00  0.78           H  
ATOM    485  HD2 TYR A  32       3.573  29.512  -6.409  1.00  0.78           H  
ATOM    486  HE1 TYR A  32       5.932  25.591  -4.515  1.00  0.78           H  
ATOM    487  HE2 TYR A  32       4.420  27.746  -7.916  1.00  0.78           H  
ATOM    488  HH  TYR A  32       6.131  24.906  -6.623  1.00  0.78           H  
ATOM    489  N   PRO A  33       4.757  33.051  -2.525  1.00  0.81           N  
ATOM    490  CA  PRO A  33       4.486  34.073  -1.506  1.00  0.81           C  
ATOM    491  C   PRO A  33       3.015  34.398  -1.350  1.00  0.81           C  
ATOM    492  O   PRO A  33       2.579  34.831  -0.288  1.00  0.81           O  
ATOM    493  CB  PRO A  33       5.235  35.295  -2.047  1.00  0.81           C  
ATOM    494  CG  PRO A  33       6.331  34.715  -2.901  1.00  0.81           C  
ATOM    495  CD  PRO A  33       5.720  33.506  -3.552  1.00  0.81           C  
ATOM    496  HA  PRO A  33       4.901  33.758  -0.544  1.00  0.81           H  
ATOM    497 1HB  PRO A  33       4.547  35.945  -2.606  1.00  0.81           H  
ATOM    498 2HB  PRO A  33       5.628  35.895  -1.206  1.00  0.81           H  
ATOM    499 1HG  PRO A  33       6.692  35.453  -3.629  1.00  0.81           H  
ATOM    500 2HG  PRO A  33       7.190  34.431  -2.276  1.00  0.81           H  
ATOM    501 1HD  PRO A  33       5.210  33.765  -4.487  1.00  0.81           H  
ATOM    502 2HD  PRO A  33       6.530  32.820  -3.703  1.00  0.81           H  
ATOM    503  N   ASP A  34       2.218  34.153  -2.377  1.00  0.83           N  
ATOM    504  CA  ASP A  34       0.793  34.416  -2.277  1.00  0.83           C  
ATOM    505  C   ASP A  34       0.143  33.569  -1.183  1.00  0.83           C  
ATOM    506  O   ASP A  34      -0.874  33.958  -0.617  1.00  0.83           O  
ATOM    507  CB  ASP A  34       0.092  34.206  -3.614  1.00  0.83           C  
ATOM    508  CG  ASP A  34       0.370  35.334  -4.613  1.00  0.83           C  
ATOM    509  OD1 ASP A  34       0.903  36.348  -4.205  1.00  0.83           O  
ATOM    510  OD2 ASP A  34       0.031  35.188  -5.757  1.00  0.83           O  
ATOM    511  H   ASP A  34       2.590  33.785  -3.236  1.00  0.83           H  
ATOM    512  HA  ASP A  34       0.666  35.460  -2.003  1.00  0.83           H  
ATOM    513 1HB  ASP A  34       0.422  33.262  -4.049  1.00  0.83           H  
ATOM    514 2HB  ASP A  34      -0.983  34.134  -3.453  1.00  0.83           H  
ATOM    515  N   THR A  35       0.751  32.432  -0.825  1.00  0.86           N  
ATOM    516  CA  THR A  35       0.174  31.594   0.213  1.00  0.86           C  
ATOM    517  C   THR A  35       0.251  32.285   1.581  1.00  0.86           C  
ATOM    518  O   THR A  35      -0.528  31.988   2.478  1.00  0.86           O  
ATOM    519  CB  THR A  35       0.843  30.210   0.243  1.00  0.86           C  
ATOM    520  OG1 THR A  35       2.247  30.360   0.438  1.00  0.86           O  
ATOM    521  CG2 THR A  35       0.592  29.441  -1.056  1.00  0.86           C  
ATOM    522  H   THR A  35       1.623  32.147  -1.273  1.00  0.86           H  
ATOM    523  HA  THR A  35      -0.878  31.440  -0.025  1.00  0.86           H  
ATOM    524  HB  THR A  35       0.435  29.638   1.075  1.00  0.86           H  
ATOM    525  HG1 THR A  35       2.658  30.684  -0.400  1.00  0.86           H  
ATOM    526 1HG2 THR A  35       1.070  28.466  -1.003  1.00  0.86           H  
ATOM    527 2HG2 THR A  35      -0.480  29.311  -1.201  1.00  0.86           H  
ATOM    528 3HG2 THR A  35       1.006  30.001  -1.894  1.00  0.86           H  
ATOM    529  N   LEU A  36       1.127  33.280   1.735  1.00  0.88           N  
ATOM    530  CA  LEU A  36       1.219  34.034   2.980  1.00  0.88           C  
ATOM    531  C   LEU A  36      -0.077  34.801   3.234  1.00  0.88           C  
ATOM    532  O   LEU A  36      -0.445  35.062   4.377  1.00  0.88           O  
ATOM    533  CB  LEU A  36       2.423  34.991   2.936  1.00  0.88           C  
ATOM    534  CG  LEU A  36       3.797  34.327   3.025  1.00  0.88           C  
ATOM    535  CD1 LEU A  36       4.890  35.313   2.697  1.00  0.88           C  
ATOM    536  CD2 LEU A  36       3.978  33.884   4.455  1.00  0.88           C  
ATOM    537  H   LEU A  36       1.731  33.551   0.962  1.00  0.88           H  
ATOM    538  HA  LEU A  36       1.370  33.331   3.799  1.00  0.88           H  
ATOM    539 1HB  LEU A  36       2.379  35.573   2.027  1.00  0.88           H  
ATOM    540 2HB  LEU A  36       2.340  35.678   3.777  1.00  0.88           H  
ATOM    541  HG  LEU A  36       3.854  33.479   2.338  1.00  0.88           H  
ATOM    542 1HD1 LEU A  36       5.860  34.832   2.791  1.00  0.88           H  
ATOM    543 2HD1 LEU A  36       4.753  35.663   1.670  1.00  0.88           H  
ATOM    544 3HD1 LEU A  36       4.836  36.158   3.388  1.00  0.88           H  
ATOM    545 1HD2 LEU A  36       4.938  33.425   4.587  1.00  0.88           H  
ATOM    546 2HD2 LEU A  36       3.919  34.762   5.084  1.00  0.88           H  
ATOM    547 3HD2 LEU A  36       3.197  33.180   4.733  1.00  0.88           H  
ATOM    548  N   LYS A  37      -0.794  35.147   2.156  1.00  0.90           N  
ATOM    549  CA  LYS A  37      -2.024  35.927   2.227  1.00  0.90           C  
ATOM    550  C   LYS A  37      -3.143  35.133   2.907  1.00  0.90           C  
ATOM    551  O   LYS A  37      -4.132  35.704   3.369  1.00  0.90           O  
ATOM    552  CB  LYS A  37      -2.471  36.323   0.814  1.00  0.90           C  
ATOM    553  CG  LYS A  37      -1.519  37.281   0.083  1.00  0.90           C  
ATOM    554  CD  LYS A  37      -2.011  37.583  -1.342  1.00  0.90           C  
ATOM    555  CE  LYS A  37      -1.015  38.459  -2.110  1.00  0.90           C  
ATOM    556  NZ  LYS A  37      -1.479  38.762  -3.496  1.00  0.90           N  
ATOM    557  H   LYS A  37      -0.494  34.844   1.232  1.00  0.90           H  
ATOM    558  HA  LYS A  37      -1.838  36.826   2.814  1.00  0.90           H  
ATOM    559 1HB  LYS A  37      -2.609  35.432   0.212  1.00  0.90           H  
ATOM    560 2HB  LYS A  37      -3.440  36.811   0.876  1.00  0.90           H  
ATOM    561 1HG  LYS A  37      -1.432  38.210   0.645  1.00  0.90           H  
ATOM    562 2HG  LYS A  37      -0.535  36.814   0.023  1.00  0.90           H  
ATOM    563 1HD  LYS A  37      -2.125  36.638  -1.883  1.00  0.90           H  
ATOM    564 2HD  LYS A  37      -2.976  38.082  -1.302  1.00  0.90           H  
ATOM    565 1HE  LYS A  37      -0.860  39.392  -1.575  1.00  0.90           H  
ATOM    566 2HE  LYS A  37      -0.063  37.925  -2.176  1.00  0.90           H  
ATOM    567 1HZ  LYS A  37      -0.781  39.322  -3.963  1.00  0.90           H  
ATOM    568 2HZ  LYS A  37      -1.617  37.901  -4.018  1.00  0.90           H  
ATOM    569 3HZ  LYS A  37      -2.349  39.268  -3.458  1.00  0.90           H  
ATOM    570  N   LEU A  38      -2.991  33.804   2.950  1.00  0.91           N  
ATOM    571  CA  LEU A  38      -3.973  32.900   3.527  1.00  0.91           C  
ATOM    572  C   LEU A  38      -3.818  32.827   5.031  1.00  0.91           C  
ATOM    573  O   LEU A  38      -4.710  32.347   5.736  1.00  0.91           O  
ATOM    574  CB  LEU A  38      -3.713  31.491   3.018  1.00  0.91           C  
ATOM    575  CG  LEU A  38      -3.814  31.244   1.556  1.00  0.91           C  
ATOM    576  CD1 LEU A  38      -3.300  29.850   1.304  1.00  0.91           C  
ATOM    577  CD2 LEU A  38      -5.255  31.405   1.079  1.00  0.91           C  
ATOM    578  H   LEU A  38      -2.141  33.381   2.582  1.00  0.91           H  
ATOM    579  HA  LEU A  38      -4.976  33.241   3.279  1.00  0.91           H  
ATOM    580 1HB  LEU A  38      -2.721  31.229   3.300  1.00  0.91           H  
ATOM    581 2HB  LEU A  38      -4.394  30.807   3.524  1.00  0.91           H  
ATOM    582  HG  LEU A  38      -3.169  31.948   1.024  1.00  0.91           H  
ATOM    583 1HD1 LEU A  38      -3.323  29.671   0.264  1.00  0.91           H  
ATOM    584 2HD1 LEU A  38      -2.269  29.785   1.656  1.00  0.91           H  
ATOM    585 3HD1 LEU A  38      -3.909  29.124   1.829  1.00  0.91           H  
ATOM    586 1HD2 LEU A  38      -5.312  31.211   0.006  1.00  0.91           H  
ATOM    587 2HD2 LEU A  38      -5.901  30.715   1.600  1.00  0.91           H  
ATOM    588 3HD2 LEU A  38      -5.587  32.423   1.282  1.00  0.91           H  
ATOM    589  N   PHE A  39      -2.654  33.244   5.519  1.00  0.92           N  
ATOM    590  CA  PHE A  39      -2.311  33.099   6.914  1.00  0.92           C  
ATOM    591  C   PHE A  39      -1.759  34.427   7.429  1.00  0.92           C  
ATOM    592  O   PHE A  39      -0.560  34.511   7.699  1.00  0.92           O  
ATOM    593  CB  PHE A  39      -1.258  32.000   7.048  1.00  0.92           C  
ATOM    594  CG  PHE A  39      -1.686  30.675   6.426  1.00  0.92           C  
ATOM    595  CD1 PHE A  39      -1.059  30.225   5.265  1.00  0.92           C  
ATOM    596  CD2 PHE A  39      -2.727  29.916   6.944  1.00  0.92           C  
ATOM    597  CE1 PHE A  39      -1.451  29.048   4.644  1.00  0.92           C  
ATOM    598  CE2 PHE A  39      -3.131  28.738   6.321  1.00  0.92           C  
ATOM    599  CZ  PHE A  39      -2.491  28.305   5.170  1.00  0.92           C  
ATOM    600  H   PHE A  39      -1.975  33.696   4.907  1.00  0.92           H  
ATOM    601  HA  PHE A  39      -3.198  32.814   7.480  1.00  0.92           H  
ATOM    602 1HB  PHE A  39      -0.361  32.326   6.530  1.00  0.92           H  
ATOM    603 2HB  PHE A  39      -1.012  31.835   8.098  1.00  0.92           H  
ATOM    604  HD1 PHE A  39      -0.250  30.822   4.834  1.00  0.92           H  
ATOM    605  HD2 PHE A  39      -3.238  30.259   7.843  1.00  0.92           H  
ATOM    606  HE1 PHE A  39      -0.943  28.718   3.737  1.00  0.92           H  
ATOM    607  HE2 PHE A  39      -3.955  28.154   6.741  1.00  0.92           H  
ATOM    608  HZ  PHE A  39      -2.807  27.383   4.681  1.00  0.92           H  
ATOM    609  N   PRO A  40      -2.613  35.452   7.640  1.00  0.91           N  
ATOM    610  CA  PRO A  40      -2.275  36.854   7.868  1.00  0.91           C  
ATOM    611  C   PRO A  40      -1.158  37.094   8.868  1.00  0.91           C  
ATOM    612  O   PRO A  40      -0.377  38.031   8.706  1.00  0.91           O  
ATOM    613  CB  PRO A  40      -3.597  37.422   8.398  1.00  0.91           C  
ATOM    614  CG  PRO A  40      -4.650  36.574   7.753  1.00  0.91           C  
ATOM    615  CD  PRO A  40      -4.072  35.189   7.734  1.00  0.91           C  
ATOM    616  HA  PRO A  40      -2.025  37.315   6.898  1.00  0.91           H  
ATOM    617 1HB  PRO A  40      -3.619  37.365   9.497  1.00  0.91           H  
ATOM    618 2HB  PRO A  40      -3.683  38.486   8.132  1.00  0.91           H  
ATOM    619 1HG  PRO A  40      -5.592  36.632   8.316  1.00  0.91           H  
ATOM    620 2HG  PRO A  40      -4.859  36.946   6.740  1.00  0.91           H  
ATOM    621 1HD  PRO A  40      -4.317  34.642   8.655  1.00  0.91           H  
ATOM    622 2HD  PRO A  40      -4.464  34.699   6.856  1.00  0.91           H  
ATOM    623  N   LYS A  41      -1.028  36.226   9.871  1.00  0.91           N  
ATOM    624  CA  LYS A  41       0.009  36.379  10.890  1.00  0.91           C  
ATOM    625  C   LYS A  41       1.430  36.336  10.309  1.00  0.91           C  
ATOM    626  O   LYS A  41       2.373  36.811  10.944  1.00  0.91           O  
ATOM    627  CB  LYS A  41      -0.174  35.327  11.987  1.00  0.91           C  
ATOM    628  CG  LYS A  41       0.084  33.870  11.598  1.00  0.91           C  
ATOM    629  CD  LYS A  41      -0.262  32.968  12.793  1.00  0.91           C  
ATOM    630  CE  LYS A  41      -0.017  31.495  12.532  1.00  0.91           C  
ATOM    631  NZ  LYS A  41      -0.496  30.661  13.676  1.00  0.91           N  
ATOM    632  H   LYS A  41      -1.669  35.452   9.950  1.00  0.91           H  
ATOM    633  HA  LYS A  41      -0.120  37.357  11.350  1.00  0.91           H  
ATOM    634 1HB  LYS A  41       0.496  35.559  12.813  1.00  0.91           H  
ATOM    635 2HB  LYS A  41      -1.192  35.384  12.371  1.00  0.91           H  
ATOM    636 1HG  LYS A  41      -0.521  33.596  10.730  1.00  0.91           H  
ATOM    637 2HG  LYS A  41       1.137  33.739  11.342  1.00  0.91           H  
ATOM    638 1HD  LYS A  41       0.341  33.273  13.649  1.00  0.91           H  
ATOM    639 2HD  LYS A  41      -1.313  33.102  13.052  1.00  0.91           H  
ATOM    640 1HE  LYS A  41      -0.536  31.195  11.623  1.00  0.91           H  
ATOM    641 2HE  LYS A  41       1.045  31.326  12.408  1.00  0.91           H  
ATOM    642 1HZ  LYS A  41      -0.321  29.686  13.487  1.00  0.91           H  
ATOM    643 2HZ  LYS A  41      -0.005  30.935  14.515  1.00  0.91           H  
ATOM    644 3HZ  LYS A  41      -1.489  30.806  13.805  1.00  0.91           H  
ATOM    645  N   PHE A  42       1.583  35.781   9.104  1.00  0.91           N  
ATOM    646  CA  PHE A  42       2.883  35.707   8.461  1.00  0.91           C  
ATOM    647  C   PHE A  42       3.023  36.743   7.342  1.00  0.91           C  
ATOM    648  O   PHE A  42       4.086  36.868   6.735  1.00  0.91           O  
ATOM    649  CB  PHE A  42       3.113  34.345   7.830  1.00  0.91           C  
ATOM    650  CG  PHE A  42       3.083  33.212   8.731  1.00  0.91           C  
ATOM    651  CD1 PHE A  42       2.122  32.261   8.572  1.00  0.91           C  
ATOM    652  CD2 PHE A  42       3.981  33.088   9.744  1.00  0.91           C  
ATOM    653  CE1 PHE A  42       2.056  31.175   9.392  1.00  0.91           C  
ATOM    654  CE2 PHE A  42       3.919  32.015  10.577  1.00  0.91           C  
ATOM    655  CZ  PHE A  42       2.961  31.045  10.400  1.00  0.91           C  
ATOM    656  H   PHE A  42       0.768  35.400   8.624  1.00  0.91           H  
ATOM    657  HA  PHE A  42       3.652  35.886   9.207  1.00  0.91           H  
ATOM    658 1HB  PHE A  42       2.354  34.180   7.063  1.00  0.91           H  
ATOM    659 2HB  PHE A  42       4.071  34.348   7.345  1.00  0.91           H  
ATOM    660  HD1 PHE A  42       1.424  32.382   7.768  1.00  0.91           H  
ATOM    661  HD2 PHE A  42       4.749  33.850   9.882  1.00  0.91           H  
ATOM    662  HE1 PHE A  42       1.287  30.422   9.240  1.00  0.91           H  
ATOM    663  HE2 PHE A  42       4.638  31.926  11.366  1.00  0.91           H  
ATOM    664  HZ  PHE A  42       2.920  30.180  11.062  1.00  0.91           H  
ATOM    665  N   SER A  43       1.960  37.503   7.063  1.00  0.92           N  
ATOM    666  CA  SER A  43       1.982  38.433   5.936  1.00  0.92           C  
ATOM    667  C   SER A  43       2.906  39.627   6.171  1.00  0.92           C  
ATOM    668  O   SER A  43       3.297  40.314   5.230  1.00  0.92           O  
ATOM    669  CB  SER A  43       0.573  38.918   5.631  1.00  0.92           C  
ATOM    670  OG  SER A  43       0.080  39.740   6.659  1.00  0.92           O  
ATOM    671  H   SER A  43       1.117  37.445   7.631  1.00  0.92           H  
ATOM    672  HA  SER A  43       2.348  37.893   5.063  1.00  0.92           H  
ATOM    673 1HB  SER A  43       0.575  39.466   4.692  1.00  0.92           H  
ATOM    674 2HB  SER A  43      -0.082  38.054   5.506  1.00  0.92           H  
ATOM    675  HG  SER A  43      -0.004  39.166   7.449  1.00  0.92           H  
ATOM    676  N   GLY A  44       3.254  39.866   7.433  1.00  0.95           N  
ATOM    677  CA  GLY A  44       4.147  40.947   7.819  1.00  0.95           C  
ATOM    678  C   GLY A  44       5.564  40.446   8.102  1.00  0.95           C  
ATOM    679  O   GLY A  44       6.388  41.187   8.641  1.00  0.95           O  
ATOM    680  H   GLY A  44       2.878  39.261   8.149  1.00  0.95           H  
ATOM    681 1HA  GLY A  44       4.175  41.696   7.029  1.00  0.95           H  
ATOM    682 2HA  GLY A  44       3.753  41.436   8.708  1.00  0.95           H  
ATOM    683  N   ILE A  45       5.829  39.178   7.777  1.00  0.99           N  
ATOM    684  CA  ILE A  45       7.107  38.538   8.069  1.00  0.99           C  
ATOM    685  C   ILE A  45       7.924  38.343   6.784  1.00  0.99           C  
ATOM    686  O   ILE A  45       7.407  37.849   5.781  1.00  0.99           O  
ATOM    687  CB  ILE A  45       6.827  37.194   8.782  1.00  0.99           C  
ATOM    688  CG1 ILE A  45       5.965  37.441  10.019  1.00  0.99           C  
ATOM    689  CG2 ILE A  45       8.080  36.530   9.192  1.00  0.99           C  
ATOM    690  CD1 ILE A  45       6.608  38.341  11.034  1.00  0.99           C  
ATOM    691  H   ILE A  45       5.119  38.606   7.322  1.00  0.99           H  
ATOM    692  HA  ILE A  45       7.676  39.176   8.741  1.00  0.99           H  
ATOM    693  HB  ILE A  45       6.270  36.542   8.113  1.00  0.99           H  
ATOM    694 1HG1 ILE A  45       5.023  37.891   9.709  1.00  0.99           H  
ATOM    695 2HG1 ILE A  45       5.747  36.485  10.497  1.00  0.99           H  
ATOM    696 1HG2 ILE A  45       7.860  35.600   9.696  1.00  0.99           H  
ATOM    697 2HG2 ILE A  45       8.675  36.334   8.312  1.00  0.99           H  
ATOM    698 3HG2 ILE A  45       8.616  37.183   9.873  1.00  0.99           H  
ATOM    699 1HD1 ILE A  45       5.933  38.466  11.878  1.00  0.99           H  
ATOM    700 2HD1 ILE A  45       7.543  37.895  11.378  1.00  0.99           H  
ATOM    701 3HD1 ILE A  45       6.816  39.312  10.587  1.00  0.99           H  
ATOM    702  N   SER A  46       9.202  38.753   6.792  1.00  1.03           N  
ATOM    703  CA  SER A  46      10.029  38.615   5.596  1.00  1.03           C  
ATOM    704  C   SER A  46      10.444  37.193   5.399  1.00  1.03           C  
ATOM    705  O   SER A  46      10.540  36.429   6.351  1.00  1.03           O  
ATOM    706  CB  SER A  46      11.288  39.474   5.642  1.00  1.03           C  
ATOM    707  OG  SER A  46      12.156  39.145   4.565  1.00  1.03           O  
ATOM    708  H   SER A  46       9.649  39.140   7.637  1.00  1.03           H  
ATOM    709  HA  SER A  46       9.436  38.922   4.734  1.00  1.03           H  
ATOM    710 1HB  SER A  46      11.013  40.524   5.587  1.00  1.03           H  
ATOM    711 2HB  SER A  46      11.808  39.319   6.574  1.00  1.03           H  
ATOM    712  HG  SER A  46      12.798  39.865   4.525  1.00  1.03           H  
ATOM    713  N   GLN A  47      10.790  36.847   4.176  1.00  1.06           N  
ATOM    714  CA  GLN A  47      11.280  35.510   3.903  1.00  1.06           C  
ATOM    715  C   GLN A  47      12.542  35.216   4.716  1.00  1.06           C  
ATOM    716  O   GLN A  47      12.836  34.059   5.033  1.00  1.06           O  
ATOM    717  CB  GLN A  47      11.532  35.354   2.411  1.00  1.06           C  
ATOM    718  CG  GLN A  47      10.253  35.338   1.588  1.00  1.06           C  
ATOM    719  CD  GLN A  47      10.511  35.200   0.101  1.00  1.06           C  
ATOM    720  OE1 GLN A  47      11.657  35.068  -0.339  1.00  1.06           O  
ATOM    721  NE2 GLN A  47       9.446  35.230  -0.679  1.00  1.06           N  
ATOM    722  H   GLN A  47      10.705  37.522   3.429  1.00  1.06           H  
ATOM    723  HA  GLN A  47      10.527  34.799   4.201  1.00  1.06           H  
ATOM    724 1HB  GLN A  47      12.146  36.185   2.060  1.00  1.06           H  
ATOM    725 2HB  GLN A  47      12.084  34.454   2.225  1.00  1.06           H  
ATOM    726 1HG  GLN A  47       9.647  34.486   1.904  1.00  1.06           H  
ATOM    727 2HG  GLN A  47       9.709  36.266   1.764  1.00  1.06           H  
ATOM    728 1HE2 GLN A  47       9.552  35.131  -1.672  1.00  1.06           H  
ATOM    729 2HE2 GLN A  47       8.539  35.333  -0.269  1.00  1.06           H  
ATOM    730  N   GLY A  48      13.282  36.273   5.070  1.00  1.07           N  
ATOM    731  CA  GLY A  48      14.489  36.122   5.874  1.00  1.07           C  
ATOM    732  C   GLY A  48      14.172  35.983   7.375  1.00  1.07           C  
ATOM    733  O   GLY A  48      15.062  35.685   8.171  1.00  1.07           O  
ATOM    734  H   GLY A  48      12.975  37.209   4.792  1.00  1.07           H  
ATOM    735 1HA  GLY A  48      15.042  35.247   5.535  1.00  1.07           H  
ATOM    736 2HA  GLY A  48      15.133  36.985   5.715  1.00  1.07           H  
ATOM    737  N   ASP A  49      12.906  36.213   7.753  1.00  1.06           N  
ATOM    738  CA  ASP A  49      12.442  36.102   9.131  1.00  1.06           C  
ATOM    739  C   ASP A  49      11.679  34.787   9.315  1.00  1.06           C  
ATOM    740  O   ASP A  49      11.765  34.151  10.364  1.00  1.06           O  
ATOM    741  CB  ASP A  49      11.478  37.224   9.521  1.00  1.06           C  
ATOM    742  CG  ASP A  49      11.981  38.648   9.464  1.00  1.06           C  
ATOM    743  OD1 ASP A  49      13.002  38.954  10.034  1.00  1.06           O  
ATOM    744  OD2 ASP A  49      11.258  39.461   8.876  1.00  1.06           O  
ATOM    745  H   ASP A  49      12.217  36.441   7.055  1.00  1.06           H  
ATOM    746  HA  ASP A  49      13.302  36.108   9.800  1.00  1.06           H  
ATOM    747 1HB  ASP A  49      10.676  37.184   8.827  1.00  1.06           H  
ATOM    748 2HB  ASP A  49      11.071  37.032  10.511  1.00  1.06           H  
ATOM    749  N   LEU A  50      10.980  34.335   8.259  1.00  1.04           N  
ATOM    750  CA  LEU A  50      10.146  33.126   8.344  1.00  1.04           C  
ATOM    751  C   LEU A  50      11.002  31.938   8.738  1.00  1.04           C  
ATOM    752  O   LEU A  50      10.605  31.114   9.562  1.00  1.04           O  
ATOM    753  CB  LEU A  50       9.475  32.819   6.978  1.00  1.04           C  
ATOM    754  CG  LEU A  50       8.340  33.786   6.506  1.00  1.04           C  
ATOM    755  CD1 LEU A  50       7.963  33.474   5.085  1.00  1.04           C  
ATOM    756  CD2 LEU A  50       7.098  33.614   7.377  1.00  1.04           C  
ATOM    757  H   LEU A  50      10.963  34.899   7.412  1.00  1.04           H  
ATOM    758  HA  LEU A  50       9.377  33.278   9.098  1.00  1.04           H  
ATOM    759 1HB  LEU A  50      10.253  32.843   6.212  1.00  1.04           H  
ATOM    760 2HB  LEU A  50       9.067  31.807   7.007  1.00  1.04           H  
ATOM    761  HG  LEU A  50       8.695  34.804   6.560  1.00  1.04           H  
ATOM    762 1HD1 LEU A  50       7.181  34.158   4.769  1.00  1.04           H  
ATOM    763 2HD1 LEU A  50       8.801  33.571   4.434  1.00  1.04           H  
ATOM    764 3HD1 LEU A  50       7.612  32.470   5.039  1.00  1.04           H  
ATOM    765 1HD2 LEU A  50       6.330  34.298   7.030  1.00  1.04           H  
ATOM    766 2HD2 LEU A  50       6.735  32.594   7.295  1.00  1.04           H  
ATOM    767 3HD2 LEU A  50       7.332  33.826   8.406  1.00  1.04           H  
ATOM    768  N   ALA A  51      12.228  31.921   8.231  1.00  1.00           N  
ATOM    769  CA  ALA A  51      13.187  30.858   8.484  1.00  1.00           C  
ATOM    770  C   ALA A  51      13.499  30.673   9.971  1.00  1.00           C  
ATOM    771  O   ALA A  51      13.919  29.590  10.385  1.00  1.00           O  
ATOM    772  CB  ALA A  51      14.463  31.142   7.726  1.00  1.00           C  
ATOM    773  H   ALA A  51      12.488  32.669   7.602  1.00  1.00           H  
ATOM    774  HA  ALA A  51      12.763  29.942   8.119  1.00  1.00           H  
ATOM    775 1HB  ALA A  51      15.168  30.327   7.883  1.00  1.00           H  
ATOM    776 2HB  ALA A  51      14.237  31.235   6.666  1.00  1.00           H  
ATOM    777 3HB  ALA A  51      14.897  32.076   8.090  1.00  1.00           H  
ATOM    778  N   GLY A  52      13.391  31.743  10.758  1.00  0.95           N  
ATOM    779  CA  GLY A  52      13.699  31.691  12.175  1.00  0.95           C  
ATOM    780  C   GLY A  52      12.478  31.945  13.057  1.00  0.95           C  
ATOM    781  O   GLY A  52      12.640  32.204  14.250  1.00  0.95           O  
ATOM    782  H   GLY A  52      13.016  32.615  10.390  1.00  0.95           H  
ATOM    783 1HA  GLY A  52      14.126  30.721  12.420  1.00  0.95           H  
ATOM    784 2HA  GLY A  52      14.464  32.430  12.398  1.00  0.95           H  
ATOM    785  N   SER A  53      11.269  31.906  12.480  1.00  0.90           N  
ATOM    786  CA  SER A  53      10.063  32.212  13.246  1.00  0.90           C  
ATOM    787  C   SER A  53       9.372  30.954  13.805  1.00  0.90           C  
ATOM    788  O   SER A  53       8.861  30.139  13.027  1.00  0.90           O  
ATOM    789  CB  SER A  53       9.098  32.973  12.352  1.00  0.90           C  
ATOM    790  OG  SER A  53       7.860  33.199  12.987  1.00  0.90           O  
ATOM    791  H   SER A  53      11.184  31.665  11.490  1.00  0.90           H  
ATOM    792  HA  SER A  53      10.348  32.887  14.039  1.00  0.90           H  
ATOM    793 1HB  SER A  53       9.546  33.927  12.071  1.00  0.90           H  
ATOM    794 2HB  SER A  53       8.948  32.409  11.436  1.00  0.90           H  
ATOM    795  HG  SER A  53       7.348  33.727  12.369  1.00  0.90           H  
ATOM    796  N   PRO A  54       9.282  30.785  15.149  1.00  0.85           N  
ATOM    797  CA  PRO A  54       8.634  29.667  15.819  1.00  0.85           C  
ATOM    798  C   PRO A  54       7.204  29.475  15.346  1.00  0.85           C  
ATOM    799  O   PRO A  54       6.698  28.358  15.333  1.00  0.85           O  
ATOM    800  CB  PRO A  54       8.651  30.103  17.290  1.00  0.85           C  
ATOM    801  CG  PRO A  54       9.848  30.996  17.403  1.00  0.85           C  
ATOM    802  CD  PRO A  54       9.893  31.752  16.093  1.00  0.85           C  
ATOM    803  HA  PRO A  54       9.227  28.755  15.666  1.00  0.85           H  
ATOM    804 1HB  PRO A  54       7.710  30.612  17.546  1.00  0.85           H  
ATOM    805 2HB  PRO A  54       8.718  29.215  17.943  1.00  0.85           H  
ATOM    806 1HG  PRO A  54       9.745  31.660  18.274  1.00  0.85           H  
ATOM    807 2HG  PRO A  54      10.752  30.390  17.576  1.00  0.85           H  
ATOM    808 1HD  PRO A  54       9.301  32.680  16.151  1.00  0.85           H  
ATOM    809 2HD  PRO A  54      10.942  31.929  15.877  1.00  0.85           H  
ATOM    810  N   ALA A  55       6.549  30.570  14.947  1.00  0.80           N  
ATOM    811  CA  ALA A  55       5.173  30.519  14.470  1.00  0.80           C  
ATOM    812  C   ALA A  55       5.048  29.668  13.214  1.00  0.80           C  
ATOM    813  O   ALA A  55       4.031  28.993  13.013  1.00  0.80           O  
ATOM    814  CB  ALA A  55       4.673  31.923  14.196  1.00  0.80           C  
ATOM    815  H   ALA A  55       7.011  31.467  14.976  1.00  0.80           H  
ATOM    816  HA  ALA A  55       4.562  30.064  15.245  1.00  0.80           H  
ATOM    817 1HB  ALA A  55       3.636  31.885  13.863  1.00  0.80           H  
ATOM    818 2HB  ALA A  55       4.740  32.513  15.107  1.00  0.80           H  
ATOM    819 3HB  ALA A  55       5.285  32.384  13.430  1.00  0.80           H  
ATOM    820  N   VAL A  56       6.070  29.701  12.358  1.00  0.76           N  
ATOM    821  CA  VAL A  56       6.014  28.947  11.122  1.00  0.76           C  
ATOM    822  C   VAL A  56       6.240  27.511  11.495  1.00  0.76           C  
ATOM    823  O   VAL A  56       5.545  26.609  11.034  1.00  0.76           O  
ATOM    824  CB  VAL A  56       7.097  29.370  10.114  1.00  0.76           C  
ATOM    825  CG1 VAL A  56       7.030  28.458   8.927  1.00  0.76           C  
ATOM    826  CG2 VAL A  56       6.920  30.790   9.674  1.00  0.76           C  
ATOM    827  H   VAL A  56       6.921  30.214  12.582  1.00  0.76           H  
ATOM    828  HA  VAL A  56       5.032  29.048  10.666  1.00  0.76           H  
ATOM    829  HB  VAL A  56       8.082  29.258  10.581  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56       7.790  28.717   8.212  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56       7.174  27.439   9.249  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56       6.057  28.557   8.463  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56       7.711  31.040   8.973  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56       5.965  30.896   9.186  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56       6.976  31.446  10.537  1.00  0.76           H  
ATOM    836  N   ALA A  57       7.225  27.294  12.361  1.00  0.73           N  
ATOM    837  CA  ALA A  57       7.532  25.936  12.780  1.00  0.73           C  
ATOM    838  C   ALA A  57       6.328  25.271  13.457  1.00  0.73           C  
ATOM    839  O   ALA A  57       6.004  24.119  13.164  1.00  0.73           O  
ATOM    840  CB  ALA A  57       8.720  25.961  13.725  1.00  0.73           C  
ATOM    841  H   ALA A  57       7.758  28.093  12.716  1.00  0.73           H  
ATOM    842  HA  ALA A  57       7.784  25.357  11.898  1.00  0.73           H  
ATOM    843 1HB  ALA A  57       8.967  24.939  14.014  1.00  0.73           H  
ATOM    844 2HB  ALA A  57       9.573  26.415  13.223  1.00  0.73           H  
ATOM    845 3HB  ALA A  57       8.469  26.539  14.609  1.00  0.73           H  
ATOM    846  N   ALA A  58       5.618  26.010  14.311  1.00  0.71           N  
ATOM    847  CA  ALA A  58       4.445  25.480  14.994  1.00  0.71           C  
ATOM    848  C   ALA A  58       3.331  25.135  14.014  1.00  0.71           C  
ATOM    849  O   ALA A  58       2.699  24.072  14.100  1.00  0.71           O  
ATOM    850  CB  ALA A  58       3.943  26.493  15.997  1.00  0.71           C  
ATOM    851  H   ALA A  58       5.922  26.956  14.523  1.00  0.71           H  
ATOM    852  HA  ALA A  58       4.739  24.566  15.510  1.00  0.71           H  
ATOM    853 1HB  ALA A  58       3.084  26.090  16.526  1.00  0.71           H  
ATOM    854 2HB  ALA A  58       4.739  26.721  16.705  1.00  0.71           H  
ATOM    855 3HB  ALA A  58       3.657  27.404  15.470  1.00  0.71           H  
ATOM    856  N   HIS A  59       3.109  26.027  13.049  1.00  0.70           N  
ATOM    857  CA  HIS A  59       2.086  25.806  12.047  1.00  0.70           C  
ATOM    858  C   HIS A  59       2.412  24.578  11.227  1.00  0.70           C  
ATOM    859  O   HIS A  59       1.576  23.684  11.055  1.00  0.70           O  
ATOM    860  CB  HIS A  59       1.960  27.035  11.149  1.00  0.70           C  
ATOM    861  CG  HIS A  59       0.966  26.900  10.037  1.00  0.70           C  
ATOM    862  ND1 HIS A  59       0.904  27.798   8.995  1.00  0.70           N  
ATOM    863  CD2 HIS A  59       0.014  25.975   9.789  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      -0.035  27.430   8.151  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      -0.598  26.328   8.607  1.00  0.70           N  
ATOM    866  H   HIS A  59       3.641  26.897  13.016  1.00  0.70           H  
ATOM    867  HA  HIS A  59       1.126  25.641  12.532  1.00  0.70           H  
ATOM    868 1HB  HIS A  59       1.678  27.893  11.758  1.00  0.70           H  
ATOM    869 2HB  HIS A  59       2.932  27.264  10.717  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      -0.221  25.108  10.410  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      -0.299  27.949   7.237  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      -1.353  25.821   8.163  1.00  0.70           H  
ATOM    873  N   GLY A  60       3.631  24.528  10.717  1.00  0.69           N  
ATOM    874  CA  GLY A  60       4.056  23.430   9.885  1.00  0.69           C  
ATOM    875  C   GLY A  60       4.009  22.123  10.642  1.00  0.69           C  
ATOM    876  O   GLY A  60       3.624  21.098  10.079  1.00  0.69           O  
ATOM    877  H   GLY A  60       4.288  25.285  10.899  1.00  0.69           H  
ATOM    878 1HA  GLY A  60       3.415  23.372   9.008  1.00  0.69           H  
ATOM    879 2HA  GLY A  60       5.056  23.631   9.527  1.00  0.69           H  
ATOM    880  N   ALA A  61       4.388  22.147  11.928  1.00  0.70           N  
ATOM    881  CA  ALA A  61       4.353  20.939  12.731  1.00  0.70           C  
ATOM    882  C   ALA A  61       2.937  20.423  12.809  1.00  0.70           C  
ATOM    883  O   ALA A  61       2.701  19.227  12.659  1.00  0.70           O  
ATOM    884  CB  ALA A  61       4.869  21.215  14.126  1.00  0.70           C  
ATOM    885  H   ALA A  61       4.740  23.006  12.349  1.00  0.70           H  
ATOM    886  HA  ALA A  61       4.977  20.188  12.252  1.00  0.70           H  
ATOM    887 1HB  ALA A  61       4.848  20.302  14.708  1.00  0.70           H  
ATOM    888 2HB  ALA A  61       5.875  21.581  14.062  1.00  0.70           H  
ATOM    889 3HB  ALA A  61       4.243  21.967  14.599  1.00  0.70           H  
ATOM    890  N   THR A  62       1.970  21.330  12.957  1.00  0.70           N  
ATOM    891  CA  THR A  62       0.577  20.928  13.027  1.00  0.70           C  
ATOM    892  C   THR A  62       0.156  20.261  11.725  1.00  0.70           C  
ATOM    893  O   THR A  62      -0.477  19.199  11.727  1.00  0.70           O  
ATOM    894  CB  THR A  62      -0.336  22.129  13.320  1.00  0.70           C  
ATOM    895  OG1 THR A  62       0.011  22.700  14.598  1.00  0.70           O  
ATOM    896  CG2 THR A  62      -1.784  21.684  13.321  1.00  0.70           C  
ATOM    897  H   THR A  62       2.211  22.317  13.076  1.00  0.70           H  
ATOM    898  HA  THR A  62       0.464  20.203  13.834  1.00  0.70           H  
ATOM    899  HB  THR A  62      -0.201  22.885  12.553  1.00  0.70           H  
ATOM    900  HG1 THR A  62       0.920  23.070  14.547  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      -2.428  22.536  13.523  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      -2.029  21.261  12.345  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      -1.928  20.927  14.091  1.00  0.70           H  
ATOM    904  N   VAL A  63       0.549  20.859  10.600  1.00  0.71           N  
ATOM    905  CA  VAL A  63       0.189  20.296   9.306  1.00  0.71           C  
ATOM    906  C   VAL A  63       0.784  18.907   9.134  1.00  0.71           C  
ATOM    907  O   VAL A  63       0.082  17.964   8.752  1.00  0.71           O  
ATOM    908  CB  VAL A  63       0.707  21.193   8.163  1.00  0.71           C  
ATOM    909  CG1 VAL A  63       0.513  20.488   6.805  1.00  0.71           C  
ATOM    910  CG2 VAL A  63      -0.018  22.534   8.192  1.00  0.71           C  
ATOM    911  H   VAL A  63       1.074  21.734  10.662  1.00  0.71           H  
ATOM    912  HA  VAL A  63      -0.896  20.224   9.248  1.00  0.71           H  
ATOM    913  HB  VAL A  63       1.773  21.359   8.301  1.00  0.71           H  
ATOM    914 1HG1 VAL A  63       0.901  21.122   6.008  1.00  0.71           H  
ATOM    915 2HG1 VAL A  63       1.052  19.539   6.808  1.00  0.71           H  
ATOM    916 3HG1 VAL A  63      -0.546  20.301   6.638  1.00  0.71           H  
ATOM    917 1HG2 VAL A  63       0.366  23.175   7.398  1.00  0.71           H  
ATOM    918 2HG2 VAL A  63      -1.084  22.375   8.051  1.00  0.71           H  
ATOM    919 3HG2 VAL A  63       0.152  23.007   9.149  1.00  0.71           H  
ATOM    920  N   LEU A  64       2.068  18.767   9.449  1.00  0.72           N  
ATOM    921  CA  LEU A  64       2.718  17.480   9.316  1.00  0.72           C  
ATOM    922  C   LEU A  64       2.161  16.441  10.274  1.00  0.72           C  
ATOM    923  O   LEU A  64       2.019  15.279   9.897  1.00  0.72           O  
ATOM    924  CB  LEU A  64       4.203  17.617   9.544  1.00  0.72           C  
ATOM    925  CG  LEU A  64       4.984  18.354   8.513  1.00  0.72           C  
ATOM    926  CD1 LEU A  64       6.368  18.520   9.021  1.00  0.72           C  
ATOM    927  CD2 LEU A  64       4.991  17.583   7.232  1.00  0.72           C  
ATOM    928  H   LEU A  64       2.600  19.574   9.772  1.00  0.72           H  
ATOM    929  HA  LEU A  64       2.558  17.126   8.303  1.00  0.72           H  
ATOM    930 1HB  LEU A  64       4.352  18.126  10.500  1.00  0.72           H  
ATOM    931 2HB  LEU A  64       4.621  16.626   9.588  1.00  0.72           H  
ATOM    932  HG  LEU A  64       4.551  19.342   8.348  1.00  0.72           H  
ATOM    933 1HD1 LEU A  64       6.944  19.055   8.274  1.00  0.72           H  
ATOM    934 2HD1 LEU A  64       6.344  19.077   9.958  1.00  0.72           H  
ATOM    935 3HD1 LEU A  64       6.805  17.569   9.198  1.00  0.72           H  
ATOM    936 1HD2 LEU A  64       5.577  18.134   6.511  1.00  0.72           H  
ATOM    937 2HD2 LEU A  64       5.434  16.601   7.392  1.00  0.72           H  
ATOM    938 3HD2 LEU A  64       3.982  17.469   6.871  1.00  0.72           H  
ATOM    939  N   LYS A  65       1.827  16.834  11.505  1.00  0.72           N  
ATOM    940  CA  LYS A  65       1.284  15.865  12.447  1.00  0.72           C  
ATOM    941  C   LYS A  65      -0.040  15.326  11.936  1.00  0.72           C  
ATOM    942  O   LYS A  65      -0.300  14.122  12.039  1.00  0.72           O  
ATOM    943  CB  LYS A  65       1.144  16.477  13.844  1.00  0.72           C  
ATOM    944  CG  LYS A  65       2.478  16.682  14.564  1.00  0.72           C  
ATOM    945  CD  LYS A  65       2.303  17.354  15.908  1.00  0.72           C  
ATOM    946  CE  LYS A  65       3.642  17.558  16.601  1.00  0.72           C  
ATOM    947  NZ  LYS A  65       3.487  18.236  17.927  1.00  0.72           N  
ATOM    948  H   LYS A  65       1.973  17.796  11.801  1.00  0.72           H  
ATOM    949  HA  LYS A  65       1.975  15.028  12.519  1.00  0.72           H  
ATOM    950 1HB  LYS A  65       0.657  17.452  13.761  1.00  0.72           H  
ATOM    951 2HB  LYS A  65       0.513  15.842  14.462  1.00  0.72           H  
ATOM    952 1HG  LYS A  65       2.916  15.708  14.737  1.00  0.72           H  
ATOM    953 2HG  LYS A  65       3.162  17.249  13.952  1.00  0.72           H  
ATOM    954 1HD  LYS A  65       1.828  18.326  15.758  1.00  0.72           H  
ATOM    955 2HD  LYS A  65       1.660  16.745  16.540  1.00  0.72           H  
ATOM    956 1HE  LYS A  65       4.116  16.590  16.751  1.00  0.72           H  
ATOM    957 2HE  LYS A  65       4.282  18.168  15.962  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65       4.394  18.355  18.354  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65       3.057  19.141  17.794  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65       2.903  17.672  18.528  1.00  0.72           H  
ATOM    961  N   LYS A  66      -0.859  16.197  11.333  1.00  0.73           N  
ATOM    962  CA  LYS A  66      -2.124  15.755  10.765  1.00  0.73           C  
ATOM    963  C   LYS A  66      -1.873  14.825   9.577  1.00  0.73           C  
ATOM    964  O   LYS A  66      -2.537  13.793   9.448  1.00  0.73           O  
ATOM    965  CB  LYS A  66      -2.985  16.958  10.386  1.00  0.73           C  
ATOM    966  CG  LYS A  66      -3.545  17.704  11.596  1.00  0.73           C  
ATOM    967  CD  LYS A  66      -4.367  18.914  11.197  1.00  0.73           C  
ATOM    968  CE  LYS A  66      -4.944  19.598  12.429  1.00  0.73           C  
ATOM    969  NZ  LYS A  66      -5.720  20.814  12.085  1.00  0.73           N  
ATOM    970  H   LYS A  66      -0.609  17.189  11.291  1.00  0.73           H  
ATOM    971  HA  LYS A  66      -2.661  15.183  11.524  1.00  0.73           H  
ATOM    972 1HB  LYS A  66      -2.383  17.664   9.808  1.00  0.73           H  
ATOM    973 2HB  LYS A  66      -3.814  16.636   9.757  1.00  0.73           H  
ATOM    974 1HG  LYS A  66      -4.170  17.026  12.178  1.00  0.73           H  
ATOM    975 2HG  LYS A  66      -2.719  18.035  12.224  1.00  0.73           H  
ATOM    976 1HD  LYS A  66      -3.724  19.619  10.664  1.00  0.73           H  
ATOM    977 2HD  LYS A  66      -5.177  18.611  10.533  1.00  0.73           H  
ATOM    978 1HE  LYS A  66      -5.595  18.898  12.948  1.00  0.73           H  
ATOM    979 2HE  LYS A  66      -4.129  19.875  13.092  1.00  0.73           H  
ATOM    980 1HZ  LYS A  66      -6.082  21.234  12.930  1.00  0.73           H  
ATOM    981 2HZ  LYS A  66      -5.117  21.472  11.613  1.00  0.73           H  
ATOM    982 3HZ  LYS A  66      -6.487  20.564  11.479  1.00  0.73           H  
ATOM    983  N   LEU A  67      -0.871  15.140   8.743  1.00  0.73           N  
ATOM    984  CA  LEU A  67      -0.550  14.258   7.624  1.00  0.73           C  
ATOM    985  C   LEU A  67      -0.085  12.909   8.153  1.00  0.73           C  
ATOM    986  O   LEU A  67      -0.448  11.864   7.614  1.00  0.73           O  
ATOM    987  CB  LEU A  67       0.510  14.883   6.722  1.00  0.73           C  
ATOM    988  CG  LEU A  67       0.059  16.084   5.918  1.00  0.73           C  
ATOM    989  CD1 LEU A  67       1.247  16.668   5.235  1.00  0.73           C  
ATOM    990  CD2 LEU A  67      -0.991  15.646   4.907  1.00  0.73           C  
ATOM    991  H   LEU A  67      -0.359  16.015   8.869  1.00  0.73           H  
ATOM    992  HA  LEU A  67      -1.439  14.102   7.033  1.00  0.73           H  
ATOM    993 1HB  LEU A  67       1.341  15.196   7.343  1.00  0.73           H  
ATOM    994 2HB  LEU A  67       0.869  14.131   6.028  1.00  0.73           H  
ATOM    995  HG  LEU A  67      -0.363  16.835   6.577  1.00  0.73           H  
ATOM    996 1HD1 LEU A  67       0.952  17.536   4.647  1.00  0.73           H  
ATOM    997 2HD1 LEU A  67       1.971  16.962   5.972  1.00  0.73           H  
ATOM    998 3HD1 LEU A  67       1.660  15.910   4.590  1.00  0.73           H  
ATOM    999 1HD2 LEU A  67      -1.315  16.507   4.322  1.00  0.73           H  
ATOM   1000 2HD2 LEU A  67      -0.570  14.901   4.249  1.00  0.73           H  
ATOM   1001 3HD2 LEU A  67      -1.840  15.227   5.428  1.00  0.73           H  
ATOM   1002  N   GLY A  68       0.670  12.930   9.244  1.00  0.73           N  
ATOM   1003  CA  GLY A  68       1.156  11.722   9.881  1.00  0.73           C  
ATOM   1004  C   GLY A  68      -0.027  10.844  10.268  1.00  0.73           C  
ATOM   1005  O   GLY A  68      -0.073   9.658   9.923  1.00  0.73           O  
ATOM   1006  H   GLY A  68       0.947  13.827   9.635  1.00  0.73           H  
ATOM   1007 1HA  GLY A  68       1.822  11.187   9.205  1.00  0.73           H  
ATOM   1008 2HA  GLY A  68       1.732  11.993  10.767  1.00  0.73           H  
ATOM   1009  N   GLU A  69      -0.987  11.424  11.000  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -2.161  10.671  11.432  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -2.929  10.092  10.235  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -3.340   8.930  10.269  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      -3.087  11.543  12.295  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      -4.281  10.768  12.884  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      -5.180  11.583  13.804  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      -4.935  12.751  13.988  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      -6.112  11.017  14.327  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -0.881  12.406  11.265  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -1.822   9.837  12.046  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      -2.519  11.985  13.114  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -3.479  12.363  11.688  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      -4.871  10.381  12.066  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      -3.895   9.915  13.437  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -3.083  10.876   9.161  1.00  0.73           N  
ATOM   1025  CA  LEU A  70      -3.779  10.398   7.966  1.00  0.73           C  
ATOM   1026  C   LEU A  70      -3.052   9.208   7.343  1.00  0.73           C  
ATOM   1027  O   LEU A  70      -3.669   8.188   7.011  1.00  0.73           O  
ATOM   1028  CB  LEU A  70      -3.856  11.553   6.949  1.00  0.73           C  
ATOM   1029  CG  LEU A  70      -4.809  12.675   7.301  1.00  0.73           C  
ATOM   1030  CD1 LEU A  70      -4.546  13.886   6.444  1.00  0.73           C  
ATOM   1031  CD2 LEU A  70      -6.180  12.199   7.020  1.00  0.73           C  
ATOM   1032  H   LEU A  70      -2.731  11.835   9.189  1.00  0.73           H  
ATOM   1033  HA  LEU A  70      -4.784  10.090   8.243  1.00  0.73           H  
ATOM   1034 1HB  LEU A  70      -2.867  11.979   6.836  1.00  0.73           H  
ATOM   1035 2HB  LEU A  70      -4.165  11.149   5.984  1.00  0.73           H  
ATOM   1036  HG  LEU A  70      -4.701  12.941   8.354  1.00  0.73           H  
ATOM   1037 1HD1 LEU A  70      -5.249  14.670   6.703  1.00  0.73           H  
ATOM   1038 2HD1 LEU A  70      -3.559  14.235   6.628  1.00  0.73           H  
ATOM   1039 3HD1 LEU A  70      -4.649  13.618   5.399  1.00  0.73           H  
ATOM   1040 1HD2 LEU A  70      -6.879  12.984   7.264  1.00  0.73           H  
ATOM   1041 2HD2 LEU A  70      -6.259  11.951   5.962  1.00  0.73           H  
ATOM   1042 3HD2 LEU A  70      -6.384  11.327   7.603  1.00  0.73           H  
ATOM   1043  N   LEU A  71      -1.729   9.285   7.270  1.00  0.75           N  
ATOM   1044  CA  LEU A  71      -0.963   8.195   6.694  1.00  0.75           C  
ATOM   1045  C   LEU A  71      -1.106   6.924   7.506  1.00  0.75           C  
ATOM   1046  O   LEU A  71      -1.255   5.835   6.952  1.00  0.75           O  
ATOM   1047  CB  LEU A  71       0.509   8.579   6.649  1.00  0.75           C  
ATOM   1048  CG  LEU A  71       0.891   9.629   5.693  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       2.321  10.029   5.959  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71       0.710   9.082   4.359  1.00  0.75           C  
ATOM   1051  H   LEU A  71      -1.251  10.136   7.573  1.00  0.75           H  
ATOM   1052  HA  LEU A  71      -1.325   8.011   5.687  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71       0.819   8.902   7.644  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71       1.072   7.697   6.375  1.00  0.75           H  
ATOM   1055  HG  LEU A  71       0.265  10.498   5.802  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       2.622  10.787   5.254  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       2.395  10.425   6.966  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       2.960   9.173   5.870  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71       0.981   9.813   3.614  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71       1.332   8.196   4.245  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71      -0.337   8.810   4.234  1.00  0.75           H  
ATOM   1062  N   LYS A  72      -1.101   7.063   8.828  1.00  0.79           N  
ATOM   1063  CA  LYS A  72      -1.218   5.916   9.712  1.00  0.79           C  
ATOM   1064  C   LYS A  72      -2.627   5.333   9.664  1.00  0.79           C  
ATOM   1065  O   LYS A  72      -2.806   4.118   9.749  1.00  0.79           O  
ATOM   1066  CB  LYS A  72      -0.772   6.305  11.115  1.00  0.79           C  
ATOM   1067  CG  LYS A  72       0.739   6.572  11.144  1.00  0.79           C  
ATOM   1068  CD  LYS A  72       1.281   6.980  12.490  1.00  0.79           C  
ATOM   1069  CE  LYS A  72       2.764   7.367  12.344  1.00  0.79           C  
ATOM   1070  NZ  LYS A  72       3.378   7.795  13.628  1.00  0.79           N  
ATOM   1071  H   LYS A  72      -0.972   7.994   9.230  1.00  0.79           H  
ATOM   1072  HA  LYS A  72      -0.541   5.143   9.361  1.00  0.79           H  
ATOM   1073 1HB  LYS A  72      -1.294   7.218  11.421  1.00  0.79           H  
ATOM   1074 2HB  LYS A  72      -1.021   5.516  11.821  1.00  0.79           H  
ATOM   1075 1HG  LYS A  72       1.258   5.671  10.821  1.00  0.79           H  
ATOM   1076 2HG  LYS A  72       0.965   7.365  10.433  1.00  0.79           H  
ATOM   1077 1HD  LYS A  72       0.718   7.834  12.867  1.00  0.79           H  
ATOM   1078 2HD  LYS A  72       1.187   6.154  13.193  1.00  0.79           H  
ATOM   1079 1HE  LYS A  72       3.328   6.526  11.944  1.00  0.79           H  
ATOM   1080 2HE  LYS A  72       2.826   8.200  11.639  1.00  0.79           H  
ATOM   1081 1HZ  LYS A  72       4.361   8.082  13.450  1.00  0.79           H  
ATOM   1082 2HZ  LYS A  72       2.876   8.584  13.995  1.00  0.79           H  
ATOM   1083 3HZ  LYS A  72       3.358   7.044  14.297  1.00  0.79           H  
ATOM   1084  N   ALA A  73      -3.636   6.203   9.501  1.00  0.84           N  
ATOM   1085  CA  ALA A  73      -5.020   5.759   9.391  1.00  0.84           C  
ATOM   1086  C   ALA A  73      -5.185   4.842   8.179  1.00  0.84           C  
ATOM   1087  O   ALA A  73      -5.956   3.876   8.219  1.00  0.84           O  
ATOM   1088  CB  ALA A  73      -5.950   6.964   9.261  1.00  0.84           C  
ATOM   1089  H   ALA A  73      -3.440   7.203   9.480  1.00  0.84           H  
ATOM   1090  HA  ALA A  73      -5.273   5.198  10.286  1.00  0.84           H  
ATOM   1091 1HB  ALA A  73      -6.981   6.627   9.196  1.00  0.84           H  
ATOM   1092 2HB  ALA A  73      -5.826   7.599  10.136  1.00  0.84           H  
ATOM   1093 3HB  ALA A  73      -5.695   7.525   8.374  1.00  0.84           H  
ATOM   1094  N   LYS A  74      -4.471   5.161   7.089  1.00  0.88           N  
ATOM   1095  CA  LYS A  74      -4.419   4.403   5.821  1.00  0.88           C  
ATOM   1096  C   LYS A  74      -5.706   4.287   4.991  1.00  0.88           C  
ATOM   1097  O   LYS A  74      -5.690   4.545   3.788  1.00  0.88           O  
ATOM   1098  CB  LYS A  74      -3.880   2.979   6.031  1.00  0.88           C  
ATOM   1099  CG  LYS A  74      -2.396   2.901   6.367  1.00  0.88           C  
ATOM   1100  CD  LYS A  74      -1.935   1.455   6.466  1.00  0.88           C  
ATOM   1101  CE  LYS A  74      -0.432   1.351   6.693  1.00  0.88           C  
ATOM   1102  NZ  LYS A  74       0.015  -0.074   6.792  1.00  0.88           N  
ATOM   1103  H   LYS A  74      -3.909   6.014   7.147  1.00  0.88           H  
ATOM   1104  HA  LYS A  74      -3.693   4.916   5.191  1.00  0.88           H  
ATOM   1105 1HB  LYS A  74      -4.422   2.484   6.829  1.00  0.88           H  
ATOM   1106 2HB  LYS A  74      -4.044   2.403   5.122  1.00  0.88           H  
ATOM   1107 1HG  LYS A  74      -1.825   3.426   5.612  1.00  0.88           H  
ATOM   1108 2HG  LYS A  74      -2.219   3.388   7.320  1.00  0.88           H  
ATOM   1109 1HD  LYS A  74      -2.448   0.967   7.293  1.00  0.88           H  
ATOM   1110 2HD  LYS A  74      -2.184   0.932   5.543  1.00  0.88           H  
ATOM   1111 1HE  LYS A  74       0.083   1.819   5.852  1.00  0.88           H  
ATOM   1112 2HE  LYS A  74      -0.169   1.875   7.609  1.00  0.88           H  
ATOM   1113 1HZ  LYS A  74       1.040  -0.114   6.910  1.00  0.88           H  
ATOM   1114 2HZ  LYS A  74      -0.426  -0.536   7.563  1.00  0.88           H  
ATOM   1115 3HZ  LYS A  74      -0.206  -0.567   5.935  1.00  0.88           H  
ATOM   1116  N   GLY A  75      -6.792   3.867   5.626  1.00  0.90           N  
ATOM   1117  CA  GLY A  75      -8.068   3.605   4.968  1.00  0.90           C  
ATOM   1118  C   GLY A  75      -9.075   4.747   5.064  1.00  0.90           C  
ATOM   1119  O   GLY A  75      -9.021   5.728   4.316  1.00  0.90           O  
ATOM   1120  H   GLY A  75      -6.699   3.696   6.620  1.00  0.90           H  
ATOM   1121 1HA  GLY A  75      -7.884   3.380   3.918  1.00  0.90           H  
ATOM   1122 2HA  GLY A  75      -8.506   2.706   5.399  1.00  0.90           H  
ATOM   1123  N   ASP A  76     -10.045   4.624   5.963  1.00  0.90           N  
ATOM   1124  CA  ASP A  76     -11.084   5.639   5.997  1.00  0.90           C  
ATOM   1125  C   ASP A  76     -10.634   6.907   6.699  1.00  0.90           C  
ATOM   1126  O   ASP A  76     -10.842   7.105   7.895  1.00  0.90           O  
ATOM   1127  CB  ASP A  76     -12.348   5.109   6.671  1.00  0.90           C  
ATOM   1128  CG  ASP A  76     -13.523   6.109   6.626  1.00  0.90           C  
ATOM   1129  OD1 ASP A  76     -13.313   7.275   6.319  1.00  0.90           O  
ATOM   1130  OD2 ASP A  76     -14.629   5.692   6.904  1.00  0.90           O  
ATOM   1131  H   ASP A  76     -10.070   3.833   6.590  1.00  0.90           H  
ATOM   1132  HA  ASP A  76     -11.337   5.898   4.968  1.00  0.90           H  
ATOM   1133 1HB  ASP A  76     -12.659   4.181   6.189  1.00  0.90           H  
ATOM   1134 2HB  ASP A  76     -12.128   4.876   7.714  1.00  0.90           H  
ATOM   1135  N   HIS A  77     -10.077   7.802   5.903  1.00  0.86           N  
ATOM   1136  CA  HIS A  77      -9.563   9.076   6.372  1.00  0.86           C  
ATOM   1137  C   HIS A  77     -10.674  10.124   6.504  1.00  0.86           C  
ATOM   1138  O   HIS A  77     -10.398  11.275   6.841  1.00  0.86           O  
ATOM   1139  CB  HIS A  77      -8.548   9.675   5.390  1.00  0.86           C  
ATOM   1140  CG  HIS A  77      -7.261   8.989   5.185  1.00  0.86           C  
ATOM   1141  ND1 HIS A  77      -6.307   9.487   4.311  1.00  0.86           N  
ATOM   1142  CD2 HIS A  77      -6.747   7.857   5.680  1.00  0.86           C  
ATOM   1143  CE1 HIS A  77      -5.270   8.694   4.298  1.00  0.86           C  
ATOM   1144  NE2 HIS A  77      -5.506   7.704   5.111  1.00  0.86           N  
ATOM   1145  H   HIS A  77      -9.934   7.514   4.936  1.00  0.86           H  
ATOM   1146  HA  HIS A  77      -9.090   8.949   7.345  1.00  0.86           H  
ATOM   1147 1HB  HIS A  77      -9.027   9.757   4.410  1.00  0.86           H  
ATOM   1148 2HB  HIS A  77      -8.327  10.682   5.704  1.00  0.86           H  
ATOM   1149  HD2 HIS A  77      -7.220   7.179   6.393  1.00  0.86           H  
ATOM   1150  HE1 HIS A  77      -4.362   8.833   3.710  1.00  0.86           H  
ATOM   1151  HE2 HIS A  77      -4.868   6.944   5.288  1.00  0.86           H  
ATOM   1152  N   ALA A  78     -11.933   9.765   6.219  1.00  0.81           N  
ATOM   1153  CA  ALA A  78     -13.019  10.751   6.233  1.00  0.81           C  
ATOM   1154  C   ALA A  78     -13.174  11.415   7.584  1.00  0.81           C  
ATOM   1155  O   ALA A  78     -13.389  12.625   7.686  1.00  0.81           O  
ATOM   1156  CB  ALA A  78     -14.330  10.089   5.876  1.00  0.81           C  
ATOM   1157  H   ALA A  78     -12.175   8.784   6.023  1.00  0.81           H  
ATOM   1158  HA  ALA A  78     -12.790  11.520   5.496  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78     -15.113  10.827   5.879  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78     -14.259   9.630   4.896  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78     -14.560   9.324   6.615  1.00  0.81           H  
ATOM   1162  N   ALA A  79     -12.978  10.643   8.641  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -13.090  11.143  10.007  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -12.057  12.233  10.314  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -12.198  12.974  11.287  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -12.934  10.001  10.985  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -12.775   9.659   8.488  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -14.082  11.580  10.122  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -13.051  10.373  12.003  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -13.690   9.242  10.782  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -11.941   9.565  10.870  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -10.982  12.272   9.532  1.00  0.73           N  
ATOM   1173  CA  LEU A  80      -9.904  13.212   9.724  1.00  0.73           C  
ATOM   1174  C   LEU A  80      -9.978  14.364   8.706  1.00  0.73           C  
ATOM   1175  O   LEU A  80      -9.739  15.530   9.040  1.00  0.73           O  
ATOM   1176  CB  LEU A  80      -8.604  12.429   9.570  1.00  0.73           C  
ATOM   1177  CG  LEU A  80      -8.410  11.287  10.573  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80      -7.138  10.508  10.236  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80      -8.339  11.871  11.960  1.00  0.73           C  
ATOM   1180  H   LEU A  80     -10.922  11.658   8.729  1.00  0.73           H  
ATOM   1181  HA  LEU A  80      -9.969  13.625  10.727  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80      -8.599  11.989   8.578  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80      -7.759  13.112   9.659  1.00  0.73           H  
ATOM   1184  HG  LEU A  80      -9.254  10.599  10.516  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80      -7.006   9.703  10.958  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      -7.228  10.084   9.241  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80      -6.277  11.176  10.277  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80      -8.206  11.069  12.690  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80      -7.493  12.558  12.028  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80      -9.261  12.411  12.180  1.00  0.73           H  
ATOM   1191  N   LEU A  81     -10.336  14.038   7.461  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -10.374  15.037   6.396  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -11.647  15.853   6.342  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -11.614  17.001   5.907  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -10.135  14.381   5.047  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -8.761  13.798   4.912  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -8.610  13.103   3.601  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -7.765  14.907   5.055  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -10.539  13.068   7.240  1.00  0.71           H  
ATOM   1200  HA  LEU A  81      -9.551  15.724   6.569  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -10.860  13.576   4.917  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -10.279  15.120   4.255  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -8.613  13.065   5.690  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -7.611  12.672   3.524  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      -9.349  12.305   3.533  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -8.758  13.816   2.791  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -6.785  14.509   4.967  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -7.916  15.639   4.288  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -7.884  15.374   6.029  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -12.777  15.295   6.753  1.00  0.70           N  
ATOM   1211  CA  LYS A  82     -14.000  16.070   6.711  1.00  0.70           C  
ATOM   1212  C   LYS A  82     -13.861  17.410   7.468  1.00  0.70           C  
ATOM   1213  O   LYS A  82     -14.020  18.456   6.839  1.00  0.70           O  
ATOM   1214  CB  LYS A  82     -15.192  15.229   7.176  1.00  0.70           C  
ATOM   1215  CG  LYS A  82     -16.518  15.945   7.159  1.00  0.70           C  
ATOM   1216  CD  LYS A  82     -17.637  15.010   7.598  1.00  0.70           C  
ATOM   1217  CE  LYS A  82     -18.989  15.715   7.629  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82     -20.083  14.801   8.080  1.00  0.70           N  
ATOM   1219  H   LYS A  82     -12.812  14.332   7.088  1.00  0.70           H  
ATOM   1220  HA  LYS A  82     -14.196  16.326   5.673  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82     -15.295  14.389   6.491  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82     -15.030  14.791   8.140  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82     -16.478  16.799   7.836  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82     -16.722  16.308   6.151  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82     -17.687  14.164   6.910  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82     -17.419  14.629   8.597  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82     -18.936  16.563   8.311  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82     -19.224  16.079   6.628  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82     -20.961  15.301   8.087  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82     -20.150  14.016   7.449  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82     -19.880  14.467   9.011  1.00  0.70           H  
ATOM   1232  N   PRO A  83     -13.556  17.463   8.796  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -13.397  18.715   9.522  1.00  0.71           C  
ATOM   1234  C   PRO A  83     -12.229  19.555   9.013  1.00  0.71           C  
ATOM   1235  O   PRO A  83     -12.236  20.783   9.161  1.00  0.71           O  
ATOM   1236  CB  PRO A  83     -13.158  18.255  10.966  1.00  0.71           C  
ATOM   1237  CG  PRO A  83     -12.646  16.833  10.843  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -13.364  16.257   9.650  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -14.335  19.282   9.453  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83     -12.438  18.927  11.460  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -14.096  18.318  11.539  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83     -11.551  16.833  10.699  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83     -12.839  16.266  11.767  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83     -12.723  15.504   9.222  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -14.325  15.851   9.968  1.00  0.71           H  
ATOM   1246  N   LEU A  84     -11.237  18.918   8.377  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -10.119  19.664   7.817  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -10.654  20.508   6.697  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -10.442  21.725   6.661  1.00  0.72           O  
ATOM   1250  CB  LEU A  84      -9.024  18.737   7.267  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -7.734  19.393   6.730  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      -6.584  18.389   6.791  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -7.962  19.843   5.283  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -11.252  17.912   8.275  1.00  0.72           H  
ATOM   1255  HA  LEU A  84      -9.698  20.312   8.584  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84      -8.744  18.028   8.047  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      -9.442  18.172   6.444  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      -7.471  20.243   7.347  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -5.674  18.857   6.414  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      -6.428  18.071   7.823  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      -6.826  17.528   6.179  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -7.063  20.288   4.915  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -8.218  18.985   4.668  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      -8.760  20.569   5.236  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -11.334  19.833   5.766  1.00  0.73           N  
ATOM   1266  CA  ALA A  85     -11.896  20.470   4.597  1.00  0.73           C  
ATOM   1267  C   ALA A  85     -12.931  21.497   4.990  1.00  0.73           C  
ATOM   1268  O   ALA A  85     -12.982  22.575   4.409  1.00  0.73           O  
ATOM   1269  CB  ALA A  85     -12.529  19.434   3.701  1.00  0.73           C  
ATOM   1270  H   ALA A  85     -11.468  18.830   5.883  1.00  0.73           H  
ATOM   1271  HA  ALA A  85     -11.093  20.967   4.066  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85     -12.939  19.907   2.813  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85     -11.778  18.698   3.406  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85     -13.323  18.942   4.256  1.00  0.73           H  
ATOM   1275  N   ASN A  86     -13.745  21.210   6.001  1.00  0.74           N  
ATOM   1276  CA  ASN A  86     -14.744  22.189   6.393  1.00  0.74           C  
ATOM   1277  C   ASN A  86     -14.085  23.437   6.956  1.00  0.74           C  
ATOM   1278  O   ASN A  86     -14.500  24.559   6.655  1.00  0.74           O  
ATOM   1279  CB  ASN A  86     -15.709  21.603   7.398  1.00  0.74           C  
ATOM   1280  CG  ASN A  86     -16.664  20.626   6.774  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86     -16.863  20.618   5.555  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86     -17.272  19.808   7.589  1.00  0.74           N  
ATOM   1283  H   ASN A  86     -13.698  20.301   6.463  1.00  0.74           H  
ATOM   1284  HA  ASN A  86     -15.304  22.488   5.505  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86     -15.148  21.098   8.177  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86     -16.278  22.404   7.868  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86     -17.933  19.152   7.230  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86     -17.087  19.851   8.570  1.00  0.74           H  
ATOM   1289  N   THR A  87     -13.029  23.258   7.747  1.00  0.76           N  
ATOM   1290  CA  THR A  87     -12.348  24.399   8.322  1.00  0.76           C  
ATOM   1291  C   THR A  87     -11.653  25.208   7.234  1.00  0.76           C  
ATOM   1292  O   THR A  87     -11.792  26.433   7.147  1.00  0.76           O  
ATOM   1293  CB  THR A  87     -11.298  23.958   9.356  1.00  0.76           C  
ATOM   1294  OG1 THR A  87     -11.927  23.220  10.411  1.00  0.76           O  
ATOM   1295  CG2 THR A  87     -10.633  25.190   9.934  1.00  0.76           C  
ATOM   1296  H   THR A  87     -12.707  22.321   7.993  1.00  0.76           H  
ATOM   1297  HA  THR A  87     -13.082  25.036   8.813  1.00  0.76           H  
ATOM   1298  HB  THR A  87     -10.549  23.325   8.874  1.00  0.76           H  
ATOM   1299  HG1 THR A  87     -12.188  22.335  10.060  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87      -9.882  24.894  10.663  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87     -10.166  25.735   9.138  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87     -11.378  25.815  10.414  1.00  0.76           H  
ATOM   1303  N   HIS A  88     -10.959  24.523   6.342  1.00  0.78           N  
ATOM   1304  CA  HIS A  88     -10.235  25.234   5.319  1.00  0.78           C  
ATOM   1305  C   HIS A  88     -11.169  25.912   4.339  1.00  0.78           C  
ATOM   1306  O   HIS A  88     -10.924  27.052   3.950  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      -9.257  24.290   4.636  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      -8.080  24.055   5.504  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      -8.099  23.168   6.539  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      -6.849  24.623   5.511  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      -6.926  23.176   7.148  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      -6.144  24.055   6.542  1.00  0.78           N  
ATOM   1313  H   HIS A  88     -10.889  23.505   6.406  1.00  0.78           H  
ATOM   1314  HA  HIS A  88      -9.643  26.010   5.790  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88      -9.747  23.329   4.445  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      -8.940  24.693   3.683  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      -8.902  22.600   6.802  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      -6.380  25.376   4.891  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      -6.742  22.530   8.002  1.00  0.78           H  
ATOM   1320  N   ALA A  89     -12.251  25.244   3.962  1.00  0.81           N  
ATOM   1321  CA  ALA A  89     -13.224  25.800   3.040  1.00  0.81           C  
ATOM   1322  C   ALA A  89     -14.011  26.988   3.597  1.00  0.81           C  
ATOM   1323  O   ALA A  89     -14.245  27.973   2.893  1.00  0.81           O  
ATOM   1324  CB  ALA A  89     -14.204  24.719   2.677  1.00  0.81           C  
ATOM   1325  H   ALA A  89     -12.414  24.301   4.306  1.00  0.81           H  
ATOM   1326  HA  ALA A  89     -12.694  26.132   2.148  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89     -14.914  25.108   1.986  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89     -13.689  23.893   2.246  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89     -14.725  24.396   3.579  1.00  0.81           H  
ATOM   1330  N   ASN A  90     -14.424  26.901   4.869  1.00  0.84           N  
ATOM   1331  CA  ASN A  90     -15.290  27.917   5.462  1.00  0.84           C  
ATOM   1332  C   ASN A  90     -14.599  28.982   6.310  1.00  0.84           C  
ATOM   1333  O   ASN A  90     -15.082  30.114   6.384  1.00  0.84           O  
ATOM   1334  CB  ASN A  90     -16.345  27.239   6.311  1.00  0.84           C  
ATOM   1335  CG  ASN A  90     -17.305  26.405   5.514  1.00  0.84           C  
ATOM   1336  OD1 ASN A  90     -17.682  26.763   4.391  1.00  0.84           O  
ATOM   1337  ND2 ASN A  90     -17.714  25.303   6.081  1.00  0.84           N  
ATOM   1338  H   ASN A  90     -14.199  26.079   5.430  1.00  0.84           H  
ATOM   1339  HA  ASN A  90     -15.790  28.441   4.648  1.00  0.84           H  
ATOM   1340 1HB  ASN A  90     -15.862  26.615   7.059  1.00  0.84           H  
ATOM   1341 2HB  ASN A  90     -16.907  27.999   6.849  1.00  0.84           H  
ATOM   1342 1HD2 ASN A  90     -18.365  24.707   5.609  1.00  0.84           H  
ATOM   1343 2HD2 ASN A  90     -17.376  25.056   6.991  1.00  0.84           H  
ATOM   1344  N   ILE A  91     -13.499  28.632   6.971  1.00  0.88           N  
ATOM   1345  CA  ILE A  91     -12.820  29.563   7.861  1.00  0.88           C  
ATOM   1346  C   ILE A  91     -11.650  30.222   7.158  1.00  0.88           C  
ATOM   1347  O   ILE A  91     -11.452  31.433   7.264  1.00  0.88           O  
ATOM   1348  CB  ILE A  91     -12.317  28.858   9.136  1.00  0.88           C  
ATOM   1349  CG1 ILE A  91     -13.494  28.187   9.850  1.00  0.88           C  
ATOM   1350  CG2 ILE A  91     -11.601  29.832  10.042  1.00  0.88           C  
ATOM   1351  CD1 ILE A  91     -14.611  29.133  10.220  1.00  0.88           C  
ATOM   1352  H   ILE A  91     -13.118  27.697   6.890  1.00  0.88           H  
ATOM   1353  HA  ILE A  91     -13.520  30.342   8.155  1.00  0.88           H  
ATOM   1354  HB  ILE A  91     -11.615  28.085   8.869  1.00  0.88           H  
ATOM   1355 1HG1 ILE A  91     -13.896  27.411   9.195  1.00  0.88           H  
ATOM   1356 2HG1 ILE A  91     -13.126  27.711  10.760  1.00  0.88           H  
ATOM   1357 1HG2 ILE A  91     -11.241  29.305  10.925  1.00  0.88           H  
ATOM   1358 2HG2 ILE A  91     -10.756  30.263   9.506  1.00  0.88           H  
ATOM   1359 3HG2 ILE A  91     -12.284  30.623  10.342  1.00  0.88           H  
ATOM   1360 1HD1 ILE A  91     -15.406  28.580  10.718  1.00  0.88           H  
ATOM   1361 2HD1 ILE A  91     -14.230  29.904  10.891  1.00  0.88           H  
ATOM   1362 3HD1 ILE A  91     -15.006  29.602   9.318  1.00  0.88           H  
ATOM   1363  N   HIS A  92     -10.866  29.425   6.440  1.00  0.90           N  
ATOM   1364  CA  HIS A  92      -9.677  29.981   5.806  1.00  0.90           C  
ATOM   1365  C   HIS A  92      -9.807  30.185   4.281  1.00  0.90           C  
ATOM   1366  O   HIS A  92      -9.044  30.947   3.689  1.00  0.90           O  
ATOM   1367  CB  HIS A  92      -8.490  29.070   6.097  1.00  0.90           C  
ATOM   1368  CG  HIS A  92      -8.217  28.866   7.535  1.00  0.90           C  
ATOM   1369  ND1 HIS A  92      -7.822  29.883   8.375  1.00  0.90           N  
ATOM   1370  CD2 HIS A  92      -8.249  27.749   8.282  1.00  0.90           C  
ATOM   1371  CE1 HIS A  92      -7.641  29.398   9.590  1.00  0.90           C  
ATOM   1372  NE2 HIS A  92      -7.893  28.103   9.561  1.00  0.90           N  
ATOM   1373  H   HIS A  92     -11.085  28.428   6.393  1.00  0.90           H  
ATOM   1374  HA  HIS A  92      -9.460  30.954   6.242  1.00  0.90           H  
ATOM   1375 1HB  HIS A  92      -8.664  28.100   5.648  1.00  0.90           H  
ATOM   1376 2HB  HIS A  92      -7.592  29.497   5.654  1.00  0.90           H  
ATOM   1377  HD1 HIS A  92      -7.680  30.842   8.119  1.00  0.90           H  
ATOM   1378  HD2 HIS A  92      -8.483  26.714   8.039  1.00  0.90           H  
ATOM   1379  HE1 HIS A  92      -7.329  30.047  10.406  1.00  0.90           H  
ATOM   1380  N   LYS A  93     -10.789  29.535   3.655  1.00  0.91           N  
ATOM   1381  CA  LYS A  93     -11.030  29.592   2.209  1.00  0.91           C  
ATOM   1382  C   LYS A  93      -9.785  29.216   1.405  1.00  0.91           C  
ATOM   1383  O   LYS A  93      -9.429  29.872   0.423  1.00  0.91           O  
ATOM   1384  CB  LYS A  93     -11.560  30.973   1.806  1.00  0.91           C  
ATOM   1385  CG  LYS A  93     -12.894  31.306   2.467  1.00  0.91           C  
ATOM   1386  CD  LYS A  93     -13.440  32.646   2.011  1.00  0.91           C  
ATOM   1387  CE  LYS A  93     -14.754  32.969   2.710  1.00  0.91           C  
ATOM   1388  NZ  LYS A  93     -15.285  34.296   2.294  1.00  0.91           N  
ATOM   1389  H   LYS A  93     -11.372  28.910   4.197  1.00  0.91           H  
ATOM   1390  HA  LYS A  93     -11.802  28.860   1.973  1.00  0.91           H  
ATOM   1391 1HB  LYS A  93     -10.840  31.745   2.070  1.00  0.91           H  
ATOM   1392 2HB  LYS A  93     -11.696  31.008   0.725  1.00  0.91           H  
ATOM   1393 1HG  LYS A  93     -13.616  30.519   2.229  1.00  0.91           H  
ATOM   1394 2HG  LYS A  93     -12.763  31.325   3.551  1.00  0.91           H  
ATOM   1395 1HD  LYS A  93     -12.714  33.430   2.233  1.00  0.91           H  
ATOM   1396 2HD  LYS A  93     -13.607  32.622   0.935  1.00  0.91           H  
ATOM   1397 1HE  LYS A  93     -15.487  32.200   2.464  1.00  0.91           H  
ATOM   1398 2HE  LYS A  93     -14.595  32.971   3.789  1.00  0.91           H  
ATOM   1399 1HZ  LYS A  93     -16.155  34.481   2.772  1.00  0.91           H  
ATOM   1400 2HZ  LYS A  93     -14.613  35.014   2.528  1.00  0.91           H  
ATOM   1401 3HZ  LYS A  93     -15.443  34.296   1.296  1.00  0.91           H  
ATOM   1402  N   VAL A  94      -9.133  28.141   1.827  1.00  0.90           N  
ATOM   1403  CA  VAL A  94      -7.919  27.674   1.166  1.00  0.90           C  
ATOM   1404  C   VAL A  94      -8.198  26.750  -0.011  1.00  0.90           C  
ATOM   1405  O   VAL A  94      -8.814  25.697   0.130  1.00  0.90           O  
ATOM   1406  CB  VAL A  94      -7.013  26.970   2.181  1.00  0.90           C  
ATOM   1407  CG1 VAL A  94      -5.785  26.410   1.506  1.00  0.90           C  
ATOM   1408  CG2 VAL A  94      -6.628  27.969   3.231  1.00  0.90           C  
ATOM   1409  H   VAL A  94      -9.525  27.658   2.635  1.00  0.90           H  
ATOM   1410  HA  VAL A  94      -7.385  28.550   0.796  1.00  0.90           H  
ATOM   1411  HB  VAL A  94      -7.551  26.149   2.630  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  94      -5.154  25.911   2.241  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  94      -6.087  25.690   0.742  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  94      -5.234  27.218   1.044  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  94      -6.000  27.514   3.991  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  94      -6.099  28.785   2.780  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  94      -7.525  28.333   3.665  1.00  0.90           H  
ATOM   1418  N   ALA A  95      -7.715  27.158  -1.177  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      -7.902  26.436  -2.434  1.00  0.88           C  
ATOM   1420  C   ALA A  95      -7.260  25.060  -2.414  1.00  0.88           C  
ATOM   1421  O   ALA A  95      -6.195  24.857  -1.816  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      -7.321  27.232  -3.591  1.00  0.88           C  
ATOM   1423  H   ALA A  95      -7.221  28.038  -1.195  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      -8.976  26.303  -2.588  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      -7.484  26.700  -4.509  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      -7.806  28.205  -3.640  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      -6.253  27.364  -3.450  1.00  0.88           H  
ATOM   1428  N   LEU A  96      -7.848  24.127  -3.149  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      -7.269  22.792  -3.247  1.00  0.85           C  
ATOM   1430  C   LEU A  96      -5.852  22.873  -3.799  1.00  0.85           C  
ATOM   1431  O   LEU A  96      -4.990  22.056  -3.470  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      -8.056  21.904  -4.173  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      -7.685  20.453  -4.101  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      -8.067  19.913  -2.681  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      -8.350  19.750  -5.228  1.00  0.85           C  
ATOM   1436  H   LEU A  96      -8.697  24.357  -3.669  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      -7.227  22.345  -2.252  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      -9.115  21.996  -3.934  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      -7.903  22.247  -5.198  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      -6.604  20.336  -4.215  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      -7.822  18.867  -2.586  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      -7.533  20.476  -1.914  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      -9.135  20.030  -2.535  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      -8.089  18.691  -5.208  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      -9.423  19.875  -5.138  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      -8.023  20.190  -6.164  1.00  0.85           H  
ATOM   1447  N   ASN A  97      -5.614  23.866  -4.653  1.00  0.82           N  
ATOM   1448  CA  ASN A  97      -4.317  24.060  -5.269  1.00  0.82           C  
ATOM   1449  C   ASN A  97      -3.237  24.292  -4.218  1.00  0.82           C  
ATOM   1450  O   ASN A  97      -2.084  23.923  -4.426  1.00  0.82           O  
ATOM   1451  CB  ASN A  97      -4.369  25.214  -6.241  1.00  0.82           C  
ATOM   1452  CG  ASN A  97      -5.113  24.870  -7.502  1.00  0.82           C  
ATOM   1453  OD1 ASN A  97      -5.274  23.693  -7.852  1.00  0.82           O  
ATOM   1454  ND2 ASN A  97      -5.581  25.877  -8.194  1.00  0.82           N  
ATOM   1455  H   ASN A  97      -6.370  24.498  -4.878  1.00  0.82           H  
ATOM   1456  HA  ASN A  97      -4.053  23.156  -5.813  1.00  0.82           H  
ATOM   1457 1HB  ASN A  97      -4.862  26.062  -5.762  1.00  0.82           H  
ATOM   1458 2HB  ASN A  97      -3.355  25.527  -6.496  1.00  0.82           H  
ATOM   1459 1HD2 ASN A  97      -6.085  25.711  -9.043  1.00  0.82           H  
ATOM   1460 2HD2 ASN A  97      -5.428  26.812  -7.879  1.00  0.82           H  
ATOM   1461  N   ASN A  98      -3.602  24.880  -3.080  1.00  0.79           N  
ATOM   1462  CA  ASN A  98      -2.631  25.159  -2.044  1.00  0.79           C  
ATOM   1463  C   ASN A  98      -2.264  23.851  -1.372  1.00  0.79           C  
ATOM   1464  O   ASN A  98      -1.118  23.650  -0.970  1.00  0.79           O  
ATOM   1465  CB  ASN A  98      -3.201  26.179  -1.108  1.00  0.79           C  
ATOM   1466  CG  ASN A  98      -3.282  27.510  -1.801  1.00  0.79           C  
ATOM   1467  OD1 ASN A  98      -2.411  27.860  -2.607  1.00  0.79           O  
ATOM   1468  ND2 ASN A  98      -4.331  28.234  -1.556  1.00  0.79           N  
ATOM   1469  H   ASN A  98      -4.574  25.109  -2.900  1.00  0.79           H  
ATOM   1470  HA  ASN A  98      -1.729  25.562  -2.501  1.00  0.79           H  
ATOM   1471 1HB  ASN A  98      -4.184  25.871  -0.798  1.00  0.79           H  
ATOM   1472 2HB  ASN A  98      -2.581  26.265  -0.217  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  98      -4.441  29.120  -2.007  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  98      -5.017  27.904  -0.908  1.00  0.79           H  
ATOM   1475  N   PHE A  99      -3.219  22.921  -1.313  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      -2.918  21.604  -0.746  1.00  0.76           C  
ATOM   1477  C   PHE A  99      -1.986  20.858  -1.684  1.00  0.76           C  
ATOM   1478  O   PHE A  99      -1.053  20.161  -1.255  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      -4.195  20.825  -0.461  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      -4.787  21.288   0.788  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      -5.689  22.330   0.824  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      -4.408  20.677   1.965  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      -6.188  22.751   2.033  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      -4.912  21.086   3.158  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      -5.799  22.122   3.194  1.00  0.76           C  
ATOM   1486  H   PHE A  99      -4.157  23.161  -1.650  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      -2.401  21.743   0.203  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      -4.917  20.959  -1.262  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      -3.979  19.765  -0.376  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      -5.986  22.827  -0.109  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      -3.695  19.855   1.927  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      -6.886  23.583   2.077  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      -4.604  20.594   4.083  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      -6.193  22.436   4.144  1.00  0.76           H  
ATOM   1495  N   ARG A 100      -2.199  21.049  -2.984  1.00  0.74           N  
ATOM   1496  CA  ARG A 100      -1.313  20.432  -3.952  1.00  0.74           C  
ATOM   1497  C   ARG A 100       0.098  21.031  -3.805  1.00  0.74           C  
ATOM   1498  O   ARG A 100       1.086  20.292  -3.845  1.00  0.74           O  
ATOM   1499  CB  ARG A 100      -1.860  20.622  -5.368  1.00  0.74           C  
ATOM   1500  CG  ARG A 100      -3.126  19.813  -5.658  1.00  0.74           C  
ATOM   1501  CD  ARG A 100      -3.710  20.100  -6.983  1.00  0.74           C  
ATOM   1502  NE  ARG A 100      -4.907  19.301  -7.224  1.00  0.74           N  
ATOM   1503  CZ  ARG A 100      -5.730  19.455  -8.279  1.00  0.74           C  
ATOM   1504  NH1 ARG A 100      -5.477  20.378  -9.180  1.00  0.74           N  
ATOM   1505  NH2 ARG A 100      -6.792  18.677  -8.413  1.00  0.74           N  
ATOM   1506  H   ARG A 100      -3.002  21.604  -3.280  1.00  0.74           H  
ATOM   1507  HA  ARG A 100      -1.257  19.368  -3.751  1.00  0.74           H  
ATOM   1508 1HB  ARG A 100      -2.081  21.666  -5.540  1.00  0.74           H  
ATOM   1509 2HB  ARG A 100      -1.105  20.327  -6.091  1.00  0.74           H  
ATOM   1510 1HG  ARG A 100      -2.877  18.759  -5.649  1.00  0.74           H  
ATOM   1511 2HG  ARG A 100      -3.876  20.025  -4.892  1.00  0.74           H  
ATOM   1512 1HD  ARG A 100      -3.988  21.150  -7.042  1.00  0.74           H  
ATOM   1513 2HD  ARG A 100      -2.984  19.874  -7.761  1.00  0.74           H  
ATOM   1514  HE  ARG A 100      -5.136  18.580  -6.550  1.00  0.74           H  
ATOM   1515 1HH1 ARG A 100      -4.662  20.970  -9.082  1.00  0.74           H  
ATOM   1516 2HH1 ARG A 100      -6.094  20.496  -9.970  1.00  0.74           H  
ATOM   1517 1HH2 ARG A 100      -6.988  17.964  -7.727  1.00  0.74           H  
ATOM   1518 2HH2 ARG A 100      -7.406  18.795  -9.207  1.00  0.74           H  
ATOM   1519  N   LEU A 101       0.202  22.352  -3.557  1.00  0.71           N  
ATOM   1520  CA  LEU A 101       1.511  22.983  -3.358  1.00  0.71           C  
ATOM   1521  C   LEU A 101       2.182  22.505  -2.067  1.00  0.71           C  
ATOM   1522  O   LEU A 101       3.385  22.238  -2.048  1.00  0.71           O  
ATOM   1523  CB  LEU A 101       1.408  24.505  -3.292  1.00  0.71           C  
ATOM   1524  CG  LEU A 101       1.008  25.232  -4.556  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101       0.866  26.727  -4.238  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101       2.022  24.972  -5.602  1.00  0.71           C  
ATOM   1527  H   LEU A 101      -0.641  22.928  -3.559  1.00  0.71           H  
ATOM   1528  HA  LEU A 101       2.151  22.713  -4.196  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101       0.698  24.769  -2.514  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101       2.380  24.889  -3.012  1.00  0.71           H  
ATOM   1531  HG  LEU A 101       0.055  24.876  -4.901  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101       0.570  27.264  -5.136  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101       0.106  26.865  -3.469  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101       1.813  27.114  -3.879  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101       1.750  25.494  -6.520  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101       2.959  25.320  -5.255  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101       2.081  23.904  -5.795  1.00  0.71           H  
ATOM   1538  N   ILE A 102       1.406  22.325  -0.992  1.00  0.69           N  
ATOM   1539  CA  ILE A 102       1.996  21.841   0.256  1.00  0.69           C  
ATOM   1540  C   ILE A 102       2.593  20.473   0.006  1.00  0.69           C  
ATOM   1541  O   ILE A 102       3.720  20.197   0.424  1.00  0.69           O  
ATOM   1542  CB  ILE A 102       0.974  21.728   1.411  1.00  0.69           C  
ATOM   1543  CG1 ILE A 102       0.504  23.113   1.878  1.00  0.69           C  
ATOM   1544  CG2 ILE A 102       1.613  20.949   2.584  1.00  0.69           C  
ATOM   1545  CD1 ILE A 102      -0.715  23.075   2.792  1.00  0.69           C  
ATOM   1546  H   ILE A 102       0.418  22.571  -1.030  1.00  0.69           H  
ATOM   1547  HA  ILE A 102       2.792  22.519   0.559  1.00  0.69           H  
ATOM   1548  HB  ILE A 102       0.093  21.189   1.058  1.00  0.69           H  
ATOM   1549 1HG1 ILE A 102       1.310  23.581   2.426  1.00  0.69           H  
ATOM   1550 2HG1 ILE A 102       0.276  23.722   1.012  1.00  0.69           H  
ATOM   1551 1HG2 ILE A 102       0.890  20.848   3.392  1.00  0.69           H  
ATOM   1552 2HG2 ILE A 102       1.914  19.957   2.242  1.00  0.69           H  
ATOM   1553 3HG2 ILE A 102       2.489  21.488   2.944  1.00  0.69           H  
ATOM   1554 1HD1 ILE A 102      -0.977  24.090   3.084  1.00  0.69           H  
ATOM   1555 2HD1 ILE A 102      -1.555  22.622   2.264  1.00  0.69           H  
ATOM   1556 3HD1 ILE A 102      -0.488  22.491   3.682  1.00  0.69           H  
ATOM   1557  N   THR A 103       1.842  19.627  -0.698  1.00  0.67           N  
ATOM   1558  CA  THR A 103       2.295  18.295  -1.039  1.00  0.67           C  
ATOM   1559  C   THR A 103       3.550  18.314  -1.897  1.00  0.67           C  
ATOM   1560  O   THR A 103       4.493  17.572  -1.627  1.00  0.67           O  
ATOM   1561  CB  THR A 103       1.198  17.520  -1.759  1.00  0.67           C  
ATOM   1562  OG1 THR A 103       0.082  17.372  -0.874  1.00  0.67           O  
ATOM   1563  CG2 THR A 103       1.727  16.167  -2.194  1.00  0.67           C  
ATOM   1564  H   THR A 103       0.910  19.918  -1.000  1.00  0.67           H  
ATOM   1565  HA  THR A 103       2.525  17.769  -0.113  1.00  0.67           H  
ATOM   1566  HB  THR A 103       0.874  18.076  -2.637  1.00  0.67           H  
ATOM   1567  HG1 THR A 103      -0.316  18.253  -0.728  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103       0.941  15.617  -2.707  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103       2.572  16.309  -2.871  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103       2.057  15.613  -1.320  1.00  0.67           H  
ATOM   1571  N   GLU A 104       3.601  19.162  -2.923  1.00  0.65           N  
ATOM   1572  CA  GLU A 104       4.790  19.170  -3.765  1.00  0.65           C  
ATOM   1573  C   GLU A 104       6.022  19.535  -2.939  1.00  0.65           C  
ATOM   1574  O   GLU A 104       7.085  18.913  -3.082  1.00  0.65           O  
ATOM   1575  CB  GLU A 104       4.619  20.165  -4.919  1.00  0.65           C  
ATOM   1576  CG  GLU A 104       5.787  20.205  -5.909  1.00  0.65           C  
ATOM   1577  CD  GLU A 104       5.924  18.920  -6.675  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104       4.949  18.214  -6.773  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104       6.999  18.625  -7.155  1.00  0.65           O  
ATOM   1580  H   GLU A 104       2.802  19.761  -3.138  1.00  0.65           H  
ATOM   1581  HA  GLU A 104       4.934  18.171  -4.174  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104       3.707  19.926  -5.468  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104       4.492  21.169  -4.507  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104       5.632  21.024  -6.609  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104       6.703  20.395  -5.361  1.00  0.65           H  
ATOM   1586  N   VAL A 105       5.869  20.503  -2.037  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       6.977  20.909  -1.199  1.00  0.64           C  
ATOM   1588  C   VAL A 105       7.350  19.789  -0.240  1.00  0.64           C  
ATOM   1589  O   VAL A 105       8.531  19.517  -0.029  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       6.656  22.172  -0.423  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       7.779  22.439   0.535  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       6.485  23.363  -1.378  1.00  0.64           C  
ATOM   1593  H   VAL A 105       4.969  20.984  -1.958  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       7.830  21.117  -1.836  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       5.735  22.024   0.150  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       7.549  23.328   1.087  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       7.894  21.600   1.214  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       8.700  22.583  -0.021  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       6.259  24.252  -0.803  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       7.404  23.523  -1.943  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       5.671  23.164  -2.069  1.00  0.64           H  
ATOM   1602  N   LEU A 106       6.347  19.142   0.352  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       6.572  18.033   1.264  1.00  0.64           C  
ATOM   1604  C   LEU A 106       7.391  16.942   0.609  1.00  0.64           C  
ATOM   1605  O   LEU A 106       8.337  16.440   1.212  1.00  0.64           O  
ATOM   1606  CB  LEU A 106       5.250  17.445   1.723  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       5.319  16.263   2.640  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       6.020  16.647   3.917  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       3.928  15.833   2.895  1.00  0.64           C  
ATOM   1610  H   LEU A 106       5.387  19.431   0.167  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       7.115  18.404   2.129  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106       4.680  18.231   2.221  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106       4.694  17.134   0.848  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       5.880  15.451   2.173  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       6.053  15.795   4.597  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       7.036  16.974   3.693  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       5.467  17.455   4.367  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       3.929  15.003   3.556  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106       3.397  16.660   3.344  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106       3.447  15.559   1.954  1.00  0.64           H  
ATOM   1621  N   VAL A 107       7.053  16.587  -0.635  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       7.803  15.543  -1.317  1.00  0.64           C  
ATOM   1623  C   VAL A 107       9.252  15.983  -1.470  1.00  0.64           C  
ATOM   1624  O   VAL A 107      10.167  15.192  -1.224  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       7.231  15.231  -2.723  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       8.184  14.258  -3.460  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       5.824  14.640  -2.634  1.00  0.64           C  
ATOM   1628  H   VAL A 107       6.254  17.032  -1.088  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.784  14.653  -0.711  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       7.189  16.165  -3.295  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       7.801  14.062  -4.459  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       9.179  14.703  -3.536  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       8.249  13.321  -2.910  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       5.456  14.463  -3.635  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       5.850  13.727  -2.105  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107       5.166  15.328  -2.127  1.00  0.64           H  
ATOM   1637  N   LYS A 108       9.476  17.246  -1.859  1.00  0.66           N  
ATOM   1638  CA  LYS A 108      10.845  17.733  -1.991  1.00  0.66           C  
ATOM   1639  C   LYS A 108      11.597  17.707  -0.655  1.00  0.66           C  
ATOM   1640  O   LYS A 108      12.753  17.276  -0.602  1.00  0.66           O  
ATOM   1641  CB  LYS A 108      10.855  19.155  -2.560  1.00  0.66           C  
ATOM   1642  CG  LYS A 108      10.481  19.245  -4.037  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      10.719  20.654  -4.622  1.00  0.66           C  
ATOM   1644  CE  LYS A 108       9.654  21.654  -4.161  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108       9.742  22.955  -4.906  1.00  0.66           N  
ATOM   1646  H   LYS A 108       8.690  17.865  -2.076  1.00  0.66           H  
ATOM   1647  HA  LYS A 108      11.374  17.079  -2.684  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108      10.148  19.769  -2.005  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108      11.842  19.592  -2.428  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108      11.065  18.519  -4.601  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108       9.424  18.993  -4.151  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108      11.700  21.016  -4.315  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      10.693  20.602  -5.708  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108       8.675  21.218  -4.323  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108       9.778  21.856  -3.098  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108       9.026  23.612  -4.588  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      10.623  23.446  -4.766  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108       9.614  22.794  -5.888  1.00  0.66           H  
ATOM   1659  N   VAL A 109      10.935  18.098   0.437  1.00  0.68           N  
ATOM   1660  CA  VAL A 109      11.607  18.089   1.732  1.00  0.68           C  
ATOM   1661  C   VAL A 109      11.920  16.672   2.158  1.00  0.68           C  
ATOM   1662  O   VAL A 109      13.032  16.393   2.605  1.00  0.68           O  
ATOM   1663  CB  VAL A 109      10.781  18.799   2.816  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109      11.428  18.601   4.200  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109      10.730  20.280   2.490  1.00  0.68           C  
ATOM   1666  H   VAL A 109       9.978  18.441   0.353  1.00  0.68           H  
ATOM   1667  HA  VAL A 109      12.548  18.630   1.632  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       9.771  18.382   2.842  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109      10.840  19.115   4.961  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109      11.472  17.537   4.435  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109      12.442  19.013   4.193  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109      10.167  20.806   3.240  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109      11.747  20.662   2.470  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109      10.270  20.425   1.520  1.00  0.68           H  
ATOM   1675  N   MET A 110      10.957  15.767   2.017  1.00  0.71           N  
ATOM   1676  CA  MET A 110      11.216  14.392   2.373  1.00  0.71           C  
ATOM   1677  C   MET A 110      12.297  13.806   1.484  1.00  0.71           C  
ATOM   1678  O   MET A 110      13.128  13.034   1.943  1.00  0.71           O  
ATOM   1679  CB  MET A 110       9.939  13.571   2.358  1.00  0.71           C  
ATOM   1680  CG  MET A 110       9.014  13.926   3.486  1.00  0.71           C  
ATOM   1681  SD  MET A 110       7.529  13.004   3.456  1.00  0.71           S  
ATOM   1682  CE  MET A 110       8.239  11.413   3.779  1.00  0.71           C  
ATOM   1683  H   MET A 110      10.048  16.036   1.652  1.00  0.71           H  
ATOM   1684  HA  MET A 110      11.594  14.375   3.392  1.00  0.71           H  
ATOM   1685 1HB  MET A 110       9.410  13.743   1.417  1.00  0.71           H  
ATOM   1686 2HB  MET A 110      10.180  12.511   2.431  1.00  0.71           H  
ATOM   1687 1HG  MET A 110       9.516  13.755   4.435  1.00  0.71           H  
ATOM   1688 2HG  MET A 110       8.760  14.985   3.419  1.00  0.71           H  
ATOM   1689 1HE  MET A 110       7.455  10.666   3.810  1.00  0.71           H  
ATOM   1690 2HE  MET A 110       8.945  11.168   2.984  1.00  0.71           H  
ATOM   1691 3HE  MET A 110       8.768  11.432   4.725  1.00  0.71           H  
ATOM   1692  N   ALA A 111      12.361  14.188   0.215  1.00  0.75           N  
ATOM   1693  CA  ALA A 111      13.447  13.649  -0.582  1.00  0.75           C  
ATOM   1694  C   ALA A 111      14.793  14.076   0.023  1.00  0.75           C  
ATOM   1695  O   ALA A 111      15.694  13.252   0.219  1.00  0.75           O  
ATOM   1696  CB  ALA A 111      13.318  14.119  -2.020  1.00  0.75           C  
ATOM   1697  H   ALA A 111      11.666  14.808  -0.201  1.00  0.75           H  
ATOM   1698  HA  ALA A 111      13.396  12.571  -0.555  1.00  0.75           H  
ATOM   1699 1HB  ALA A 111      14.125  13.698  -2.613  1.00  0.75           H  
ATOM   1700 2HB  ALA A 111      12.361  13.791  -2.424  1.00  0.75           H  
ATOM   1701 3HB  ALA A 111      13.368  15.208  -2.049  1.00  0.75           H  
ATOM   1702  N   GLU A 112      14.890  15.342   0.437  1.00  0.80           N  
ATOM   1703  CA  GLU A 112      16.114  15.874   1.036  1.00  0.80           C  
ATOM   1704  C   GLU A 112      16.447  15.285   2.421  1.00  0.80           C  
ATOM   1705  O   GLU A 112      17.624  15.151   2.766  1.00  0.80           O  
ATOM   1706  CB  GLU A 112      16.033  17.404   1.126  1.00  0.80           C  
ATOM   1707  CG  GLU A 112      16.085  18.144  -0.237  1.00  0.80           C  
ATOM   1708  CD  GLU A 112      17.408  18.002  -0.968  1.00  0.80           C  
ATOM   1709  OE1 GLU A 112      18.422  18.281  -0.373  1.00  0.80           O  
ATOM   1710  OE2 GLU A 112      17.400  17.622  -2.119  1.00  0.80           O  
ATOM   1711  H   GLU A 112      14.105  15.977   0.275  1.00  0.80           H  
ATOM   1712  HA  GLU A 112      16.939  15.627   0.368  1.00  0.80           H  
ATOM   1713 1HB  GLU A 112      15.099  17.686   1.615  1.00  0.80           H  
ATOM   1714 2HB  GLU A 112      16.846  17.777   1.747  1.00  0.80           H  
ATOM   1715 1HG  GLU A 112      15.297  17.743  -0.874  1.00  0.80           H  
ATOM   1716 2HG  GLU A 112      15.872  19.200  -0.071  1.00  0.80           H  
ATOM   1717  N   LYS A 113      15.424  14.947   3.216  1.00  0.85           N  
ATOM   1718  CA  LYS A 113      15.653  14.451   4.576  1.00  0.85           C  
ATOM   1719  C   LYS A 113      15.627  12.922   4.710  1.00  0.85           C  
ATOM   1720  O   LYS A 113      16.371  12.354   5.510  1.00  0.85           O  
ATOM   1721  CB  LYS A 113      14.595  15.035   5.512  1.00  0.85           C  
ATOM   1722  CG  LYS A 113      14.585  16.543   5.583  1.00  0.85           C  
ATOM   1723  CD  LYS A 113      15.863  17.108   6.134  1.00  0.85           C  
ATOM   1724  CE  LYS A 113      15.762  18.614   6.209  1.00  0.85           C  
ATOM   1725  NZ  LYS A 113      17.006  19.241   6.719  1.00  0.85           N  
ATOM   1726  H   LYS A 113      14.475  15.112   2.882  1.00  0.85           H  
ATOM   1727  HA  LYS A 113      16.635  14.793   4.899  1.00  0.85           H  
ATOM   1728 1HB  LYS A 113      13.606  14.721   5.170  1.00  0.85           H  
ATOM   1729 2HB  LYS A 113      14.731  14.641   6.519  1.00  0.85           H  
ATOM   1730 1HG  LYS A 113      14.440  16.951   4.585  1.00  0.85           H  
ATOM   1731 2HG  LYS A 113      13.759  16.870   6.201  1.00  0.85           H  
ATOM   1732 1HD  LYS A 113      16.046  16.708   7.131  1.00  0.85           H  
ATOM   1733 2HD  LYS A 113      16.696  16.835   5.484  1.00  0.85           H  
ATOM   1734 1HE  LYS A 113      15.557  18.995   5.210  1.00  0.85           H  
ATOM   1735 2HE  LYS A 113      14.932  18.883   6.865  1.00  0.85           H  
ATOM   1736 1HZ  LYS A 113      16.887  20.250   6.742  1.00  0.85           H  
ATOM   1737 2HZ  LYS A 113      17.200  18.903   7.649  1.00  0.85           H  
ATOM   1738 3HZ  LYS A 113      17.771  19.007   6.106  1.00  0.85           H  
ATOM   1739  N   ALA A 114      14.760  12.257   3.953  1.00  0.90           N  
ATOM   1740  CA  ALA A 114      14.620  10.808   4.007  1.00  0.90           C  
ATOM   1741  C   ALA A 114      15.520  10.099   2.998  1.00  0.90           C  
ATOM   1742  O   ALA A 114      15.806   8.912   3.161  1.00  0.90           O  
ATOM   1743  CB  ALA A 114      13.182  10.391   3.751  1.00  0.90           C  
ATOM   1744  H   ALA A 114      14.171  12.760   3.310  1.00  0.90           H  
ATOM   1745  HA  ALA A 114      14.910  10.484   5.005  1.00  0.90           H  
ATOM   1746 1HB  ALA A 114      13.097   9.313   3.830  1.00  0.90           H  
ATOM   1747 2HB  ALA A 114      12.518  10.850   4.465  1.00  0.90           H  
ATOM   1748 3HB  ALA A 114      12.895  10.696   2.764  1.00  0.90           H  
ATOM   1749  N   GLY A 115      15.952  10.795   1.932  1.00  0.93           N  
ATOM   1750  CA  GLY A 115      16.728  10.122   0.902  1.00  0.93           C  
ATOM   1751  C   GLY A 115      15.808   9.278   0.026  1.00  0.93           C  
ATOM   1752  O   GLY A 115      16.174   8.188  -0.412  1.00  0.93           O  
ATOM   1753  H   GLY A 115      15.731  11.779   1.790  1.00  0.93           H  
ATOM   1754 1HA  GLY A 115      17.238  10.869   0.291  1.00  0.93           H  
ATOM   1755 2HA  GLY A 115      17.489   9.495   1.362  1.00  0.93           H  
ATOM   1756  N   LEU A 116      14.595   9.773  -0.202  1.00  0.94           N  
ATOM   1757  CA  LEU A 116      13.608   9.024  -0.968  1.00  0.94           C  
ATOM   1758  C   LEU A 116      14.083   8.748  -2.385  1.00  0.94           C  
ATOM   1759  O   LEU A 116      14.458   9.677  -3.112  1.00  0.94           O  
ATOM   1760  CB  LEU A 116      12.338   9.854  -1.185  1.00  0.94           C  
ATOM   1761  CG  LEU A 116      11.562  10.332  -0.030  1.00  0.94           C  
ATOM   1762  CD1 LEU A 116      10.426  11.224  -0.538  1.00  0.94           C  
ATOM   1763  CD2 LEU A 116      11.053   9.243   0.694  1.00  0.94           C  
ATOM   1764  H   LEU A 116      14.367  10.679   0.182  1.00  0.94           H  
ATOM   1765  HA  LEU A 116      13.397   8.081  -0.462  1.00  0.94           H  
ATOM   1766 1HB  LEU A 116      12.607  10.726  -1.766  1.00  0.94           H  
ATOM   1767 2HB  LEU A 116      11.661   9.250  -1.789  1.00  0.94           H  
ATOM   1768  HG  LEU A 116      12.199  10.920   0.613  1.00  0.94           H  
ATOM   1769 1HD1 LEU A 116       9.850  11.589   0.295  1.00  0.94           H  
ATOM   1770 2HD1 LEU A 116      10.837  12.066  -1.085  1.00  0.94           H  
ATOM   1771 3HD1 LEU A 116       9.777  10.648  -1.192  1.00  0.94           H  
ATOM   1772 1HD2 LEU A 116      10.500   9.662   1.520  1.00  0.94           H  
ATOM   1773 2HD2 LEU A 116      10.397   8.649   0.066  1.00  0.94           H  
ATOM   1774 3HD2 LEU A 116      11.881   8.626   1.055  1.00  0.94           H  
ATOM   1775  N   ASP A 117      13.968   7.497  -2.814  1.00  0.92           N  
ATOM   1776  CA  ASP A 117      14.283   7.148  -4.189  1.00  0.92           C  
ATOM   1777  C   ASP A 117      13.038   7.361  -5.028  1.00  0.92           C  
ATOM   1778  O   ASP A 117      12.035   7.852  -4.502  1.00  0.92           O  
ATOM   1779  CB  ASP A 117      14.826   5.716  -4.294  1.00  0.92           C  
ATOM   1780  CG  ASP A 117      13.839   4.617  -3.905  1.00  0.92           C  
ATOM   1781  OD1 ASP A 117      12.659   4.888  -3.741  1.00  0.92           O  
ATOM   1782  OD2 ASP A 117      14.278   3.499  -3.775  1.00  0.92           O  
ATOM   1783  H   ASP A 117      13.680   6.779  -2.166  1.00  0.92           H  
ATOM   1784  HA  ASP A 117      15.059   7.823  -4.554  1.00  0.92           H  
ATOM   1785 1HB  ASP A 117      15.165   5.530  -5.310  1.00  0.92           H  
ATOM   1786 2HB  ASP A 117      15.702   5.625  -3.648  1.00  0.92           H  
ATOM   1787  N   ALA A 118      13.078   6.999  -6.310  1.00  0.89           N  
ATOM   1788  CA  ALA A 118      11.922   7.219  -7.172  1.00  0.89           C  
ATOM   1789  C   ALA A 118      10.680   6.484  -6.673  1.00  0.89           C  
ATOM   1790  O   ALA A 118       9.562   6.984  -6.803  1.00  0.89           O  
ATOM   1791  CB  ALA A 118      12.237   6.776  -8.584  1.00  0.89           C  
ATOM   1792  H   ALA A 118      13.917   6.590  -6.694  1.00  0.89           H  
ATOM   1793  HA  ALA A 118      11.703   8.288  -7.170  1.00  0.89           H  
ATOM   1794 1HB  ALA A 118      11.381   6.973  -9.227  1.00  0.89           H  
ATOM   1795 2HB  ALA A 118      13.103   7.325  -8.954  1.00  0.89           H  
ATOM   1796 3HB  ALA A 118      12.455   5.709  -8.589  1.00  0.89           H  
ATOM   1797  N   ALA A 119      10.859   5.270  -6.138  1.00  0.83           N  
ATOM   1798  CA  ALA A 119       9.725   4.509  -5.631  1.00  0.83           C  
ATOM   1799  C   ALA A 119       9.121   5.231  -4.433  1.00  0.83           C  
ATOM   1800  O   ALA A 119       7.897   5.323  -4.292  1.00  0.83           O  
ATOM   1801  CB  ALA A 119      10.158   3.103  -5.249  1.00  0.83           C  
ATOM   1802  H   ALA A 119      11.795   4.897  -6.031  1.00  0.83           H  
ATOM   1803  HA  ALA A 119       8.970   4.453  -6.412  1.00  0.83           H  
ATOM   1804 1HB  ALA A 119       9.299   2.544  -4.883  1.00  0.83           H  
ATOM   1805 2HB  ALA A 119      10.575   2.603  -6.119  1.00  0.83           H  
ATOM   1806 3HB  ALA A 119      10.916   3.161  -4.463  1.00  0.83           H  
ATOM   1807  N   GLY A 120      10.005   5.779  -3.595  1.00  0.78           N  
ATOM   1808  CA  GLY A 120       9.641   6.526  -2.400  1.00  0.78           C  
ATOM   1809  C   GLY A 120       8.811   7.742  -2.758  1.00  0.78           C  
ATOM   1810  O   GLY A 120       7.706   7.928  -2.236  1.00  0.78           O  
ATOM   1811  H   GLY A 120      11.004   5.637  -3.786  1.00  0.78           H  
ATOM   1812 1HA  GLY A 120       9.089   5.890  -1.714  1.00  0.78           H  
ATOM   1813 2HA  GLY A 120      10.550   6.839  -1.891  1.00  0.78           H  
ATOM   1814  N   GLN A 121       9.346   8.567  -3.660  1.00  0.73           N  
ATOM   1815  CA  GLN A 121       8.674   9.785  -4.089  1.00  0.73           C  
ATOM   1816  C   GLN A 121       7.374   9.444  -4.805  1.00  0.73           C  
ATOM   1817  O   GLN A 121       6.354  10.103  -4.608  1.00  0.73           O  
ATOM   1818  CB  GLN A 121       9.590  10.598  -5.008  1.00  0.73           C  
ATOM   1819  CG  GLN A 121      10.808  11.178  -4.278  1.00  0.73           C  
ATOM   1820  CD  GLN A 121      11.758  11.960  -5.160  1.00  0.73           C  
ATOM   1821  OE1 GLN A 121      11.322  12.710  -6.042  1.00  0.73           O  
ATOM   1822  NE2 GLN A 121      13.069  11.791  -4.948  1.00  0.73           N  
ATOM   1823  H   GLN A 121      10.262   8.332  -4.046  1.00  0.73           H  
ATOM   1824  HA  GLN A 121       8.433  10.382  -3.211  1.00  0.73           H  
ATOM   1825 1HB  GLN A 121       9.957   9.952  -5.809  1.00  0.73           H  
ATOM   1826 2HB  GLN A 121       9.032  11.414  -5.464  1.00  0.73           H  
ATOM   1827 1HG  GLN A 121      10.466  11.831  -3.483  1.00  0.73           H  
ATOM   1828 2HG  GLN A 121      11.367  10.344  -3.869  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 121      13.732  12.283  -5.511  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 121      13.415  11.141  -4.226  1.00  0.73           H  
ATOM   1831  N   GLY A 122       7.387   8.375  -5.602  1.00  0.70           N  
ATOM   1832  CA  GLY A 122       6.197   7.934  -6.304  1.00  0.70           C  
ATOM   1833  C   GLY A 122       5.094   7.623  -5.304  1.00  0.70           C  
ATOM   1834  O   GLY A 122       3.986   8.158  -5.398  1.00  0.70           O  
ATOM   1835  H   GLY A 122       8.247   7.853  -5.759  1.00  0.70           H  
ATOM   1836 1HA  GLY A 122       5.868   8.707  -6.996  1.00  0.70           H  
ATOM   1837 2HA  GLY A 122       6.434   7.042  -6.884  1.00  0.70           H  
ATOM   1838  N   ALA A 123       5.397   6.751  -4.340  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       4.427   6.359  -3.333  1.00  0.67           C  
ATOM   1840  C   ALA A 123       3.938   7.544  -2.524  1.00  0.67           C  
ATOM   1841  O   ALA A 123       2.736   7.668  -2.286  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       5.053   5.354  -2.399  1.00  0.67           C  
ATOM   1843  H   ALA A 123       6.327   6.335  -4.313  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       3.573   5.908  -3.833  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.330   5.045  -1.658  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       5.371   4.493  -2.981  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       5.914   5.803  -1.903  1.00  0.67           H  
ATOM   1848  N   LEU A 124       4.832   8.467  -2.181  1.00  0.66           N  
ATOM   1849  CA  LEU A 124       4.437   9.628  -1.403  1.00  0.66           C  
ATOM   1850  C   LEU A 124       3.459  10.461  -2.193  1.00  0.66           C  
ATOM   1851  O   LEU A 124       2.409  10.838  -1.672  1.00  0.66           O  
ATOM   1852  CB  LEU A 124       5.674  10.420  -0.985  1.00  0.66           C  
ATOM   1853  CG  LEU A 124       5.458  11.668  -0.137  1.00  0.66           C  
ATOM   1854  CD1 LEU A 124       4.779  11.331   1.183  1.00  0.66           C  
ATOM   1855  CD2 LEU A 124       6.806  12.264   0.127  1.00  0.66           C  
ATOM   1856  H   LEU A 124       5.819   8.337  -2.417  1.00  0.66           H  
ATOM   1857  HA  LEU A 124       3.918   9.311  -0.517  1.00  0.66           H  
ATOM   1858 1HB  LEU A 124       6.337   9.750  -0.434  1.00  0.66           H  
ATOM   1859 2HB  LEU A 124       6.197  10.731  -1.892  1.00  0.66           H  
ATOM   1860  HG  LEU A 124       4.822  12.363  -0.675  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 124       4.649  12.243   1.769  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 124       3.806  10.875   0.998  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 124       5.408  10.644   1.723  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 124       6.691  13.173   0.710  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 124       7.414  11.549   0.673  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 124       7.289  12.484  -0.814  1.00  0.66           H  
ATOM   1867  N   ARG A 125       3.756  10.707  -3.464  1.00  0.66           N  
ATOM   1868  CA  ARG A 125       2.844  11.472  -4.285  1.00  0.66           C  
ATOM   1869  C   ARG A 125       1.497  10.765  -4.423  1.00  0.66           C  
ATOM   1870  O   ARG A 125       0.457  11.396  -4.280  1.00  0.66           O  
ATOM   1871  CB  ARG A 125       3.443  11.667  -5.665  1.00  0.66           C  
ATOM   1872  CG  ARG A 125       4.611  12.616  -5.727  1.00  0.66           C  
ATOM   1873  CD  ARG A 125       5.180  12.680  -7.080  1.00  0.66           C  
ATOM   1874  NE  ARG A 125       6.350  13.521  -7.125  1.00  0.66           N  
ATOM   1875  CZ  ARG A 125       6.297  14.861  -7.201  1.00  0.66           C  
ATOM   1876  NH1 ARG A 125       5.130  15.453  -7.226  1.00  0.66           N  
ATOM   1877  NH2 ARG A 125       7.403  15.584  -7.245  1.00  0.66           N  
ATOM   1878  H   ARG A 125       4.633  10.370  -3.864  1.00  0.66           H  
ATOM   1879  HA  ARG A 125       2.687  12.444  -3.819  1.00  0.66           H  
ATOM   1880 1HB  ARG A 125       3.789  10.704  -6.042  1.00  0.66           H  
ATOM   1881 2HB  ARG A 125       2.673  12.029  -6.348  1.00  0.66           H  
ATOM   1882 1HG  ARG A 125       4.261  13.612  -5.470  1.00  0.66           H  
ATOM   1883 2HG  ARG A 125       5.382  12.314  -5.028  1.00  0.66           H  
ATOM   1884 1HD  ARG A 125       5.469  11.676  -7.391  1.00  0.66           H  
ATOM   1885 2HD  ARG A 125       4.441  13.080  -7.772  1.00  0.66           H  
ATOM   1886  HE  ARG A 125       7.258  13.077  -7.104  1.00  0.66           H  
ATOM   1887 1HH1 ARG A 125       4.283  14.914  -7.190  1.00  0.66           H  
ATOM   1888 2HH1 ARG A 125       5.084  16.479  -7.262  1.00  0.66           H  
ATOM   1889 1HH2 ARG A 125       8.305  15.138  -7.224  1.00  0.66           H  
ATOM   1890 2HH2 ARG A 125       7.336  16.619  -7.299  1.00  0.66           H  
ATOM   1891  N   ARG A 126       1.494   9.442  -4.614  1.00  0.67           N  
ATOM   1892  CA  ARG A 126       0.224   8.733  -4.782  1.00  0.67           C  
ATOM   1893  C   ARG A 126      -0.646   8.793  -3.534  1.00  0.67           C  
ATOM   1894  O   ARG A 126      -1.860   9.031  -3.610  1.00  0.67           O  
ATOM   1895  CB  ARG A 126       0.476   7.274  -5.117  1.00  0.67           C  
ATOM   1896  CG  ARG A 126       1.024   6.993  -6.495  1.00  0.67           C  
ATOM   1897  CD  ARG A 126       1.338   5.559  -6.625  1.00  0.67           C  
ATOM   1898  NE  ARG A 126       1.862   5.211  -7.930  1.00  0.67           N  
ATOM   1899  CZ  ARG A 126       2.309   3.981  -8.255  1.00  0.67           C  
ATOM   1900  NH1 ARG A 126       2.275   3.010  -7.361  1.00  0.67           N  
ATOM   1901  NH2 ARG A 126       2.781   3.749  -9.472  1.00  0.67           N  
ATOM   1902  H   ARG A 126       2.376   8.936  -4.701  1.00  0.67           H  
ATOM   1903  HA  ARG A 126      -0.317   9.197  -5.608  1.00  0.67           H  
ATOM   1904 1HB  ARG A 126       1.193   6.862  -4.402  1.00  0.67           H  
ATOM   1905 2HB  ARG A 126      -0.447   6.709  -5.005  1.00  0.67           H  
ATOM   1906 1HG  ARG A 126       0.279   7.253  -7.244  1.00  0.67           H  
ATOM   1907 2HG  ARG A 126       1.925   7.572  -6.663  1.00  0.67           H  
ATOM   1908 1HD  ARG A 126       2.093   5.300  -5.881  1.00  0.67           H  
ATOM   1909 2HD  ARG A 126       0.443   4.965  -6.444  1.00  0.67           H  
ATOM   1910  HE  ARG A 126       1.898   5.932  -8.635  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 126       1.903   3.181  -6.402  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 126       2.610   2.091  -7.594  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 126       2.805   4.493 -10.155  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 126       3.117   2.829  -9.716  1.00  0.67           H  
ATOM   1915  N   VAL A 127      -0.018   8.628  -2.380  1.00  0.68           N  
ATOM   1916  CA  VAL A 127      -0.738   8.661  -1.129  1.00  0.68           C  
ATOM   1917  C   VAL A 127      -1.255  10.058  -0.844  1.00  0.68           C  
ATOM   1918  O   VAL A 127      -2.420  10.234  -0.465  1.00  0.68           O  
ATOM   1919  CB  VAL A 127       0.166   8.171  -0.001  1.00  0.68           C  
ATOM   1920  CG1 VAL A 127      -0.485   8.363   1.297  1.00  0.68           C  
ATOM   1921  CG2 VAL A 127       0.464   6.690  -0.196  1.00  0.68           C  
ATOM   1922  H   VAL A 127       0.985   8.440  -2.372  1.00  0.68           H  
ATOM   1923  HA  VAL A 127      -1.587   7.985  -1.203  1.00  0.68           H  
ATOM   1924  HB  VAL A 127       1.100   8.740  -0.013  1.00  0.68           H  
ATOM   1925 1HG1 VAL A 127       0.181   7.983   2.041  1.00  0.68           H  
ATOM   1926 2HG1 VAL A 127      -0.684   9.422   1.465  1.00  0.68           H  
ATOM   1927 3HG1 VAL A 127      -1.411   7.809   1.317  1.00  0.68           H  
ATOM   1928 1HG2 VAL A 127       1.113   6.354   0.592  1.00  0.68           H  
ATOM   1929 2HG2 VAL A 127      -0.460   6.121  -0.177  1.00  0.68           H  
ATOM   1930 3HG2 VAL A 127       0.947   6.537  -1.145  1.00  0.68           H  
ATOM   1931  N   MET A 128      -0.414  11.065  -1.046  1.00  0.69           N  
ATOM   1932  CA  MET A 128      -0.868  12.410  -0.791  1.00  0.69           C  
ATOM   1933  C   MET A 128      -1.935  12.829  -1.806  1.00  0.69           C  
ATOM   1934  O   MET A 128      -2.870  13.542  -1.444  1.00  0.69           O  
ATOM   1935  CB  MET A 128       0.313  13.348  -0.759  1.00  0.69           C  
ATOM   1936  CG  MET A 128       1.268  13.098   0.432  1.00  0.69           C  
ATOM   1937  SD  MET A 128       0.454  13.263   2.042  1.00  0.69           S  
ATOM   1938  CE  MET A 128       1.729  12.676   3.147  1.00  0.69           C  
ATOM   1939  H   MET A 128       0.543  10.900  -1.363  1.00  0.69           H  
ATOM   1940  HA  MET A 128      -1.329  12.429   0.194  1.00  0.69           H  
ATOM   1941 1HB  MET A 128       0.888  13.230  -1.680  1.00  0.69           H  
ATOM   1942 2HB  MET A 128      -0.044  14.375  -0.710  1.00  0.69           H  
ATOM   1943 1HG  MET A 128       1.667  12.089   0.356  1.00  0.69           H  
ATOM   1944 2HG  MET A 128       2.107  13.794   0.389  1.00  0.69           H  
ATOM   1945 1HE  MET A 128       1.372  12.712   4.173  1.00  0.69           H  
ATOM   1946 2HE  MET A 128       1.993  11.661   2.886  1.00  0.69           H  
ATOM   1947 3HE  MET A 128       2.599  13.290   3.046  1.00  0.69           H  
ATOM   1948  N   ASP A 129      -1.863  12.335  -3.056  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      -2.917  12.647  -4.018  1.00  0.70           C  
ATOM   1950  C   ASP A 129      -4.244  12.095  -3.520  1.00  0.70           C  
ATOM   1951  O   ASP A 129      -5.279  12.744  -3.674  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      -2.628  12.100  -5.427  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      -1.551  12.891  -6.233  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129      -1.199  13.984  -5.841  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129      -1.131  12.394  -7.260  1.00  0.70           O  
ATOM   1956  H   ASP A 129      -1.071  11.768  -3.349  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      -3.003  13.727  -4.097  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      -2.292  11.067  -5.337  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      -3.551  12.087  -6.003  1.00  0.70           H  
ATOM   1960  N   ALA A 130      -4.225  10.904  -2.899  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      -5.454  10.336  -2.355  1.00  0.71           C  
ATOM   1962  C   ALA A 130      -6.035  11.263  -1.282  1.00  0.71           C  
ATOM   1963  O   ALA A 130      -7.245  11.506  -1.250  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      -5.193   8.952  -1.777  1.00  0.71           C  
ATOM   1965  H   ALA A 130      -3.350  10.379  -2.830  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      -6.178  10.253  -3.166  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      -6.124   8.535  -1.397  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      -4.794   8.306  -2.558  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      -4.477   9.021  -0.968  1.00  0.71           H  
ATOM   1970  N   VAL A 131      -5.156  11.848  -0.457  1.00  0.71           N  
ATOM   1971  CA  VAL A 131      -5.594  12.771   0.591  1.00  0.71           C  
ATOM   1972  C   VAL A 131      -6.230  14.014  -0.028  1.00  0.71           C  
ATOM   1973  O   VAL A 131      -7.326  14.420   0.369  1.00  0.71           O  
ATOM   1974  CB  VAL A 131      -4.408  13.191   1.490  1.00  0.71           C  
ATOM   1975  CG1 VAL A 131      -4.836  14.287   2.434  1.00  0.71           C  
ATOM   1976  CG2 VAL A 131      -3.906  11.989   2.284  1.00  0.71           C  
ATOM   1977  H   VAL A 131      -4.167  11.597  -0.540  1.00  0.71           H  
ATOM   1978  HA  VAL A 131      -6.338  12.266   1.207  1.00  0.71           H  
ATOM   1979  HB  VAL A 131      -3.611  13.581   0.874  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 131      -3.994  14.586   3.055  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 131      -5.185  15.141   1.860  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 131      -5.634  13.920   3.056  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 131      -3.065  12.290   2.911  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 131      -4.712  11.608   2.914  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 131      -3.584  11.211   1.594  1.00  0.71           H  
ATOM   1986  N   ILE A 132      -5.571  14.567  -1.048  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      -6.044  15.751  -1.762  1.00  0.70           C  
ATOM   1988  C   ILE A 132      -7.393  15.465  -2.408  1.00  0.70           C  
ATOM   1989  O   ILE A 132      -8.301  16.297  -2.353  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      -5.010  16.183  -2.814  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      -3.765  16.704  -2.101  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      -5.556  17.244  -3.744  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      -2.595  16.872  -3.007  1.00  0.70           C  
ATOM   1994  H   ILE A 132      -4.676  14.152  -1.318  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      -6.166  16.562  -1.050  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      -4.723  15.310  -3.394  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      -3.994  17.673  -1.664  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      -3.488  16.016  -1.300  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      -4.798  17.505  -4.471  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      -6.440  16.864  -4.258  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      -5.812  18.115  -3.170  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      -1.762  17.253  -2.449  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      -2.328  15.910  -3.444  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      -2.850  17.557  -3.779  1.00  0.70           H  
ATOM   2005  N   GLY A 133      -7.521  14.285  -3.012  1.00  0.69           N  
ATOM   2006  CA  GLY A 133      -8.761  13.839  -3.625  1.00  0.69           C  
ATOM   2007  C   GLY A 133      -9.897  13.884  -2.607  1.00  0.69           C  
ATOM   2008  O   GLY A 133     -10.937  14.496  -2.861  1.00  0.69           O  
ATOM   2009  H   GLY A 133      -6.719  13.661  -3.048  1.00  0.69           H  
ATOM   2010 1HA  GLY A 133      -8.999  14.468  -4.482  1.00  0.69           H  
ATOM   2011 2HA  GLY A 133      -8.629  12.819  -3.989  1.00  0.69           H  
ATOM   2012  N   ASP A 134      -9.707  13.238  -1.457  1.00  0.68           N  
ATOM   2013  CA  ASP A 134     -10.743  13.251  -0.429  1.00  0.68           C  
ATOM   2014  C   ASP A 134     -11.052  14.677   0.065  1.00  0.68           C  
ATOM   2015  O   ASP A 134     -12.224  15.013   0.292  1.00  0.68           O  
ATOM   2016  CB  ASP A 134     -10.365  12.318   0.714  1.00  0.68           C  
ATOM   2017  CG  ASP A 134     -10.527  10.835   0.364  1.00  0.68           C  
ATOM   2018  OD1 ASP A 134     -11.134  10.536  -0.639  1.00  0.68           O  
ATOM   2019  OD2 ASP A 134     -10.073  10.015   1.128  1.00  0.68           O  
ATOM   2020  H   ASP A 134      -8.830  12.734  -1.299  1.00  0.68           H  
ATOM   2021  HA  ASP A 134     -11.655  12.856  -0.871  1.00  0.68           H  
ATOM   2022 1HB  ASP A 134      -9.313  12.483   0.943  1.00  0.68           H  
ATOM   2023 2HB  ASP A 134     -10.951  12.556   1.600  1.00  0.68           H  
ATOM   2024  N   ILE A 135     -10.028  15.540   0.171  1.00  0.67           N  
ATOM   2025  CA  ILE A 135     -10.260  16.928   0.575  1.00  0.67           C  
ATOM   2026  C   ILE A 135     -11.133  17.621  -0.466  1.00  0.67           C  
ATOM   2027  O   ILE A 135     -12.083  18.320  -0.110  1.00  0.67           O  
ATOM   2028  CB  ILE A 135      -8.953  17.720   0.764  1.00  0.67           C  
ATOM   2029  CG1 ILE A 135      -8.200  17.204   1.968  1.00  0.67           C  
ATOM   2030  CG2 ILE A 135      -9.255  19.187   0.919  1.00  0.67           C  
ATOM   2031  CD1 ILE A 135      -6.790  17.731   2.073  1.00  0.67           C  
ATOM   2032  H   ILE A 135      -9.075  15.216  -0.002  1.00  0.67           H  
ATOM   2033  HA  ILE A 135     -10.790  16.931   1.523  1.00  0.67           H  
ATOM   2034  HB  ILE A 135      -8.319  17.578  -0.107  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 135      -8.745  17.486   2.864  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 135      -8.161  16.123   1.919  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 135      -8.326  19.746   1.035  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 135      -9.774  19.523   0.032  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 135      -9.883  19.349   1.793  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 135      -6.313  17.320   2.962  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 135      -6.227  17.439   1.191  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 135      -6.818  18.816   2.146  1.00  0.67           H  
ATOM   2043  N   ASP A 136     -10.831  17.402  -1.756  1.00  0.67           N  
ATOM   2044  CA  ASP A 136     -11.622  17.968  -2.846  1.00  0.67           C  
ATOM   2045  C   ASP A 136     -13.052  17.484  -2.796  1.00  0.67           C  
ATOM   2046  O   ASP A 136     -13.984  18.253  -3.044  1.00  0.67           O  
ATOM   2047  CB  ASP A 136     -11.036  17.588  -4.202  1.00  0.67           C  
ATOM   2048  CG  ASP A 136     -11.816  18.181  -5.392  1.00  0.67           C  
ATOM   2049  OD1 ASP A 136     -12.000  19.387  -5.483  1.00  0.67           O  
ATOM   2050  OD2 ASP A 136     -12.254  17.427  -6.249  1.00  0.67           O  
ATOM   2051  H   ASP A 136     -10.019  16.830  -1.985  1.00  0.67           H  
ATOM   2052  HA  ASP A 136     -11.611  19.050  -2.749  1.00  0.67           H  
ATOM   2053 1HB  ASP A 136     -10.006  17.859  -4.230  1.00  0.67           H  
ATOM   2054 2HB  ASP A 136     -11.061  16.508  -4.299  1.00  0.67           H  
ATOM   2055  N   GLY A 137     -13.237  16.218  -2.435  1.00  0.66           N  
ATOM   2056  CA  GLY A 137     -14.567  15.664  -2.310  1.00  0.66           C  
ATOM   2057  C   GLY A 137     -15.340  16.522  -1.325  1.00  0.66           C  
ATOM   2058  O   GLY A 137     -16.408  17.052  -1.642  1.00  0.66           O  
ATOM   2059  H   GLY A 137     -12.424  15.622  -2.280  1.00  0.66           H  
ATOM   2060 1HA  GLY A 137     -15.064  15.655  -3.280  1.00  0.66           H  
ATOM   2061 2HA  GLY A 137     -14.500  14.640  -1.947  1.00  0.66           H  
ATOM   2062  N   TYR A 138     -14.770  16.689  -0.137  1.00  0.67           N  
ATOM   2063  CA  TYR A 138     -15.415  17.478   0.902  1.00  0.67           C  
ATOM   2064  C   TYR A 138     -15.571  18.947   0.513  1.00  0.67           C  
ATOM   2065  O   TYR A 138     -16.588  19.570   0.830  1.00  0.67           O  
ATOM   2066  CB  TYR A 138     -14.670  17.308   2.209  1.00  0.67           C  
ATOM   2067  CG  TYR A 138     -14.924  15.965   2.767  1.00  0.67           C  
ATOM   2068  CD1 TYR A 138     -13.887  15.088   3.071  1.00  0.67           C  
ATOM   2069  CD2 TYR A 138     -16.233  15.584   2.930  1.00  0.67           C  
ATOM   2070  CE1 TYR A 138     -14.195  13.822   3.535  1.00  0.67           C  
ATOM   2071  CE2 TYR A 138     -16.531  14.346   3.382  1.00  0.67           C  
ATOM   2072  CZ  TYR A 138     -15.539  13.461   3.679  1.00  0.67           C  
ATOM   2073  OH  TYR A 138     -15.885  12.222   4.100  1.00  0.67           O  
ATOM   2074  H   TYR A 138     -13.872  16.237   0.047  1.00  0.67           H  
ATOM   2075  HA  TYR A 138     -16.418  17.079   1.044  1.00  0.67           H  
ATOM   2076 1HB  TYR A 138     -13.597  17.416   2.039  1.00  0.67           H  
ATOM   2077 2HB  TYR A 138     -15.000  18.056   2.927  1.00  0.67           H  
ATOM   2078  HD1 TYR A 138     -12.846  15.391   2.932  1.00  0.67           H  
ATOM   2079  HD2 TYR A 138     -17.045  16.274   2.680  1.00  0.67           H  
ATOM   2080  HE1 TYR A 138     -13.398  13.118   3.768  1.00  0.67           H  
ATOM   2081  HE2 TYR A 138     -17.580  14.051   3.492  1.00  0.67           H  
ATOM   2082  HH  TYR A 138     -16.841  12.137   4.064  1.00  0.67           H  
ATOM   2083  N   TYR A 139     -14.594  19.510  -0.196  1.00  0.68           N  
ATOM   2084  CA  TYR A 139     -14.739  20.893  -0.620  1.00  0.68           C  
ATOM   2085  C   TYR A 139     -15.970  21.035  -1.503  1.00  0.68           C  
ATOM   2086  O   TYR A 139     -16.778  21.950  -1.329  1.00  0.68           O  
ATOM   2087  CB  TYR A 139     -13.528  21.368  -1.415  1.00  0.68           C  
ATOM   2088  CG  TYR A 139     -12.349  21.745  -0.621  1.00  0.68           C  
ATOM   2089  CD1 TYR A 139     -11.122  21.903  -1.233  1.00  0.68           C  
ATOM   2090  CD2 TYR A 139     -12.482  21.963   0.714  1.00  0.68           C  
ATOM   2091  CE1 TYR A 139     -10.039  22.298  -0.484  1.00  0.68           C  
ATOM   2092  CE2 TYR A 139     -11.402  22.354   1.446  1.00  0.68           C  
ATOM   2093  CZ  TYR A 139     -10.205  22.520   0.861  1.00  0.68           C  
ATOM   2094  OH  TYR A 139      -9.169  22.909   1.611  1.00  0.68           O  
ATOM   2095  H   TYR A 139     -13.751  18.986  -0.418  1.00  0.68           H  
ATOM   2096  HA  TYR A 139     -14.866  21.522   0.258  1.00  0.68           H  
ATOM   2097 1HB  TYR A 139     -13.232  20.584  -2.100  1.00  0.68           H  
ATOM   2098 2HB  TYR A 139     -13.819  22.217  -2.023  1.00  0.68           H  
ATOM   2099  HD1 TYR A 139     -11.021  21.728  -2.301  1.00  0.68           H  
ATOM   2100  HD2 TYR A 139     -13.453  21.842   1.200  1.00  0.68           H  
ATOM   2101  HE1 TYR A 139      -9.073  22.437  -0.942  1.00  0.68           H  
ATOM   2102  HE2 TYR A 139     -11.503  22.543   2.500  1.00  0.68           H  
ATOM   2103  HH  TYR A 139      -8.397  22.995   1.047  1.00  0.68           H  
ATOM   2104  N   LYS A 140     -16.182  20.082  -2.397  1.00  0.70           N  
ATOM   2105  CA  LYS A 140     -17.343  20.174  -3.248  1.00  0.70           C  
ATOM   2106  C   LYS A 140     -18.632  19.951  -2.451  1.00  0.70           C  
ATOM   2107  O   LYS A 140     -19.599  20.697  -2.626  1.00  0.70           O  
ATOM   2108  CB  LYS A 140     -17.208  19.196  -4.417  1.00  0.70           C  
ATOM   2109  CG  LYS A 140     -16.127  19.619  -5.450  1.00  0.70           C  
ATOM   2110  CD  LYS A 140     -16.065  18.670  -6.641  1.00  0.70           C  
ATOM   2111  CE  LYS A 140     -15.194  19.232  -7.801  1.00  0.70           C  
ATOM   2112  NZ  LYS A 140     -13.710  19.202  -7.529  1.00  0.70           N  
ATOM   2113  H   LYS A 140     -15.505  19.324  -2.519  1.00  0.70           H  
ATOM   2114  HA  LYS A 140     -17.377  21.181  -3.664  1.00  0.70           H  
ATOM   2115 1HB  LYS A 140     -16.927  18.210  -4.029  1.00  0.70           H  
ATOM   2116 2HB  LYS A 140     -18.162  19.092  -4.927  1.00  0.70           H  
ATOM   2117 1HG  LYS A 140     -16.335  20.628  -5.801  1.00  0.70           H  
ATOM   2118 2HG  LYS A 140     -15.146  19.620  -4.960  1.00  0.70           H  
ATOM   2119 1HD  LYS A 140     -15.619  17.729  -6.301  1.00  0.70           H  
ATOM   2120 2HD  LYS A 140     -17.065  18.469  -7.012  1.00  0.70           H  
ATOM   2121 1HE  LYS A 140     -15.396  18.643  -8.696  1.00  0.70           H  
ATOM   2122 2HE  LYS A 140     -15.491  20.264  -7.987  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 140     -13.214  19.566  -8.312  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 140     -13.413  19.730  -6.701  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 140     -13.382  18.256  -7.356  1.00  0.70           H  
ATOM   2126  N   GLU A 141     -18.634  18.999  -1.504  1.00  0.74           N  
ATOM   2127  CA  GLU A 141     -19.846  18.726  -0.715  1.00  0.74           C  
ATOM   2128  C   GLU A 141     -20.288  19.932   0.114  1.00  0.74           C  
ATOM   2129  O   GLU A 141     -21.487  20.161   0.297  1.00  0.74           O  
ATOM   2130  CB  GLU A 141     -19.676  17.535   0.252  1.00  0.74           C  
ATOM   2131  CG  GLU A 141     -19.579  16.140  -0.392  1.00  0.74           C  
ATOM   2132  CD  GLU A 141     -19.548  14.997   0.636  1.00  0.74           C  
ATOM   2133  OE1 GLU A 141     -19.566  15.265   1.819  1.00  0.74           O  
ATOM   2134  OE2 GLU A 141     -19.506  13.859   0.224  1.00  0.74           O  
ATOM   2135  H   GLU A 141     -17.803  18.419  -1.379  1.00  0.74           H  
ATOM   2136  HA  GLU A 141     -20.651  18.485  -1.406  1.00  0.74           H  
ATOM   2137 1HB  GLU A 141     -18.772  17.686   0.838  1.00  0.74           H  
ATOM   2138 2HB  GLU A 141     -20.512  17.519   0.950  1.00  0.74           H  
ATOM   2139 1HG  GLU A 141     -20.435  15.998  -1.050  1.00  0.74           H  
ATOM   2140 2HG  GLU A 141     -18.682  16.097  -0.999  1.00  0.74           H  
ATOM   2141  N   ILE A 142     -19.324  20.711   0.598  1.00  0.81           N  
ATOM   2142  CA  ILE A 142     -19.606  21.878   1.425  1.00  0.81           C  
ATOM   2143  C   ILE A 142     -19.946  23.123   0.578  1.00  0.81           C  
ATOM   2144  O   ILE A 142     -20.284  24.169   1.136  1.00  0.81           O  
ATOM   2145  CB  ILE A 142     -18.438  22.173   2.405  1.00  0.81           C  
ATOM   2146  CG1 ILE A 142     -18.910  23.003   3.580  1.00  0.81           C  
ATOM   2147  CG2 ILE A 142     -17.323  22.899   1.727  1.00  0.81           C  
ATOM   2148  CD1 ILE A 142     -19.885  22.282   4.480  1.00  0.81           C  
ATOM   2149  H   ILE A 142     -18.351  20.448   0.429  1.00  0.81           H  
ATOM   2150  HA  ILE A 142     -20.479  21.649   2.032  1.00  0.81           H  
ATOM   2151  HB  ILE A 142     -18.054  21.228   2.801  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 142     -18.037  23.278   4.169  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 142     -19.382  23.914   3.209  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 142     -16.526  23.066   2.440  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 142     -16.968  22.297   0.941  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 142     -17.682  23.852   1.337  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 142     -20.170  22.932   5.306  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 142     -20.773  22.008   3.910  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 142     -19.414  21.380   4.874  1.00  0.81           H  
ATOM   2160  N   GLY A 143     -19.831  23.034  -0.761  1.00  0.92           N  
ATOM   2161  CA  GLY A 143     -20.108  24.174  -1.636  1.00  0.92           C  
ATOM   2162  C   GLY A 143     -18.911  25.102  -1.883  1.00  0.92           C  
ATOM   2163  O   GLY A 143     -19.090  26.276  -2.212  1.00  0.92           O  
ATOM   2164  H   GLY A 143     -19.583  22.149  -1.201  1.00  0.92           H  
ATOM   2165 1HA  GLY A 143     -20.462  23.792  -2.594  1.00  0.92           H  
ATOM   2166 2HA  GLY A 143     -20.925  24.753  -1.213  1.00  0.92           H  
ATOM   2167  N   PHE A 144     -17.698  24.591  -1.701  1.00  1.08           N  
ATOM   2168  CA  PHE A 144     -16.475  25.361  -1.878  1.00  1.08           C  
ATOM   2169  C   PHE A 144     -15.662  24.935  -3.088  1.00  1.08           C  
ATOM   2170  O   PHE A 144     -15.547  23.752  -3.410  1.00  1.08           O  
ATOM   2171  CB  PHE A 144     -15.615  25.270  -0.638  1.00  1.08           C  
ATOM   2172  CG  PHE A 144     -14.279  25.984  -0.722  1.00  1.08           C  
ATOM   2173  CD1 PHE A 144     -14.178  27.356  -0.551  1.00  1.08           C  
ATOM   2174  CD2 PHE A 144     -13.126  25.274  -0.964  1.00  1.08           C  
ATOM   2175  CE1 PHE A 144     -12.950  27.982  -0.629  1.00  1.08           C  
ATOM   2176  CE2 PHE A 144     -11.902  25.891  -1.040  1.00  1.08           C  
ATOM   2177  CZ  PHE A 144     -11.812  27.247  -0.874  1.00  1.08           C  
ATOM   2178  H   PHE A 144     -17.597  23.611  -1.443  1.00  1.08           H  
ATOM   2179  HA  PHE A 144     -16.751  26.406  -2.017  1.00  1.08           H  
ATOM   2180 1HB  PHE A 144     -16.175  25.703   0.189  1.00  1.08           H  
ATOM   2181 2HB  PHE A 144     -15.431  24.220  -0.401  1.00  1.08           H  
ATOM   2182  HD1 PHE A 144     -15.078  27.941  -0.354  1.00  1.08           H  
ATOM   2183  HD2 PHE A 144     -13.200  24.224  -1.097  1.00  1.08           H  
ATOM   2184  HE1 PHE A 144     -12.882  29.061  -0.494  1.00  1.08           H  
ATOM   2185  HE2 PHE A 144     -11.003  25.303  -1.231  1.00  1.08           H  
ATOM   2186  HZ  PHE A 144     -10.846  27.743  -0.933  1.00  1.08           H  
ATOM   2187  N   ALA A 145     -15.113  25.918  -3.782  1.00  1.29           N  
ATOM   2188  CA  ALA A 145     -14.258  25.641  -4.919  1.00  1.29           C  
ATOM   2189  C   ALA A 145     -13.168  26.693  -5.020  1.00  1.29           C  
ATOM   2190  O   ALA A 145     -13.334  27.826  -4.568  1.00  1.29           O  
ATOM   2191  CB  ALA A 145     -15.071  25.603  -6.203  1.00  1.29           C  
ATOM   2192  H   ALA A 145     -15.264  26.875  -3.495  1.00  1.29           H  
ATOM   2193  HA  ALA A 145     -13.779  24.675  -4.760  1.00  1.29           H  
ATOM   2194 1HB  ALA A 145     -14.411  25.383  -7.044  1.00  1.29           H  
ATOM   2195 2HB  ALA A 145     -15.833  24.829  -6.129  1.00  1.29           H  
ATOM   2196 3HB  ALA A 145     -15.547  26.569  -6.362  1.00  1.29           H  
ATOM   2197  N   GLY A 146     -12.061  26.306  -5.637  1.00  1.53           N  
ATOM   2198  CA  GLY A 146     -10.931  27.198  -5.847  1.00  1.53           C  
ATOM   2199  C   GLY A 146      -9.686  26.383  -6.179  1.00  1.53           C  
ATOM   2200  O   GLY A 146      -9.406  25.348  -5.561  1.00  1.53           O  
ATOM   2201  H   GLY A 146     -12.004  25.355  -5.977  1.00  1.53           H  
ATOM   2202 1HA  GLY A 146     -11.148  27.883  -6.663  1.00  1.53           H  
ATOM   2203 2HA  GLY A 146     -10.763  27.800  -4.953  1.00  1.53           H  
TER    2204
ENDMDL

REMARK ID 694638 MODEL 5 proyecto15
PFRMAT TS
TARGET proyecto15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.278  -0.540  -0.189  1.00  0.86           N  
ATOM      2  CA  ALA A   1       2.624  -0.150  -0.587  1.00  0.86           C  
ATOM      3  C   ALA A   1       2.747   1.359  -0.701  1.00  0.86           C  
ATOM      4  O   ALA A   1       1.757   2.074  -0.847  1.00  0.86           O  
ATOM      5  CB  ALA A   1       2.996  -0.790  -1.913  1.00  0.86           C  
ATOM      6 1H   ALA A   1       1.186  -1.544  -0.255  1.00  0.86           H  
ATOM      7 2H   ALA A   1       1.111  -0.249   0.763  1.00  0.86           H  
ATOM      8 3H   ALA A   1       0.599  -0.103  -0.796  1.00  0.86           H  
ATOM      9  HA  ALA A   1       3.318  -0.487   0.185  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       4.009  -0.507  -2.188  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       2.933  -1.874  -1.824  1.00  0.86           H  
ATOM     12 3HB  ALA A   1       2.301  -0.451  -2.687  1.00  0.86           H  
ATOM     13  N   ASP A   2       3.985   1.837  -0.697  1.00  0.81           N  
ATOM     14  CA  ASP A   2       4.246   3.269  -0.795  1.00  0.81           C  
ATOM     15  C   ASP A   2       4.270   3.717  -2.249  1.00  0.81           C  
ATOM     16  O   ASP A   2       3.835   4.824  -2.583  1.00  0.81           O  
ATOM     17  CB  ASP A   2       5.581   3.587  -0.142  1.00  0.81           C  
ATOM     18  CG  ASP A   2       5.601   3.299   1.343  1.00  0.81           C  
ATOM     19  OD1 ASP A   2       4.765   3.806   2.049  1.00  0.81           O  
ATOM     20  OD2 ASP A   2       6.467   2.565   1.767  1.00  0.81           O  
ATOM     21  H   ASP A   2       4.768   1.207  -0.586  1.00  0.81           H  
ATOM     22  HA  ASP A   2       3.452   3.809  -0.277  1.00  0.81           H  
ATOM     23 1HB  ASP A   2       6.372   3.014  -0.628  1.00  0.81           H  
ATOM     24 2HB  ASP A   2       5.811   4.636  -0.286  1.00  0.81           H  
ATOM     25  N   HIS A   3       4.698   2.824  -3.137  1.00  0.76           N  
ATOM     26  CA  HIS A   3       4.805   3.186  -4.542  1.00  0.76           C  
ATOM     27  C   HIS A   3       3.424   3.449  -5.131  1.00  0.76           C  
ATOM     28  O   HIS A   3       3.270   4.287  -6.010  1.00  0.76           O  
ATOM     29  CB  HIS A   3       5.544   2.128  -5.350  1.00  0.76           C  
ATOM     30  CG  HIS A   3       7.035   2.104  -5.141  1.00  0.76           C  
ATOM     31  ND1 HIS A   3       7.632   1.518  -4.044  1.00  0.76           N  
ATOM     32  CD2 HIS A   3       8.045   2.584  -5.911  1.00  0.76           C  
ATOM     33  CE1 HIS A   3       8.950   1.644  -4.146  1.00  0.76           C  
ATOM     34  NE2 HIS A   3       9.223   2.281  -5.270  1.00  0.76           N  
ATOM     35  H   HIS A   3       5.001   1.915  -2.824  1.00  0.76           H  
ATOM     36  HA  HIS A   3       5.394   4.087  -4.631  1.00  0.76           H  
ATOM     37 1HB  HIS A   3       5.144   1.140  -5.116  1.00  0.76           H  
ATOM     38 2HB  HIS A   3       5.367   2.314  -6.407  1.00  0.76           H  
ATOM     39  HD2 HIS A   3       7.945   3.107  -6.866  1.00  0.76           H  
ATOM     40  HE1 HIS A   3       9.684   1.280  -3.428  1.00  0.76           H  
ATOM     41  HE2 HIS A   3      10.153   2.516  -5.616  1.00  0.76           H  
ATOM     42  N   ASP A   4       2.400   2.798  -4.593  1.00  0.72           N  
ATOM     43  CA  ASP A   4       1.037   3.004  -5.074  1.00  0.72           C  
ATOM     44  C   ASP A   4       0.570   4.420  -4.729  1.00  0.72           C  
ATOM     45  O   ASP A   4       0.553   5.185  -5.690  1.00  0.72           O  
ATOM     46  CB  ASP A   4       0.113   1.960  -4.472  1.00  0.72           C  
ATOM     47  CG  ASP A   4       0.361   0.547  -5.060  1.00  0.72           C  
ATOM     48  OD1 ASP A   4       0.950   0.430  -6.140  1.00  0.72           O  
ATOM     49  OD2 ASP A   4       0.003  -0.403  -4.415  1.00  0.72           O  
ATOM     50  H   ASP A   4       2.569   2.149  -3.840  1.00  0.72           H  
ATOM     51  HA  ASP A   4       1.027   2.900  -6.159  1.00  0.72           H  
ATOM     52 1HB  ASP A   4       0.266   1.930  -3.388  1.00  0.72           H  
ATOM     53 2HB  ASP A   4      -0.923   2.244  -4.649  1.00  0.72           H  
ATOM     54  N   LEU A   5       1.106   4.841  -3.578  1.00  0.71           N  
ATOM     55  CA  LEU A   5       0.434   5.940  -2.931  1.00  0.71           C  
ATOM     56  C   LEU A   5       1.026   7.157  -3.622  1.00  0.71           C  
ATOM     57  O   LEU A   5       0.344   8.162  -3.874  1.00  0.71           O  
ATOM     58  CB  LEU A   5       0.636   5.959  -1.412  1.00  0.71           C  
ATOM     59  CG  LEU A   5      -0.152   7.072  -0.678  1.00  0.71           C  
ATOM     60  CD1 LEU A   5      -1.630   6.891  -0.965  1.00  0.71           C  
ATOM     61  CD2 LEU A   5       0.087   6.982   0.829  1.00  0.71           C  
ATOM     62  H   LEU A   5       2.104   5.055  -3.609  1.00  0.71           H  
ATOM     63  HA  LEU A   5      -0.633   5.896  -3.143  1.00  0.71           H  
ATOM     64 1HB  LEU A   5       0.338   4.994  -1.004  1.00  0.71           H  
ATOM     65 2HB  LEU A   5       1.699   6.102  -1.208  1.00  0.71           H  
ATOM     66  HG  LEU A   5       0.161   8.050  -1.046  1.00  0.71           H  
ATOM     67 1HD1 LEU A   5      -2.197   7.673  -0.457  1.00  0.71           H  
ATOM     68 2HD1 LEU A   5      -1.800   6.960  -2.039  1.00  0.71           H  
ATOM     69 3HD1 LEU A   5      -1.954   5.915  -0.605  1.00  0.71           H  
ATOM     70 1HD2 LEU A   5      -0.484   7.760   1.335  1.00  0.71           H  
ATOM     71 2HD2 LEU A   5      -0.233   6.006   1.191  1.00  0.71           H  
ATOM     72 3HD2 LEU A   5       1.129   7.116   1.042  1.00  0.71           H  
ATOM     73  N   VAL A   6       2.335   7.055  -3.911  1.00  0.71           N  
ATOM     74  CA  VAL A   6       3.028   8.164  -4.561  1.00  0.71           C  
ATOM     75  C   VAL A   6       2.585   8.333  -6.020  1.00  0.71           C  
ATOM     76  O   VAL A   6       2.592   9.446  -6.537  1.00  0.71           O  
ATOM     77  CB  VAL A   6       4.554   8.016  -4.501  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       4.964   7.932  -3.096  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       4.986   6.841  -5.229  1.00  0.71           C  
ATOM     80  H   VAL A   6       2.832   6.197  -3.654  1.00  0.71           H  
ATOM     81  HA  VAL A   6       2.795   9.048  -3.998  1.00  0.71           H  
ATOM     82  HB  VAL A   6       5.028   8.900  -4.926  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       6.042   7.832  -3.052  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       4.640   8.832  -2.581  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       4.514   7.080  -2.628  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       6.053   6.726  -5.157  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       4.501   6.026  -4.777  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       4.709   6.917  -6.258  1.00  0.71           H  
ATOM     89  N   LEU A   7       2.132   7.251  -6.663  1.00  0.72           N  
ATOM     90  CA  LEU A   7       1.663   7.286  -8.045  1.00  0.72           C  
ATOM     91  C   LEU A   7       0.163   7.473  -8.137  1.00  0.72           C  
ATOM     92  O   LEU A   7      -0.389   6.659  -8.879  1.00  0.72           O  
ATOM     93  CB  LEU A   7       2.002   5.971  -8.733  1.00  0.72           C  
ATOM     94  CG  LEU A   7       3.459   5.668  -8.889  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       3.616   4.277  -9.434  1.00  0.72           C  
ATOM     96  CD2 LEU A   7       4.066   6.707  -9.817  1.00  0.72           C  
ATOM     97  H   LEU A   7       2.118   6.338  -6.198  1.00  0.72           H  
ATOM     98  HA  LEU A   7       2.155   8.106  -8.557  1.00  0.72           H  
ATOM     99 1HB  LEU A   7       1.567   5.161  -8.143  1.00  0.72           H  
ATOM    100 2HB  LEU A   7       1.547   5.964  -9.720  1.00  0.72           H  
ATOM    101  HG  LEU A   7       3.949   5.693  -7.936  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7       4.664   4.050  -9.521  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       3.158   3.572  -8.738  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       3.134   4.201 -10.406  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7       5.097   6.492  -9.957  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       3.562   6.670 -10.778  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7       3.950   7.703  -9.384  1.00  0.72           H  
ATOM    108  N   LYS A   8      -0.355   7.688  -6.939  1.00  0.74           N  
ATOM    109  CA  LYS A   8      -1.622   8.387  -6.939  1.00  0.74           C  
ATOM    110  C   LYS A   8      -1.420   9.897  -6.840  1.00  0.74           C  
ATOM    111  O   LYS A   8      -1.882  10.652  -7.704  1.00  0.74           O  
ATOM    112  CB  LYS A   8      -2.498   7.890  -5.778  1.00  0.74           C  
ATOM    113  CG  LYS A   8      -2.978   6.447  -5.929  1.00  0.74           C  
ATOM    114  CD  LYS A   8      -3.845   6.014  -4.750  1.00  0.74           C  
ATOM    115  CE  LYS A   8      -4.312   4.573  -4.906  1.00  0.74           C  
ATOM    116  NZ  LYS A   8      -5.150   4.129  -3.754  1.00  0.74           N  
ATOM    117  H   LYS A   8      -0.361   6.848  -6.365  1.00  0.74           H  
ATOM    118  HA  LYS A   8      -2.133   8.177  -7.878  1.00  0.74           H  
ATOM    119 1HB  LYS A   8      -1.946   7.960  -4.846  1.00  0.74           H  
ATOM    120 2HB  LYS A   8      -3.372   8.530  -5.686  1.00  0.74           H  
ATOM    121 1HG  LYS A   8      -3.547   6.349  -6.853  1.00  0.74           H  
ATOM    122 2HG  LYS A   8      -2.106   5.793  -5.990  1.00  0.74           H  
ATOM    123 1HD  LYS A   8      -3.270   6.101  -3.830  1.00  0.74           H  
ATOM    124 2HD  LYS A   8      -4.715   6.666  -4.677  1.00  0.74           H  
ATOM    125 1HE  LYS A   8      -4.895   4.485  -5.821  1.00  0.74           H  
ATOM    126 2HE  LYS A   8      -3.438   3.924  -4.979  1.00  0.74           H  
ATOM    127 1HZ  LYS A   8      -5.438   3.172  -3.897  1.00  0.74           H  
ATOM    128 2HZ  LYS A   8      -4.617   4.195  -2.899  1.00  0.74           H  
ATOM    129 3HZ  LYS A   8      -5.967   4.719  -3.686  1.00  0.74           H  
ATOM    130  N   CYS A   9      -0.667  10.347  -5.837  1.00  0.76           N  
ATOM    131  CA  CYS A   9      -0.512  11.789  -5.631  1.00  0.76           C  
ATOM    132  C   CYS A   9       0.301  12.496  -6.720  1.00  0.76           C  
ATOM    133  O   CYS A   9       0.083  13.681  -6.998  1.00  0.76           O  
ATOM    134  CB  CYS A   9       0.134  12.053  -4.292  1.00  0.76           C  
ATOM    135  SG  CYS A   9       1.832  11.545  -4.190  1.00  0.76           S  
ATOM    136  H   CYS A   9      -0.252   9.675  -5.183  1.00  0.76           H  
ATOM    137  HA  CYS A   9      -1.508  12.229  -5.612  1.00  0.76           H  
ATOM    138 1HB  CYS A   9       0.080  13.108  -4.093  1.00  0.76           H  
ATOM    139 2HB  CYS A   9      -0.421  11.532  -3.513  1.00  0.76           H  
ATOM    140  HG  CYS A   9       1.655  10.352  -4.772  1.00  0.76           H  
ATOM    141  N   TRP A  10       1.163  11.744  -7.407  1.00  0.77           N  
ATOM    142  CA  TRP A  10       1.995  12.245  -8.491  1.00  0.77           C  
ATOM    143  C   TRP A  10       1.173  12.791  -9.628  1.00  0.77           C  
ATOM    144  O   TRP A  10       1.664  13.621 -10.391  1.00  0.77           O  
ATOM    145  CB  TRP A  10       2.918  11.172  -9.046  1.00  0.77           C  
ATOM    146  CG  TRP A  10       3.862  11.661 -10.098  1.00  0.77           C  
ATOM    147  CD1 TRP A  10       3.771  11.421 -11.430  1.00  0.77           C  
ATOM    148  CD2 TRP A  10       5.072  12.445  -9.916  1.00  0.77           C  
ATOM    149  NE1 TRP A  10       4.821  12.006 -12.089  1.00  0.77           N  
ATOM    150  CE2 TRP A  10       5.628  12.629 -11.177  1.00  0.77           C  
ATOM    151  CE3 TRP A  10       5.722  12.987  -8.799  1.00  0.77           C  
ATOM    152  CZ2 TRP A  10       6.796  13.325 -11.361  1.00  0.77           C  
ATOM    153  CZ3 TRP A  10       6.907  13.682  -8.992  1.00  0.77           C  
ATOM    154  CH2 TRP A  10       7.429  13.838 -10.240  1.00  0.77           C  
ATOM    155  H   TRP A  10       1.313  10.779  -7.123  1.00  0.77           H  
ATOM    156  HA  TRP A  10       2.611  13.050  -8.110  1.00  0.77           H  
ATOM    157 1HB  TRP A  10       3.532  10.781  -8.248  1.00  0.77           H  
ATOM    158 2HB  TRP A  10       2.329  10.350  -9.448  1.00  0.77           H  
ATOM    159  HD1 TRP A  10       2.975  10.849 -11.911  1.00  0.77           H  
ATOM    160  HE1 TRP A  10       4.975  11.974 -13.089  1.00  0.77           H  
ATOM    161  HE3 TRP A  10       5.311  12.854  -7.806  1.00  0.77           H  
ATOM    162  HZ2 TRP A  10       7.224  13.463 -12.346  1.00  0.77           H  
ATOM    163  HZ3 TRP A  10       7.408  14.094  -8.130  1.00  0.77           H  
ATOM    164  HH2 TRP A  10       8.361  14.376 -10.366  1.00  0.77           H  
ATOM    165  N   GLY A  11      -0.069  12.323  -9.792  1.00  0.78           N  
ATOM    166  CA  GLY A  11      -0.882  12.797 -10.901  1.00  0.78           C  
ATOM    167  C   GLY A  11      -0.995  14.328 -10.901  1.00  0.78           C  
ATOM    168  O   GLY A  11      -1.116  14.947 -11.960  1.00  0.78           O  
ATOM    169  H   GLY A  11      -0.474  11.664  -9.122  1.00  0.78           H  
ATOM    170 1HA  GLY A  11      -0.448  12.456 -11.841  1.00  0.78           H  
ATOM    171 2HA  GLY A  11      -1.876  12.357 -10.828  1.00  0.78           H  
ATOM    172  N   ALA A  12      -0.975  14.952  -9.712  1.00  0.78           N  
ATOM    173  CA  ALA A  12      -1.062  16.407  -9.620  1.00  0.78           C  
ATOM    174  C   ALA A  12       0.129  17.072 -10.308  1.00  0.78           C  
ATOM    175  O   ALA A  12       0.020  18.183 -10.831  1.00  0.78           O  
ATOM    176  CB  ALA A  12      -1.127  16.842  -8.176  1.00  0.78           C  
ATOM    177  H   ALA A  12      -0.840  14.411  -8.855  1.00  0.78           H  
ATOM    178  HA  ALA A  12      -1.970  16.725 -10.131  1.00  0.78           H  
ATOM    179 1HB  ALA A  12      -1.214  17.928  -8.118  1.00  0.78           H  
ATOM    180 2HB  ALA A  12      -1.989  16.384  -7.695  1.00  0.78           H  
ATOM    181 3HB  ALA A  12      -0.217  16.523  -7.672  1.00  0.78           H  
ATOM    182  N   VAL A  13       1.280  16.401 -10.261  1.00  0.77           N  
ATOM    183  CA  VAL A  13       2.517  16.907 -10.818  1.00  0.77           C  
ATOM    184  C   VAL A  13       2.564  16.619 -12.302  1.00  0.77           C  
ATOM    185  O   VAL A  13       2.849  17.494 -13.117  1.00  0.77           O  
ATOM    186  CB  VAL A  13       3.726  16.240 -10.139  1.00  0.77           C  
ATOM    187  CG1 VAL A  13       4.993  16.688 -10.810  1.00  0.77           C  
ATOM    188  CG2 VAL A  13       3.752  16.583  -8.703  1.00  0.77           C  
ATOM    189  H   VAL A  13       1.292  15.467  -9.869  1.00  0.77           H  
ATOM    190  HA  VAL A  13       2.561  17.981 -10.658  1.00  0.77           H  
ATOM    191  HB  VAL A  13       3.655  15.159 -10.253  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13       5.841  16.212 -10.336  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13       4.967  16.414 -11.865  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13       5.080  17.761 -10.714  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13       4.611  16.097  -8.246  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13       3.834  17.665  -8.582  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13       2.832  16.230  -8.232  1.00  0.77           H  
ATOM    198  N   GLU A  14       2.235  15.383 -12.658  1.00  0.76           N  
ATOM    199  CA  GLU A  14       2.251  14.940 -14.045  1.00  0.76           C  
ATOM    200  C   GLU A  14       1.335  15.803 -14.911  1.00  0.76           C  
ATOM    201  O   GLU A  14       1.654  16.099 -16.065  1.00  0.76           O  
ATOM    202  CB  GLU A  14       1.864  13.468 -14.136  1.00  0.76           C  
ATOM    203  CG  GLU A  14       1.973  12.865 -15.531  1.00  0.76           C  
ATOM    204  CD  GLU A  14       1.787  11.358 -15.549  1.00  0.76           C  
ATOM    205  OE1 GLU A  14       0.782  10.875 -15.095  1.00  0.76           O  
ATOM    206  OE2 GLU A  14       2.681  10.688 -16.028  1.00  0.76           O  
ATOM    207  H   GLU A  14       1.983  14.722 -11.925  1.00  0.76           H  
ATOM    208  HA  GLU A  14       3.268  15.045 -14.422  1.00  0.76           H  
ATOM    209 1HB  GLU A  14       2.484  12.895 -13.469  1.00  0.76           H  
ATOM    210 2HB  GLU A  14       0.834  13.350 -13.799  1.00  0.76           H  
ATOM    211 1HG  GLU A  14       1.214  13.322 -16.166  1.00  0.76           H  
ATOM    212 2HG  GLU A  14       2.950  13.113 -15.944  1.00  0.76           H  
ATOM    213  N   ALA A  15       0.220  16.257 -14.328  1.00  0.75           N  
ATOM    214  CA  ALA A  15      -0.756  17.100 -15.005  1.00  0.75           C  
ATOM    215  C   ALA A  15      -0.126  18.376 -15.569  1.00  0.75           C  
ATOM    216  O   ALA A  15      -0.614  18.916 -16.564  1.00  0.75           O  
ATOM    217  CB  ALA A  15      -1.860  17.479 -14.036  1.00  0.75           C  
ATOM    218  H   ALA A  15      -0.001  15.951 -13.379  1.00  0.75           H  
ATOM    219  HA  ALA A  15      -1.175  16.530 -15.834  1.00  0.75           H  
ATOM    220 1HB  ALA A  15      -2.602  18.087 -14.548  1.00  0.75           H  
ATOM    221 2HB  ALA A  15      -2.329  16.575 -13.649  1.00  0.75           H  
ATOM    222 3HB  ALA A  15      -1.431  18.046 -13.207  1.00  0.75           H  
ATOM    223  N   ASP A  16       0.905  18.900 -14.903  1.00  0.74           N  
ATOM    224  CA  ASP A  16       1.599  20.098 -15.353  1.00  0.74           C  
ATOM    225  C   ASP A  16       3.009  20.100 -14.804  1.00  0.74           C  
ATOM    226  O   ASP A  16       3.388  20.955 -13.991  1.00  0.74           O  
ATOM    227  CB  ASP A  16       0.868  21.375 -14.944  1.00  0.74           C  
ATOM    228  CG  ASP A  16       1.487  22.662 -15.573  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       2.615  22.621 -16.066  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       0.838  23.677 -15.529  1.00  0.74           O  
ATOM    231  H   ASP A  16       1.286  18.400 -14.101  1.00  0.74           H  
ATOM    232  HA  ASP A  16       1.661  20.073 -16.441  1.00  0.74           H  
ATOM    233 1HB  ASP A  16      -0.179  21.306 -15.248  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       0.889  21.469 -13.857  1.00  0.74           H  
ATOM    235  N   TYR A  17       3.799  19.179 -15.326  1.00  0.73           N  
ATOM    236  CA  TYR A  17       5.174  18.969 -14.921  1.00  0.73           C  
ATOM    237  C   TYR A  17       6.064  20.182 -15.175  1.00  0.73           C  
ATOM    238  O   TYR A  17       7.073  20.372 -14.502  1.00  0.73           O  
ATOM    239  CB  TYR A  17       5.676  17.736 -15.664  1.00  0.73           C  
ATOM    240  CG  TYR A  17       5.709  17.954 -17.131  1.00  0.73           C  
ATOM    241  CD1 TYR A  17       6.842  18.383 -17.721  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       4.558  17.760 -17.875  1.00  0.73           C  
ATOM    243  CE1 TYR A  17       6.875  18.629 -19.080  1.00  0.73           C  
ATOM    244  CE2 TYR A  17       4.572  17.999 -19.230  1.00  0.73           C  
ATOM    245  CZ  TYR A  17       5.732  18.435 -19.834  1.00  0.73           C  
ATOM    246  OH  TYR A  17       5.754  18.681 -21.188  1.00  0.73           O  
ATOM    247  H   TYR A  17       3.393  18.541 -16.000  1.00  0.73           H  
ATOM    248  HA  TYR A  17       5.182  18.760 -13.851  1.00  0.73           H  
ATOM    249 1HB  TYR A  17       6.682  17.478 -15.325  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       5.019  16.889 -15.453  1.00  0.73           H  
ATOM    251  HD1 TYR A  17       7.708  18.523 -17.101  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       3.639  17.420 -17.384  1.00  0.73           H  
ATOM    253  HE1 TYR A  17       7.791  18.975 -19.554  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       3.668  17.849 -19.820  1.00  0.73           H  
ATOM    255  HH  TYR A  17       4.881  18.519 -21.557  1.00  0.73           H  
ATOM    256  N   ALA A  18       5.698  21.024 -16.140  1.00  0.72           N  
ATOM    257  CA  ALA A  18       6.509  22.193 -16.428  1.00  0.72           C  
ATOM    258  C   ALA A  18       6.369  23.225 -15.322  1.00  0.72           C  
ATOM    259  O   ALA A  18       7.374  23.719 -14.799  1.00  0.72           O  
ATOM    260  CB  ALA A  18       6.112  22.790 -17.758  1.00  0.72           C  
ATOM    261  H   ALA A  18       4.847  20.853 -16.661  1.00  0.72           H  
ATOM    262  HA  ALA A  18       7.548  21.886 -16.469  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       6.740  23.654 -17.970  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       6.239  22.044 -18.541  1.00  0.72           H  
ATOM    265 3HB  ALA A  18       5.064  23.100 -17.713  1.00  0.72           H  
ATOM    266  N   ALA A  19       5.122  23.531 -14.926  1.00  0.71           N  
ATOM    267  CA  ALA A  19       4.908  24.501 -13.860  1.00  0.71           C  
ATOM    268  C   ALA A  19       5.490  24.001 -12.559  1.00  0.71           C  
ATOM    269  O   ALA A  19       6.106  24.768 -11.811  1.00  0.71           O  
ATOM    270  CB  ALA A  19       3.440  24.782 -13.668  1.00  0.71           C  
ATOM    271  H   ALA A  19       4.296  23.102 -15.370  1.00  0.71           H  
ATOM    272  HA  ALA A  19       5.418  25.423 -14.135  1.00  0.71           H  
ATOM    273 1HB  ALA A  19       3.307  25.519 -12.883  1.00  0.71           H  
ATOM    274 2HB  ALA A  19       3.014  25.158 -14.600  1.00  0.71           H  
ATOM    275 3HB  ALA A  19       2.934  23.858 -13.388  1.00  0.71           H  
ATOM    276  N   ASN A  20       5.336  22.693 -12.315  1.00  0.69           N  
ATOM    277  CA  ASN A  20       5.840  22.101 -11.088  1.00  0.69           C  
ATOM    278  C   ASN A  20       7.348  22.034 -11.123  1.00  0.69           C  
ATOM    279  O   ASN A  20       8.002  22.231 -10.101  1.00  0.69           O  
ATOM    280  CB  ASN A  20       5.229  20.735 -10.876  1.00  0.69           C  
ATOM    281  CG  ASN A  20       3.829  20.812 -10.415  1.00  0.69           C  
ATOM    282  OD1 ASN A  20       3.579  21.054  -9.232  1.00  0.69           O  
ATOM    283  ND2 ASN A  20       2.911  20.642 -11.309  1.00  0.69           N  
ATOM    284  H   ASN A  20       4.816  22.110 -12.980  1.00  0.69           H  
ATOM    285  HA  ASN A  20       5.560  22.741 -10.251  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       5.259  20.178 -11.814  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       5.814  20.181 -10.144  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20       1.944  20.699 -11.059  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20       3.183  20.469 -12.271  1.00  0.69           H  
ATOM    290  N   GLY A  21       7.910  21.830 -12.307  1.00  0.69           N  
ATOM    291  CA  GLY A  21       9.345  21.809 -12.488  1.00  0.69           C  
ATOM    292  C   GLY A  21       9.868  23.144 -12.038  1.00  0.69           C  
ATOM    293  O   GLY A  21      10.773  23.240 -11.201  1.00  0.69           O  
ATOM    294  H   GLY A  21       7.339  21.645 -13.127  1.00  0.69           H  
ATOM    295 1HA  GLY A  21       9.803  21.004 -11.918  1.00  0.69           H  
ATOM    296 2HA  GLY A  21       9.559  21.658 -13.543  1.00  0.69           H  
ATOM    297  N   GLY A  22       9.254  24.190 -12.576  1.00  0.68           N  
ATOM    298  CA  GLY A  22       9.616  25.541 -12.238  1.00  0.68           C  
ATOM    299  C   GLY A  22       9.596  25.727 -10.732  1.00  0.68           C  
ATOM    300  O   GLY A  22      10.619  26.084 -10.154  1.00  0.68           O  
ATOM    301  H   GLY A  22       8.511  24.032 -13.260  1.00  0.68           H  
ATOM    302 1HA  GLY A  22      10.601  25.771 -12.632  1.00  0.68           H  
ATOM    303 2HA  GLY A  22       8.910  26.227 -12.705  1.00  0.68           H  
ATOM    304  N   GLU A  23       8.454  25.458 -10.093  1.00  0.68           N  
ATOM    305  CA  GLU A  23       8.336  25.652  -8.649  1.00  0.68           C  
ATOM    306  C   GLU A  23       9.313  24.840  -7.788  1.00  0.68           C  
ATOM    307  O   GLU A  23       9.879  25.383  -6.834  1.00  0.68           O  
ATOM    308  CB  GLU A  23       6.908  25.380  -8.180  1.00  0.68           C  
ATOM    309  CG  GLU A  23       6.737  25.614  -6.677  1.00  0.68           C  
ATOM    310  CD  GLU A  23       5.320  25.525  -6.180  1.00  0.68           C  
ATOM    311  OE1 GLU A  23       4.422  25.366  -6.972  1.00  0.68           O  
ATOM    312  OE2 GLU A  23       5.139  25.615  -4.984  1.00  0.68           O  
ATOM    313  H   GLU A  23       7.646  25.138 -10.632  1.00  0.68           H  
ATOM    314  HA  GLU A  23       8.537  26.703  -8.453  1.00  0.68           H  
ATOM    315 1HB  GLU A  23       6.211  26.019  -8.721  1.00  0.68           H  
ATOM    316 2HB  GLU A  23       6.646  24.341  -8.399  1.00  0.68           H  
ATOM    317 1HG  GLU A  23       7.337  24.876  -6.155  1.00  0.68           H  
ATOM    318 2HG  GLU A  23       7.139  26.595  -6.429  1.00  0.68           H  
ATOM    319  N   VAL A  24       9.548  23.564  -8.108  1.00  0.68           N  
ATOM    320  CA  VAL A  24      10.458  22.775  -7.279  1.00  0.68           C  
ATOM    321  C   VAL A  24      11.869  23.338  -7.347  1.00  0.68           C  
ATOM    322  O   VAL A  24      12.546  23.467  -6.321  1.00  0.68           O  
ATOM    323  CB  VAL A  24      10.496  21.288  -7.706  1.00  0.68           C  
ATOM    324  CG1 VAL A  24      11.612  20.528  -6.938  1.00  0.68           C  
ATOM    325  CG2 VAL A  24       9.173  20.618  -7.412  1.00  0.68           C  
ATOM    326  H   VAL A  24       9.076  23.138  -8.906  1.00  0.68           H  
ATOM    327  HA  VAL A  24      10.111  22.828  -6.255  1.00  0.68           H  
ATOM    328  HB  VAL A  24      10.710  21.240  -8.780  1.00  0.68           H  
ATOM    329 1HG1 VAL A  24      11.634  19.488  -7.264  1.00  0.68           H  
ATOM    330 2HG1 VAL A  24      12.574  20.986  -7.134  1.00  0.68           H  
ATOM    331 3HG1 VAL A  24      11.414  20.561  -5.880  1.00  0.68           H  
ATOM    332 1HG2 VAL A  24       9.213  19.586  -7.728  1.00  0.68           H  
ATOM    333 2HG2 VAL A  24       8.984  20.656  -6.350  1.00  0.68           H  
ATOM    334 3HG2 VAL A  24       8.376  21.127  -7.943  1.00  0.68           H  
ATOM    335  N   LEU A  25      12.319  23.677  -8.555  1.00  0.69           N  
ATOM    336  CA  LEU A  25      13.669  24.181  -8.721  1.00  0.69           C  
ATOM    337  C   LEU A  25      13.785  25.627  -8.244  1.00  0.69           C  
ATOM    338  O   LEU A  25      14.802  26.008  -7.670  1.00  0.69           O  
ATOM    339  CB  LEU A  25      14.083  24.047 -10.177  1.00  0.69           C  
ATOM    340  CG  LEU A  25      14.686  22.686 -10.560  1.00  0.69           C  
ATOM    341  CD1 LEU A  25      16.022  22.503  -9.876  1.00  0.69           C  
ATOM    342  CD2 LEU A  25      13.741  21.585 -10.124  1.00  0.69           C  
ATOM    343  H   LEU A  25      11.718  23.569  -9.378  1.00  0.69           H  
ATOM    344  HA  LEU A  25      14.338  23.567  -8.124  1.00  0.69           H  
ATOM    345 1HB  LEU A  25      13.206  24.219 -10.804  1.00  0.69           H  
ATOM    346 2HB  LEU A  25      14.823  24.809 -10.388  1.00  0.69           H  
ATOM    347  HG  LEU A  25      14.823  22.644 -11.636  1.00  0.69           H  
ATOM    348 1HD1 LEU A  25      16.444  21.535 -10.149  1.00  0.69           H  
ATOM    349 2HD1 LEU A  25      16.699  23.289 -10.181  1.00  0.69           H  
ATOM    350 3HD1 LEU A  25      15.873  22.546  -8.801  1.00  0.69           H  
ATOM    351 1HD2 LEU A  25      14.156  20.616 -10.399  1.00  0.69           H  
ATOM    352 2HD2 LEU A  25      13.622  21.634  -9.055  1.00  0.69           H  
ATOM    353 3HD2 LEU A  25      12.772  21.716 -10.601  1.00  0.69           H  
ATOM    354  N   ASN A  26      12.737  26.435  -8.414  1.00  0.70           N  
ATOM    355  CA  ASN A  26      12.801  27.808  -7.934  1.00  0.70           C  
ATOM    356  C   ASN A  26      12.919  27.811  -6.420  1.00  0.70           C  
ATOM    357  O   ASN A  26      13.737  28.545  -5.862  1.00  0.70           O  
ATOM    358  CB  ASN A  26      11.580  28.586  -8.394  1.00  0.70           C  
ATOM    359  CG  ASN A  26      11.674  28.926  -9.818  1.00  0.70           C  
ATOM    360  OD1 ASN A  26      12.785  29.052 -10.321  1.00  0.70           O  
ATOM    361  ND2 ASN A  26      10.566  29.035 -10.499  1.00  0.70           N  
ATOM    362  H   ASN A  26      11.903  26.116  -8.898  1.00  0.70           H  
ATOM    363  HA  ASN A  26      13.697  28.281  -8.340  1.00  0.70           H  
ATOM    364 1HB  ASN A  26      10.684  27.987  -8.227  1.00  0.70           H  
ATOM    365 2HB  ASN A  26      11.483  29.500  -7.811  1.00  0.70           H  
ATOM    366 1HD2 ASN A  26      10.599  29.233 -11.484  1.00  0.70           H  
ATOM    367 2HD2 ASN A  26       9.685  28.915 -10.048  1.00  0.70           H  
ATOM    368  N   ARG A  27      12.169  26.932  -5.743  1.00  0.72           N  
ATOM    369  CA  ARG A  27      12.285  26.854  -4.298  1.00  0.72           C  
ATOM    370  C   ARG A  27      13.662  26.337  -3.908  1.00  0.72           C  
ATOM    371  O   ARG A  27      14.282  26.858  -2.986  1.00  0.72           O  
ATOM    372  CB  ARG A  27      11.218  25.959  -3.710  1.00  0.72           C  
ATOM    373  CG  ARG A  27       9.802  26.502  -3.698  1.00  0.72           C  
ATOM    374  CD  ARG A  27       8.875  25.501  -3.114  1.00  0.72           C  
ATOM    375  NE  ARG A  27       7.480  25.938  -3.115  1.00  0.72           N  
ATOM    376  CZ  ARG A  27       6.897  26.692  -2.176  1.00  0.72           C  
ATOM    377  NH1 ARG A  27       7.566  27.123  -1.126  1.00  0.72           N  
ATOM    378  NH2 ARG A  27       5.629  26.986  -2.335  1.00  0.72           N  
ATOM    379  H   ARG A  27      11.492  26.337  -6.227  1.00  0.72           H  
ATOM    380  HA  ARG A  27      12.158  27.853  -3.886  1.00  0.72           H  
ATOM    381 1HB  ARG A  27      11.189  25.049  -4.295  1.00  0.72           H  
ATOM    382 2HB  ARG A  27      11.488  25.687  -2.688  1.00  0.72           H  
ATOM    383 1HG  ARG A  27       9.759  27.409  -3.099  1.00  0.72           H  
ATOM    384 2HG  ARG A  27       9.481  26.718  -4.717  1.00  0.72           H  
ATOM    385 1HD  ARG A  27       8.944  24.598  -3.710  1.00  0.72           H  
ATOM    386 2HD  ARG A  27       9.166  25.279  -2.089  1.00  0.72           H  
ATOM    387  HE  ARG A  27       6.868  25.656  -3.894  1.00  0.72           H  
ATOM    388 1HH1 ARG A  27       8.542  26.890  -1.018  1.00  0.72           H  
ATOM    389 2HH1 ARG A  27       7.103  27.690  -0.431  1.00  0.72           H  
ATOM    390 1HH2 ARG A  27       5.153  26.620  -3.173  1.00  0.72           H  
ATOM    391 2HH2 ARG A  27       5.138  27.548  -1.658  1.00  0.72           H  
ATOM    392  N   LEU A  28      14.193  25.356  -4.644  1.00  0.73           N  
ATOM    393  CA  LEU A  28      15.517  24.834  -4.328  1.00  0.73           C  
ATOM    394  C   LEU A  28      16.541  25.955  -4.377  1.00  0.73           C  
ATOM    395  O   LEU A  28      17.319  26.153  -3.445  1.00  0.73           O  
ATOM    396  CB  LEU A  28      15.936  23.768  -5.349  1.00  0.73           C  
ATOM    397  CG  LEU A  28      17.336  23.168  -5.168  1.00  0.73           C  
ATOM    398  CD1 LEU A  28      17.375  22.417  -3.868  1.00  0.73           C  
ATOM    399  CD2 LEU A  28      17.663  22.269  -6.352  1.00  0.73           C  
ATOM    400  H   LEU A  28      13.660  24.927  -5.402  1.00  0.73           H  
ATOM    401  HA  LEU A  28      15.501  24.408  -3.325  1.00  0.73           H  
ATOM    402 1HB  LEU A  28      15.206  22.956  -5.328  1.00  0.73           H  
ATOM    403 2HB  LEU A  28      15.916  24.213  -6.336  1.00  0.73           H  
ATOM    404  HG  LEU A  28      18.071  23.971  -5.113  1.00  0.73           H  
ATOM    405 1HD1 LEU A  28      18.359  21.987  -3.709  1.00  0.73           H  
ATOM    406 2HD1 LEU A  28      17.138  23.082  -3.055  1.00  0.73           H  
ATOM    407 3HD1 LEU A  28      16.642  21.631  -3.923  1.00  0.73           H  
ATOM    408 1HD2 LEU A  28      18.661  21.845  -6.222  1.00  0.73           H  
ATOM    409 2HD2 LEU A  28      16.929  21.465  -6.409  1.00  0.73           H  
ATOM    410 3HD2 LEU A  28      17.636  22.861  -7.265  1.00  0.73           H  
ATOM    411  N   PHE A  29      16.525  26.707  -5.474  1.00  0.75           N  
ATOM    412  CA  PHE A  29      17.477  27.782  -5.688  1.00  0.75           C  
ATOM    413  C   PHE A  29      17.323  28.891  -4.644  1.00  0.75           C  
ATOM    414  O   PHE A  29      18.309  29.466  -4.194  1.00  0.75           O  
ATOM    415  CB  PHE A  29      17.289  28.362  -7.085  1.00  0.75           C  
ATOM    416  CG  PHE A  29      17.648  27.383  -8.215  1.00  0.75           C  
ATOM    417  CD1 PHE A  29      18.625  26.422  -8.026  1.00  0.75           C  
ATOM    418  CD2 PHE A  29      17.008  27.438  -9.469  1.00  0.75           C  
ATOM    419  CE1 PHE A  29      18.964  25.547  -9.033  1.00  0.75           C  
ATOM    420  CE2 PHE A  29      17.354  26.563 -10.481  1.00  0.75           C  
ATOM    421  CZ  PHE A  29      18.335  25.616 -10.263  1.00  0.75           C  
ATOM    422  H   PHE A  29      15.842  26.504  -6.202  1.00  0.75           H  
ATOM    423  HA  PHE A  29      18.484  27.370  -5.607  1.00  0.75           H  
ATOM    424 1HB  PHE A  29      16.245  28.657  -7.212  1.00  0.75           H  
ATOM    425 2HB  PHE A  29      17.899  29.251  -7.189  1.00  0.75           H  
ATOM    426  HD1 PHE A  29      19.130  26.364  -7.066  1.00  0.75           H  
ATOM    427  HD2 PHE A  29      16.230  28.182  -9.642  1.00  0.75           H  
ATOM    428  HE1 PHE A  29      19.733  24.805  -8.849  1.00  0.75           H  
ATOM    429  HE2 PHE A  29      16.855  26.617 -11.447  1.00  0.75           H  
ATOM    430  HZ  PHE A  29      18.611  24.922 -11.056  1.00  0.75           H  
ATOM    431  N   LYS A  30      16.088  29.216  -4.262  1.00  0.77           N  
ATOM    432  CA  LYS A  30      15.878  30.261  -3.267  1.00  0.77           C  
ATOM    433  C   LYS A  30      16.266  29.837  -1.849  1.00  0.77           C  
ATOM    434  O   LYS A  30      16.898  30.604  -1.119  1.00  0.77           O  
ATOM    435  CB  LYS A  30      14.422  30.722  -3.285  1.00  0.77           C  
ATOM    436  CG  LYS A  30      14.033  31.531  -4.523  1.00  0.77           C  
ATOM    437  CD  LYS A  30      12.568  31.926  -4.490  1.00  0.77           C  
ATOM    438  CE  LYS A  30      12.173  32.730  -5.726  1.00  0.77           C  
ATOM    439  NZ  LYS A  30      10.738  33.110  -5.698  1.00  0.77           N  
ATOM    440  H   LYS A  30      15.281  28.748  -4.674  1.00  0.77           H  
ATOM    441  HA  LYS A  30      16.501  31.103  -3.539  1.00  0.77           H  
ATOM    442 1HB  LYS A  30      13.771  29.845  -3.241  1.00  0.77           H  
ATOM    443 2HB  LYS A  30      14.222  31.327  -2.403  1.00  0.77           H  
ATOM    444 1HG  LYS A  30      14.628  32.430  -4.544  1.00  0.77           H  
ATOM    445 2HG  LYS A  30      14.241  30.960  -5.425  1.00  0.77           H  
ATOM    446 1HD  LYS A  30      11.956  31.022  -4.445  1.00  0.77           H  
ATOM    447 2HD  LYS A  30      12.373  32.524  -3.602  1.00  0.77           H  
ATOM    448 1HE  LYS A  30      12.770  33.634  -5.774  1.00  0.77           H  
ATOM    449 2HE  LYS A  30      12.364  32.132  -6.621  1.00  0.77           H  
ATOM    450 1HZ  LYS A  30      10.518  33.639  -6.530  1.00  0.77           H  
ATOM    451 2HZ  LYS A  30      10.170  32.277  -5.667  1.00  0.77           H  
ATOM    452 3HZ  LYS A  30      10.555  33.674  -4.883  1.00  0.77           H  
ATOM    453  N   GLU A  31      15.905  28.613  -1.454  1.00  0.80           N  
ATOM    454  CA  GLU A  31      16.219  28.136  -0.110  1.00  0.80           C  
ATOM    455  C   GLU A  31      17.695  27.776   0.029  1.00  0.80           C  
ATOM    456  O   GLU A  31      18.295  28.003   1.084  1.00  0.80           O  
ATOM    457  CB  GLU A  31      15.345  26.931   0.279  1.00  0.80           C  
ATOM    458  CG  GLU A  31      13.841  27.240   0.482  1.00  0.80           C  
ATOM    459  CD  GLU A  31      13.009  26.019   0.927  1.00  0.80           C  
ATOM    460  OE1 GLU A  31      13.448  24.899   0.768  1.00  0.80           O  
ATOM    461  OE2 GLU A  31      11.914  26.199   1.451  1.00  0.80           O  
ATOM    462  H   GLU A  31      15.387  28.007  -2.086  1.00  0.80           H  
ATOM    463  HA  GLU A  31      16.007  28.941   0.592  1.00  0.80           H  
ATOM    464 1HB  GLU A  31      15.415  26.178  -0.508  1.00  0.80           H  
ATOM    465 2HB  GLU A  31      15.729  26.487   1.195  1.00  0.80           H  
ATOM    466 1HG  GLU A  31      13.741  28.027   1.227  1.00  0.80           H  
ATOM    467 2HG  GLU A  31      13.442  27.618  -0.461  1.00  0.80           H  
ATOM    468  N   TYR A  32      18.286  27.226  -1.036  1.00  0.82           N  
ATOM    469  CA  TYR A  32      19.674  26.800  -1.018  1.00  0.82           C  
ATOM    470  C   TYR A  32      20.457  27.324  -2.237  1.00  0.82           C  
ATOM    471  O   TYR A  32      20.840  26.511  -3.087  1.00  0.82           O  
ATOM    472  CB  TYR A  32      19.706  25.271  -1.011  1.00  0.82           C  
ATOM    473  CG  TYR A  32      18.888  24.681   0.101  1.00  0.82           C  
ATOM    474  CD1 TYR A  32      17.624  24.201  -0.188  1.00  0.82           C  
ATOM    475  CD2 TYR A  32      19.370  24.629   1.393  1.00  0.82           C  
ATOM    476  CE1 TYR A  32      16.835  23.680   0.805  1.00  0.82           C  
ATOM    477  CE2 TYR A  32      18.584  24.105   2.398  1.00  0.82           C  
ATOM    478  CZ  TYR A  32      17.318  23.635   2.110  1.00  0.82           C  
ATOM    479  OH  TYR A  32      16.529  23.118   3.111  1.00  0.82           O  
ATOM    480  H   TYR A  32      17.752  27.058  -1.887  1.00  0.82           H  
ATOM    481  HA  TYR A  32      20.146  27.174  -0.111  1.00  0.82           H  
ATOM    482 1HB  TYR A  32      19.316  24.893  -1.963  1.00  0.82           H  
ATOM    483 2HB  TYR A  32      20.732  24.921  -0.910  1.00  0.82           H  
ATOM    484  HD1 TYR A  32      17.249  24.254  -1.203  1.00  0.82           H  
ATOM    485  HD2 TYR A  32      20.366  25.008   1.619  1.00  0.82           H  
ATOM    486  HE1 TYR A  32      15.833  23.314   0.570  1.00  0.82           H  
ATOM    487  HE2 TYR A  32      18.960  24.068   3.420  1.00  0.82           H  
ATOM    488  HH  TYR A  32      15.716  22.779   2.729  1.00  0.82           H  
ATOM    489  N   PRO A  33      20.783  28.641  -2.322  1.00  0.85           N  
ATOM    490  CA  PRO A  33      21.400  29.330  -3.462  1.00  0.85           C  
ATOM    491  C   PRO A  33      22.678  28.677  -3.954  1.00  0.85           C  
ATOM    492  O   PRO A  33      23.020  28.775  -5.128  1.00  0.85           O  
ATOM    493  CB  PRO A  33      21.704  30.716  -2.892  1.00  0.85           C  
ATOM    494  CG  PRO A  33      20.681  30.906  -1.810  1.00  0.85           C  
ATOM    495  CD  PRO A  33      20.520  29.547  -1.182  1.00  0.85           C  
ATOM    496  HA  PRO A  33      20.678  29.398  -4.284  1.00  0.85           H  
ATOM    497 1HB  PRO A  33      22.740  30.750  -2.518  1.00  0.85           H  
ATOM    498 2HB  PRO A  33      21.624  31.471  -3.687  1.00  0.85           H  
ATOM    499 1HG  PRO A  33      21.006  31.674  -1.096  1.00  0.85           H  
ATOM    500 2HG  PRO A  33      19.730  31.253  -2.245  1.00  0.85           H  
ATOM    501 1HD  PRO A  33      21.240  29.389  -0.371  1.00  0.85           H  
ATOM    502 2HD  PRO A  33      19.503  29.502  -0.847  1.00  0.85           H  
ATOM    503  N   ASP A  34      23.380  27.967  -3.083  1.00  0.88           N  
ATOM    504  CA  ASP A  34      24.604  27.302  -3.498  1.00  0.88           C  
ATOM    505  C   ASP A  34      24.346  26.270  -4.594  1.00  0.88           C  
ATOM    506  O   ASP A  34      25.235  25.966  -5.384  1.00  0.88           O  
ATOM    507  CB  ASP A  34      25.316  26.656  -2.315  1.00  0.88           C  
ATOM    508  CG  ASP A  34      26.025  27.674  -1.416  1.00  0.88           C  
ATOM    509  OD1 ASP A  34      26.151  28.814  -1.820  1.00  0.88           O  
ATOM    510  OD2 ASP A  34      26.454  27.304  -0.355  1.00  0.88           O  
ATOM    511  H   ASP A  34      23.077  27.888  -2.126  1.00  0.88           H  
ATOM    512  HA  ASP A  34      25.272  28.057  -3.909  1.00  0.88           H  
ATOM    513 1HB  ASP A  34      24.591  26.101  -1.716  1.00  0.88           H  
ATOM    514 2HB  ASP A  34      26.050  25.940  -2.683  1.00  0.88           H  
ATOM    515  N   THR A  35      23.117  25.757  -4.697  1.00  0.90           N  
ATOM    516  CA  THR A  35      22.821  24.774  -5.725  1.00  0.90           C  
ATOM    517  C   THR A  35      22.879  25.404  -7.122  1.00  0.90           C  
ATOM    518  O   THR A  35      23.111  24.711  -8.103  1.00  0.90           O  
ATOM    519  CB  THR A  35      21.462  24.102  -5.475  1.00  0.90           C  
ATOM    520  OG1 THR A  35      20.439  25.097  -5.423  1.00  0.90           O  
ATOM    521  CG2 THR A  35      21.476  23.317  -4.160  1.00  0.90           C  
ATOM    522  H   THR A  35      22.377  26.053  -4.060  1.00  0.90           H  
ATOM    523  HA  THR A  35      23.583  23.995  -5.680  1.00  0.90           H  
ATOM    524  HB  THR A  35      21.246  23.420  -6.296  1.00  0.90           H  
ATOM    525  HG1 THR A  35      20.503  25.581  -4.563  1.00  0.90           H  
ATOM    526 1HG2 THR A  35      20.512  22.847  -4.004  1.00  0.90           H  
ATOM    527 2HG2 THR A  35      22.248  22.552  -4.203  1.00  0.90           H  
ATOM    528 3HG2 THR A  35      21.683  23.998  -3.335  1.00  0.90           H  
ATOM    529  N   LEU A  36      22.775  26.734  -7.213  1.00  0.93           N  
ATOM    530  CA  LEU A  36      22.886  27.435  -8.488  1.00  0.93           C  
ATOM    531  C   LEU A  36      24.284  27.254  -9.071  1.00  0.93           C  
ATOM    532  O   LEU A  36      24.472  27.304 -10.285  1.00  0.93           O  
ATOM    533  CB  LEU A  36      22.564  28.930  -8.306  1.00  0.93           C  
ATOM    534  CG  LEU A  36      21.093  29.255  -8.055  1.00  0.93           C  
ATOM    535  CD1 LEU A  36      20.928  30.686  -7.609  1.00  0.93           C  
ATOM    536  CD2 LEU A  36      20.378  29.083  -9.375  1.00  0.93           C  
ATOM    537  H   LEU A  36      22.638  27.290  -6.372  1.00  0.93           H  
ATOM    538  HA  LEU A  36      22.163  27.009  -9.182  1.00  0.93           H  
ATOM    539 1HB  LEU A  36      23.150  29.321  -7.484  1.00  0.93           H  
ATOM    540 2HB  LEU A  36      22.863  29.457  -9.212  1.00  0.93           H  
ATOM    541  HG  LEU A  36      20.682  28.591  -7.290  1.00  0.93           H  
ATOM    542 1HD1 LEU A  36      19.871  30.904  -7.462  1.00  0.93           H  
ATOM    543 2HD1 LEU A  36      21.464  30.830  -6.666  1.00  0.93           H  
ATOM    544 3HD1 LEU A  36      21.335  31.354  -8.372  1.00  0.93           H  
ATOM    545 1HD2 LEU A  36      19.334  29.317  -9.268  1.00  0.93           H  
ATOM    546 2HD2 LEU A  36      20.825  29.770 -10.084  1.00  0.93           H  
ATOM    547 3HD2 LEU A  36      20.489  28.062  -9.732  1.00  0.93           H  
ATOM    548  N   LYS A  37      25.276  27.027  -8.204  1.00  0.94           N  
ATOM    549  CA  LYS A  37      26.671  26.877  -8.601  1.00  0.94           C  
ATOM    550  C   LYS A  37      26.868  25.603  -9.428  1.00  0.94           C  
ATOM    551  O   LYS A  37      27.856  25.468 -10.149  1.00  0.94           O  
ATOM    552  CB  LYS A  37      27.569  26.836  -7.361  1.00  0.94           C  
ATOM    553  CG  LYS A  37      27.607  28.143  -6.557  1.00  0.94           C  
ATOM    554  CD  LYS A  37      28.480  28.010  -5.300  1.00  0.94           C  
ATOM    555  CE  LYS A  37      28.445  29.287  -4.454  1.00  0.94           C  
ATOM    556  NZ  LYS A  37      29.285  29.178  -3.225  1.00  0.94           N  
ATOM    557  H   LYS A  37      25.069  26.926  -7.211  1.00  0.94           H  
ATOM    558  HA  LYS A  37      26.951  27.731  -9.219  1.00  0.94           H  
ATOM    559 1HB  LYS A  37      27.255  26.029  -6.708  1.00  0.94           H  
ATOM    560 2HB  LYS A  37      28.589  26.616  -7.670  1.00  0.94           H  
ATOM    561 1HG  LYS A  37      27.992  28.947  -7.182  1.00  0.94           H  
ATOM    562 2HG  LYS A  37      26.588  28.398  -6.250  1.00  0.94           H  
ATOM    563 1HD  LYS A  37      28.096  27.184  -4.692  1.00  0.94           H  
ATOM    564 2HD  LYS A  37      29.507  27.790  -5.582  1.00  0.94           H  
ATOM    565 1HE  LYS A  37      28.796  30.127  -5.050  1.00  0.94           H  
ATOM    566 2HE  LYS A  37      27.413  29.473  -4.152  1.00  0.94           H  
ATOM    567 1HZ  LYS A  37      29.210  30.035  -2.697  1.00  0.94           H  
ATOM    568 2HZ  LYS A  37      28.963  28.405  -2.648  1.00  0.94           H  
ATOM    569 3HZ  LYS A  37      30.245  29.021  -3.483  1.00  0.94           H  
ATOM    570  N   LEU A  38      25.926  24.659  -9.308  1.00  0.95           N  
ATOM    571  CA  LEU A  38      25.980  23.385 -10.007  1.00  0.95           C  
ATOM    572  C   LEU A  38      25.444  23.521 -11.419  1.00  0.95           C  
ATOM    573  O   LEU A  38      25.600  22.616 -12.244  1.00  0.95           O  
ATOM    574  CB  LEU A  38      25.067  22.385  -9.312  1.00  0.95           C  
ATOM    575  CG  LEU A  38      25.372  22.024  -7.892  1.00  0.95           C  
ATOM    576  CD1 LEU A  38      24.222  21.187  -7.388  1.00  0.95           C  
ATOM    577  CD2 LEU A  38      26.704  21.268  -7.807  1.00  0.95           C  
ATOM    578  H   LEU A  38      25.110  24.825  -8.721  1.00  0.95           H  
ATOM    579  HA  LEU A  38      27.009  23.031 -10.037  1.00  0.95           H  
ATOM    580 1HB  LEU A  38      24.069  22.784  -9.328  1.00  0.95           H  
ATOM    581 2HB  LEU A  38      25.064  21.462  -9.893  1.00  0.95           H  
ATOM    582  HG  LEU A  38      25.426  22.932  -7.284  1.00  0.95           H  
ATOM    583 1HD1 LEU A  38      24.401  20.942  -6.372  1.00  0.95           H  
ATOM    584 2HD1 LEU A  38      23.300  21.770  -7.464  1.00  0.95           H  
ATOM    585 3HD1 LEU A  38      24.130  20.286  -7.979  1.00  0.95           H  
ATOM    586 1HD2 LEU A  38      26.908  21.001  -6.771  1.00  0.95           H  
ATOM    587 2HD2 LEU A  38      26.663  20.366  -8.405  1.00  0.95           H  
ATOM    588 3HD2 LEU A  38      27.505  21.906  -8.182  1.00  0.95           H  
ATOM    589  N   PHE A  39      24.757  24.629 -11.681  1.00  0.95           N  
ATOM    590  CA  PHE A  39      24.082  24.821 -12.939  1.00  0.95           C  
ATOM    591  C   PHE A  39      24.401  26.209 -13.481  1.00  0.95           C  
ATOM    592  O   PHE A  39      23.509  27.058 -13.484  1.00  0.95           O  
ATOM    593  CB  PHE A  39      22.585  24.734 -12.714  1.00  0.95           C  
ATOM    594  CG  PHE A  39      22.131  23.489 -12.025  1.00  0.95           C  
ATOM    595  CD1 PHE A  39      21.661  23.590 -10.729  1.00  0.95           C  
ATOM    596  CD2 PHE A  39      22.204  22.242 -12.606  1.00  0.95           C  
ATOM    597  CE1 PHE A  39      21.254  22.479 -10.024  1.00  0.95           C  
ATOM    598  CE2 PHE A  39      21.808  21.114 -11.900  1.00  0.95           C  
ATOM    599  CZ  PHE A  39      21.329  21.237 -10.607  1.00  0.95           C  
ATOM    600  H   PHE A  39      24.700  25.377 -10.992  1.00  0.95           H  
ATOM    601  HA  PHE A  39      24.398  24.057 -13.648  1.00  0.95           H  
ATOM    602 1HB  PHE A  39      22.307  25.570 -12.079  1.00  0.95           H  
ATOM    603 2HB  PHE A  39      22.056  24.825 -13.662  1.00  0.95           H  
ATOM    604  HD1 PHE A  39      21.620  24.575 -10.261  1.00  0.95           H  
ATOM    605  HD2 PHE A  39      22.587  22.146 -13.623  1.00  0.95           H  
ATOM    606  HE1 PHE A  39      20.888  22.587  -9.002  1.00  0.95           H  
ATOM    607  HE2 PHE A  39      21.874  20.129 -12.365  1.00  0.95           H  
ATOM    608  HZ  PHE A  39      21.020  20.354 -10.051  1.00  0.95           H  
ATOM    609  N   PRO A  40      25.621  26.464 -13.995  1.00  0.95           N  
ATOM    610  CA  PRO A  40      26.168  27.775 -14.334  1.00  0.95           C  
ATOM    611  C   PRO A  40      25.216  28.669 -15.118  1.00  0.95           C  
ATOM    612  O   PRO A  40      25.223  29.887 -14.935  1.00  0.95           O  
ATOM    613  CB  PRO A  40      27.387  27.402 -15.187  1.00  0.95           C  
ATOM    614  CG  PRO A  40      27.816  26.064 -14.651  1.00  0.95           C  
ATOM    615  CD  PRO A  40      26.530  25.346 -14.333  1.00  0.95           C  
ATOM    616  HA  PRO A  40      26.488  28.275 -13.406  1.00  0.95           H  
ATOM    617 1HB  PRO A  40      27.107  27.369 -16.251  1.00  0.95           H  
ATOM    618 2HB  PRO A  40      28.166  28.171 -15.085  1.00  0.95           H  
ATOM    619 1HG  PRO A  40      28.428  25.532 -15.394  1.00  0.95           H  
ATOM    620 2HG  PRO A  40      28.448  26.199 -13.758  1.00  0.95           H  
ATOM    621 1HD  PRO A  40      26.161  24.787 -15.203  1.00  0.95           H  
ATOM    622 2HD  PRO A  40      26.722  24.705 -13.484  1.00  0.95           H  
ATOM    623  N   LYS A  41      24.351  28.074 -15.940  1.00  0.95           N  
ATOM    624  CA  LYS A  41      23.393  28.822 -16.751  1.00  0.95           C  
ATOM    625  C   LYS A  41      22.421  29.671 -15.917  1.00  0.95           C  
ATOM    626  O   LYS A  41      21.832  30.624 -16.431  1.00  0.95           O  
ATOM    627  CB  LYS A  41      22.629  27.857 -17.660  1.00  0.95           C  
ATOM    628  CG  LYS A  41      21.677  26.881 -16.955  1.00  0.95           C  
ATOM    629  CD  LYS A  41      21.088  25.906 -17.984  1.00  0.95           C  
ATOM    630  CE  LYS A  41      20.103  24.927 -17.376  1.00  0.95           C  
ATOM    631  NZ  LYS A  41      19.651  23.924 -18.375  1.00  0.95           N  
ATOM    632  H   LYS A  41      24.364  27.071 -16.029  1.00  0.95           H  
ATOM    633  HA  LYS A  41      23.956  29.504 -17.388  1.00  0.95           H  
ATOM    634 1HB  LYS A  41      22.038  28.431 -18.372  1.00  0.95           H  
ATOM    635 2HB  LYS A  41      23.341  27.264 -18.233  1.00  0.95           H  
ATOM    636 1HG  LYS A  41      22.211  26.330 -16.178  1.00  0.95           H  
ATOM    637 2HG  LYS A  41      20.863  27.438 -16.487  1.00  0.95           H  
ATOM    638 1HD  LYS A  41      20.575  26.476 -18.759  1.00  0.95           H  
ATOM    639 2HD  LYS A  41      21.897  25.344 -18.449  1.00  0.95           H  
ATOM    640 1HE  LYS A  41      20.567  24.413 -16.533  1.00  0.95           H  
ATOM    641 2HE  LYS A  41      19.238  25.470 -17.027  1.00  0.95           H  
ATOM    642 1HZ  LYS A  41      18.987  23.293 -17.938  1.00  0.95           H  
ATOM    643 2HZ  LYS A  41      19.206  24.395 -19.148  1.00  0.95           H  
ATOM    644 3HZ  LYS A  41      20.444  23.398 -18.711  1.00  0.95           H  
ATOM    645  N   PHE A  42      22.260  29.336 -14.635  1.00  0.95           N  
ATOM    646  CA  PHE A  42      21.376  30.084 -13.758  1.00  0.95           C  
ATOM    647  C   PHE A  42      22.157  30.983 -12.798  1.00  0.95           C  
ATOM    648  O   PHE A  42      21.561  31.732 -12.024  1.00  0.95           O  
ATOM    649  CB  PHE A  42      20.528  29.168 -12.884  1.00  0.95           C  
ATOM    650  CG  PHE A  42      19.611  28.256 -13.559  1.00  0.95           C  
ATOM    651  CD1 PHE A  42      19.785  26.909 -13.419  1.00  0.95           C  
ATOM    652  CD2 PHE A  42      18.592  28.712 -14.333  1.00  0.95           C  
ATOM    653  CE1 PHE A  42      18.956  26.012 -14.025  1.00  0.95           C  
ATOM    654  CE2 PHE A  42      17.763  27.826 -14.948  1.00  0.95           C  
ATOM    655  CZ  PHE A  42      17.939  26.474 -14.794  1.00  0.95           C  
ATOM    656  H   PHE A  42      22.773  28.540 -14.262  1.00  0.95           H  
ATOM    657  HA  PHE A  42      20.720  30.702 -14.367  1.00  0.95           H  
ATOM    658 1HB  PHE A  42      21.202  28.560 -12.275  1.00  0.95           H  
ATOM    659 2HB  PHE A  42      19.952  29.772 -12.216  1.00  0.95           H  
ATOM    660  HD1 PHE A  42      20.588  26.573 -12.804  1.00  0.95           H  
ATOM    661  HD2 PHE A  42      18.444  29.787 -14.457  1.00  0.95           H  
ATOM    662  HE1 PHE A  42      19.113  24.939 -13.893  1.00  0.95           H  
ATOM    663  HE2 PHE A  42      16.962  28.193 -15.548  1.00  0.95           H  
ATOM    664  HZ  PHE A  42      17.270  25.777 -15.287  1.00  0.95           H  
ATOM    665  N   SER A  43      23.490  30.928 -12.835  1.00  0.96           N  
ATOM    666  CA  SER A  43      24.292  31.667 -11.862  1.00  0.96           C  
ATOM    667  C   SER A  43      24.231  33.183 -12.055  1.00  0.96           C  
ATOM    668  O   SER A  43      24.564  33.945 -11.149  1.00  0.96           O  
ATOM    669  CB  SER A  43      25.734  31.189 -11.907  1.00  0.96           C  
ATOM    670  OG  SER A  43      26.356  31.549 -13.115  1.00  0.96           O  
ATOM    671  H   SER A  43      23.970  30.367 -13.536  1.00  0.96           H  
ATOM    672  HA  SER A  43      23.899  31.443 -10.869  1.00  0.96           H  
ATOM    673 1HB  SER A  43      26.282  31.618 -11.071  1.00  0.96           H  
ATOM    674 2HB  SER A  43      25.756  30.104 -11.794  1.00  0.96           H  
ATOM    675  HG  SER A  43      25.901  31.039 -13.819  1.00  0.96           H  
ATOM    676  N   GLY A  44      23.806  33.616 -13.241  1.00  0.99           N  
ATOM    677  CA  GLY A  44      23.665  35.028 -13.567  1.00  0.99           C  
ATOM    678  C   GLY A  44      22.207  35.488 -13.492  1.00  0.99           C  
ATOM    679  O   GLY A  44      21.884  36.591 -13.937  1.00  0.99           O  
ATOM    680  H   GLY A  44      23.565  32.927 -13.938  1.00  0.99           H  
ATOM    681 1HA  GLY A  44      24.272  35.621 -12.884  1.00  0.99           H  
ATOM    682 2HA  GLY A  44      24.049  35.204 -14.570  1.00  0.99           H  
ATOM    683  N   ILE A  45      21.328  34.629 -12.972  1.00  1.03           N  
ATOM    684  CA  ILE A  45      19.895  34.896 -12.920  1.00  1.03           C  
ATOM    685  C   ILE A  45      19.439  35.191 -11.483  1.00  1.03           C  
ATOM    686  O   ILE A  45      19.782  34.456 -10.556  1.00  1.03           O  
ATOM    687  CB  ILE A  45      19.150  33.685 -13.516  1.00  1.03           C  
ATOM    688  CG1 ILE A  45      19.673  33.398 -14.924  1.00  1.03           C  
ATOM    689  CG2 ILE A  45      17.697  33.936 -13.582  1.00  1.03           C  
ATOM    690  CD1 ILE A  45      19.483  34.543 -15.884  1.00  1.03           C  
ATOM    691  H   ILE A  45      21.646  33.733 -12.603  1.00  1.03           H  
ATOM    692  HA  ILE A  45      19.676  35.772 -13.529  1.00  1.03           H  
ATOM    693  HB  ILE A  45      19.342  32.808 -12.904  1.00  1.03           H  
ATOM    694 1HG1 ILE A  45      20.736  33.168 -14.866  1.00  1.03           H  
ATOM    695 2HG1 ILE A  45      19.155  32.524 -15.322  1.00  1.03           H  
ATOM    696 1HG2 ILE A  45      17.191  33.078 -14.008  1.00  1.03           H  
ATOM    697 2HG2 ILE A  45      17.330  34.116 -12.585  1.00  1.03           H  
ATOM    698 3HG2 ILE A  45      17.518  34.806 -14.207  1.00  1.03           H  
ATOM    699 1HD1 ILE A  45      19.877  34.265 -16.862  1.00  1.03           H  
ATOM    700 2HD1 ILE A  45      18.420  34.771 -15.972  1.00  1.03           H  
ATOM    701 3HD1 ILE A  45      20.010  35.422 -15.519  1.00  1.03           H  
ATOM    702  N   SER A  46      18.691  36.285 -11.279  1.00  1.06           N  
ATOM    703  CA  SER A  46      18.249  36.643  -9.932  1.00  1.06           C  
ATOM    704  C   SER A  46      17.125  35.759  -9.480  1.00  1.06           C  
ATOM    705  O   SER A  46      16.365  35.246 -10.294  1.00  1.06           O  
ATOM    706  CB  SER A  46      17.785  38.091  -9.832  1.00  1.06           C  
ATOM    707  OG  SER A  46      17.166  38.333  -8.577  1.00  1.06           O  
ATOM    708  H   SER A  46      18.369  36.879 -12.060  1.00  1.06           H  
ATOM    709  HA  SER A  46      19.088  36.504  -9.248  1.00  1.06           H  
ATOM    710 1HB  SER A  46      18.636  38.755  -9.959  1.00  1.06           H  
ATOM    711 2HB  SER A  46      17.081  38.308 -10.625  1.00  1.06           H  
ATOM    712  HG  SER A  46      17.108  39.294  -8.500  1.00  1.06           H  
ATOM    713  N   GLN A  47      16.943  35.647  -8.179  1.00  1.10           N  
ATOM    714  CA  GLN A  47      15.825  34.877  -7.655  1.00  1.10           C  
ATOM    715  C   GLN A  47      14.491  35.451  -8.140  1.00  1.10           C  
ATOM    716  O   GLN A  47      13.492  34.730  -8.245  1.00  1.10           O  
ATOM    717  CB  GLN A  47      15.892  34.837  -6.134  1.00  1.10           C  
ATOM    718  CG  GLN A  47      17.051  34.003  -5.603  1.00  1.10           C  
ATOM    719  CD  GLN A  47      17.114  33.989  -4.089  1.00  1.10           C  
ATOM    720  OE1 GLN A  47      16.301  34.624  -3.413  1.00  1.10           O  
ATOM    721  NE2 GLN A  47      18.082  33.267  -3.549  1.00  1.10           N  
ATOM    722  H   GLN A  47      17.589  36.101  -7.549  1.00  1.10           H  
ATOM    723  HA  GLN A  47      15.896  33.867  -8.029  1.00  1.10           H  
ATOM    724 1HB  GLN A  47      16.001  35.851  -5.751  1.00  1.10           H  
ATOM    725 2HB  GLN A  47      14.972  34.442  -5.740  1.00  1.10           H  
ATOM    726 1HG  GLN A  47      16.932  32.974  -5.948  1.00  1.10           H  
ATOM    727 2HG  GLN A  47      17.985  34.417  -5.985  1.00  1.10           H  
ATOM    728 1HE2 GLN A  47      18.168  33.217  -2.549  1.00  1.10           H  
ATOM    729 2HE2 GLN A  47      18.714  32.764  -4.141  1.00  1.10           H  
ATOM    730  N   GLY A  48      14.482  36.754  -8.456  1.00  1.11           N  
ATOM    731  CA  GLY A  48      13.279  37.405  -8.958  1.00  1.11           C  
ATOM    732  C   GLY A  48      13.056  37.123 -10.455  1.00  1.11           C  
ATOM    733  O   GLY A  48      12.000  37.452 -10.997  1.00  1.11           O  
ATOM    734  H   GLY A  48      15.346  37.294  -8.367  1.00  1.11           H  
ATOM    735 1HA  GLY A  48      12.416  37.062  -8.388  1.00  1.11           H  
ATOM    736 2HA  GLY A  48      13.360  38.480  -8.799  1.00  1.11           H  
ATOM    737  N   ASP A  49      14.057  36.527 -11.120  1.00  1.10           N  
ATOM    738  CA  ASP A  49      13.986  36.169 -12.534  1.00  1.10           C  
ATOM    739  C   ASP A  49      13.741  34.662 -12.654  1.00  1.10           C  
ATOM    740  O   ASP A  49      12.975  34.202 -13.504  1.00  1.10           O  
ATOM    741  CB  ASP A  49      15.296  36.461 -13.271  1.00  1.10           C  
ATOM    742  CG  ASP A  49      15.788  37.897 -13.311  1.00  1.10           C  
ATOM    743  OD1 ASP A  49      15.050  38.777 -13.690  1.00  1.10           O  
ATOM    744  OD2 ASP A  49      16.974  38.086 -13.002  1.00  1.10           O  
ATOM    745  H   ASP A  49      14.897  36.274 -10.624  1.00  1.10           H  
ATOM    746  HA  ASP A  49      13.162  36.705 -13.005  1.00  1.10           H  
ATOM    747 1HB  ASP A  49      16.052  35.920 -12.760  1.00  1.10           H  
ATOM    748 2HB  ASP A  49      15.240  36.074 -14.287  1.00  1.10           H  
ATOM    749  N   LEU A  50      14.341  33.885 -11.733  1.00  1.07           N  
ATOM    750  CA  LEU A  50      14.247  32.420 -11.766  1.00  1.07           C  
ATOM    751  C   LEU A  50      12.796  32.005 -11.664  1.00  1.07           C  
ATOM    752  O   LEU A  50      12.339  31.106 -12.366  1.00  1.07           O  
ATOM    753  CB  LEU A  50      15.013  31.777 -10.580  1.00  1.07           C  
ATOM    754  CG  LEU A  50      16.570  31.854 -10.597  1.00  1.07           C  
ATOM    755  CD1 LEU A  50      17.130  31.371  -9.283  1.00  1.07           C  
ATOM    756  CD2 LEU A  50      17.124  30.976 -11.700  1.00  1.07           C  
ATOM    757  H   LEU A  50      14.942  34.325 -11.041  1.00  1.07           H  
ATOM    758  HA  LEU A  50      14.659  32.059 -12.707  1.00  1.07           H  
ATOM    759 1HB  LEU A  50      14.676  32.259  -9.663  1.00  1.07           H  
ATOM    760 2HB  LEU A  50      14.742  30.728 -10.521  1.00  1.07           H  
ATOM    761  HG  LEU A  50      16.874  32.878 -10.745  1.00  1.07           H  
ATOM    762 1HD1 LEU A  50      18.215  31.440  -9.316  1.00  1.07           H  
ATOM    763 2HD1 LEU A  50      16.766  31.958  -8.470  1.00  1.07           H  
ATOM    764 3HD1 LEU A  50      16.832  30.352  -9.136  1.00  1.07           H  
ATOM    765 1HD2 LEU A  50      18.203  31.055 -11.689  1.00  1.07           H  
ATOM    766 2HD2 LEU A  50      16.834  29.943 -11.525  1.00  1.07           H  
ATOM    767 3HD2 LEU A  50      16.742  31.297 -12.657  1.00  1.07           H  
ATOM    768  N   ALA A  51      12.044  32.770 -10.882  1.00  1.02           N  
ATOM    769  CA  ALA A  51      10.642  32.524 -10.604  1.00  1.02           C  
ATOM    770  C   ALA A  51       9.795  32.424 -11.872  1.00  1.02           C  
ATOM    771  O   ALA A  51       8.753  31.764 -11.867  1.00  1.02           O  
ATOM    772  CB  ALA A  51      10.106  33.631  -9.729  1.00  1.02           C  
ATOM    773  H   ALA A  51      12.499  33.534 -10.398  1.00  1.02           H  
ATOM    774  HA  ALA A  51      10.566  31.593 -10.062  1.00  1.02           H  
ATOM    775 1HB  ALA A  51       9.064  33.433  -9.487  1.00  1.02           H  
ATOM    776 2HB  ALA A  51      10.695  33.684  -8.817  1.00  1.02           H  
ATOM    777 3HB  ALA A  51      10.183  34.580 -10.264  1.00  1.02           H  
ATOM    778  N   GLY A  52      10.181  33.143 -12.927  1.00  0.96           N  
ATOM    779  CA  GLY A  52       9.423  33.134 -14.163  1.00  0.96           C  
ATOM    780  C   GLY A  52      10.268  32.720 -15.365  1.00  0.96           C  
ATOM    781  O   GLY A  52       9.869  32.976 -16.503  1.00  0.96           O  
ATOM    782  H   GLY A  52      11.062  33.655 -12.906  1.00  0.96           H  
ATOM    783 1HA  GLY A  52       8.577  32.455 -14.066  1.00  0.96           H  
ATOM    784 2HA  GLY A  52       9.012  34.128 -14.335  1.00  0.96           H  
ATOM    785  N   SER A  53      11.443  32.121 -15.138  1.00  0.90           N  
ATOM    786  CA  SER A  53      12.289  31.779 -16.279  1.00  0.90           C  
ATOM    787  C   SER A  53      11.976  30.407 -16.876  1.00  0.90           C  
ATOM    788  O   SER A  53      12.068  29.396 -16.167  1.00  0.90           O  
ATOM    789  CB  SER A  53      13.755  31.782 -15.900  1.00  0.90           C  
ATOM    790  OG  SER A  53      14.550  31.327 -16.996  1.00  0.90           O  
ATOM    791  H   SER A  53      11.735  31.895 -14.185  1.00  0.90           H  
ATOM    792  HA  SER A  53      12.165  32.570 -17.006  1.00  0.90           H  
ATOM    793 1HB  SER A  53      14.058  32.789 -15.611  1.00  0.90           H  
ATOM    794 2HB  SER A  53      13.902  31.140 -15.036  1.00  0.90           H  
ATOM    795  HG  SER A  53      14.500  32.030 -17.657  1.00  0.90           H  
ATOM    796  N   PRO A  54      11.737  30.304 -18.204  1.00  0.85           N  
ATOM    797  CA  PRO A  54      11.544  29.066 -18.931  1.00  0.85           C  
ATOM    798  C   PRO A  54      12.740  28.134 -18.787  1.00  0.85           C  
ATOM    799  O   PRO A  54      12.628  26.931 -19.020  1.00  0.85           O  
ATOM    800  CB  PRO A  54      11.406  29.540 -20.384  1.00  0.85           C  
ATOM    801  CG  PRO A  54      10.902  30.949 -20.285  1.00  0.85           C  
ATOM    802  CD  PRO A  54      11.554  31.514 -19.049  1.00  0.85           C  
ATOM    803  HA  PRO A  54      10.620  28.584 -18.584  1.00  0.85           H  
ATOM    804 1HB  PRO A  54      12.382  29.472 -20.891  1.00  0.85           H  
ATOM    805 2HB  PRO A  54      10.717  28.880 -20.929  1.00  0.85           H  
ATOM    806 1HG  PRO A  54      11.161  31.510 -21.195  1.00  0.85           H  
ATOM    807 2HG  PRO A  54       9.804  30.951 -20.215  1.00  0.85           H  
ATOM    808 1HD  PRO A  54      12.517  31.986 -19.289  1.00  0.85           H  
ATOM    809 2HD  PRO A  54      10.830  32.211 -18.615  1.00  0.85           H  
ATOM    810  N   ALA A  55      13.921  28.686 -18.466  1.00  0.80           N  
ATOM    811  CA  ALA A  55      15.099  27.850 -18.320  1.00  0.80           C  
ATOM    812  C   ALA A  55      14.951  26.960 -17.103  1.00  0.80           C  
ATOM    813  O   ALA A  55      15.398  25.807 -17.094  1.00  0.80           O  
ATOM    814  CB  ALA A  55      16.347  28.702 -18.215  1.00  0.80           C  
ATOM    815  H   ALA A  55      14.015  29.674 -18.237  1.00  0.80           H  
ATOM    816  HA  ALA A  55      15.177  27.209 -19.198  1.00  0.80           H  
ATOM    817 1HB  ALA A  55      17.222  28.059 -18.120  1.00  0.80           H  
ATOM    818 2HB  ALA A  55      16.441  29.316 -19.108  1.00  0.80           H  
ATOM    819 3HB  ALA A  55      16.272  29.346 -17.344  1.00  0.80           H  
ATOM    820  N   VAL A  56      14.323  27.503 -16.055  1.00  0.76           N  
ATOM    821  CA  VAL A  56      14.188  26.747 -14.835  1.00  0.76           C  
ATOM    822  C   VAL A  56      13.087  25.762 -15.055  1.00  0.76           C  
ATOM    823  O   VAL A  56      13.191  24.602 -14.669  1.00  0.76           O  
ATOM    824  CB  VAL A  56      13.817  27.584 -13.613  1.00  0.76           C  
ATOM    825  CG1 VAL A  56      13.615  26.602 -12.472  1.00  0.76           C  
ATOM    826  CG2 VAL A  56      14.878  28.596 -13.271  1.00  0.76           C  
ATOM    827  H   VAL A  56      13.899  28.426 -16.114  1.00  0.76           H  
ATOM    828  HA  VAL A  56      15.108  26.209 -14.631  1.00  0.76           H  
ATOM    829  HB  VAL A  56      12.871  28.104 -13.802  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56      13.324  27.104 -11.575  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56      12.849  25.888 -12.739  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56      14.549  26.080 -12.303  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56      14.560  29.153 -12.392  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56      15.803  28.089 -13.058  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56      15.015  29.280 -14.103  1.00  0.76           H  
ATOM    836  N   ALA A  57      12.004  26.232 -15.671  1.00  0.73           N  
ATOM    837  CA  ALA A  57      10.881  25.345 -15.907  1.00  0.73           C  
ATOM    838  C   ALA A  57      11.292  24.146 -16.764  1.00  0.73           C  
ATOM    839  O   ALA A  57      10.950  23.010 -16.443  1.00  0.73           O  
ATOM    840  CB  ALA A  57       9.759  26.115 -16.579  1.00  0.73           C  
ATOM    841  H   ALA A  57      11.973  27.211 -15.965  1.00  0.73           H  
ATOM    842  HA  ALA A  57      10.536  24.969 -14.949  1.00  0.73           H  
ATOM    843 1HB  ALA A  57       8.906  25.451 -16.728  1.00  0.73           H  
ATOM    844 2HB  ALA A  57       9.465  26.952 -15.948  1.00  0.73           H  
ATOM    845 3HB  ALA A  57      10.105  26.485 -17.538  1.00  0.73           H  
ATOM    846  N   ALA A  58      12.087  24.370 -17.815  1.00  0.71           N  
ATOM    847  CA  ALA A  58      12.546  23.265 -18.653  1.00  0.71           C  
ATOM    848  C   ALA A  58      13.441  22.299 -17.880  1.00  0.71           C  
ATOM    849  O   ALA A  58      13.330  21.070 -18.009  1.00  0.71           O  
ATOM    850  CB  ALA A  58      13.302  23.810 -19.843  1.00  0.71           C  
ATOM    851  H   ALA A  58      12.356  25.320 -18.071  1.00  0.71           H  
ATOM    852  HA  ALA A  58      11.672  22.717 -18.999  1.00  0.71           H  
ATOM    853 1HB  ALA A  58      13.623  22.990 -20.481  1.00  0.71           H  
ATOM    854 2HB  ALA A  58      12.654  24.482 -20.405  1.00  0.71           H  
ATOM    855 3HB  ALA A  58      14.175  24.363 -19.489  1.00  0.71           H  
ATOM    856  N   HIS A  59      14.323  22.851 -17.049  1.00  0.70           N  
ATOM    857  CA  HIS A  59      15.235  22.039 -16.266  1.00  0.70           C  
ATOM    858  C   HIS A  59      14.456  21.202 -15.269  1.00  0.70           C  
ATOM    859  O   HIS A  59      14.617  19.979 -15.198  1.00  0.70           O  
ATOM    860  CB  HIS A  59      16.241  22.955 -15.569  1.00  0.70           C  
ATOM    861  CG  HIS A  59      17.282  22.290 -14.725  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      18.314  21.543 -15.259  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      17.475  22.296 -13.388  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      19.083  21.104 -14.275  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      18.591  21.547 -13.135  1.00  0.70           N  
ATOM    866  H   HIS A  59      14.398  23.868 -16.973  1.00  0.70           H  
ATOM    867  HA  HIS A  59      15.781  21.362 -16.920  1.00  0.70           H  
ATOM    868 1HB  HIS A  59      16.750  23.555 -16.321  1.00  0.70           H  
ATOM    869 2HB  HIS A  59      15.698  23.652 -14.931  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      16.863  22.802 -12.661  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      19.972  20.485 -14.387  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      18.979  21.367 -12.218  1.00  0.70           H  
ATOM    873  N   GLY A  60      13.597  21.861 -14.506  1.00  0.69           N  
ATOM    874  CA  GLY A  60      12.790  21.195 -13.514  1.00  0.69           C  
ATOM    875  C   GLY A  60      11.874  20.165 -14.150  1.00  0.69           C  
ATOM    876  O   GLY A  60      11.651  19.102 -13.576  1.00  0.69           O  
ATOM    877  H   GLY A  60      13.496  22.862 -14.619  1.00  0.69           H  
ATOM    878 1HA  GLY A  60      13.445  20.704 -12.801  1.00  0.69           H  
ATOM    879 2HA  GLY A  60      12.217  21.938 -12.973  1.00  0.69           H  
ATOM    880  N   ALA A  61      11.347  20.463 -15.347  1.00  0.69           N  
ATOM    881  CA  ALA A  61      10.487  19.527 -16.052  1.00  0.69           C  
ATOM    882  C   ALA A  61      11.240  18.250 -16.333  1.00  0.69           C  
ATOM    883  O   ALA A  61      10.735  17.154 -16.098  1.00  0.69           O  
ATOM    884  CB  ALA A  61      10.032  20.123 -17.367  1.00  0.69           C  
ATOM    885  H   ALA A  61      11.515  21.375 -15.770  1.00  0.69           H  
ATOM    886  HA  ALA A  61       9.625  19.298 -15.424  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       9.426  19.439 -17.896  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       9.488  21.035 -17.184  1.00  0.69           H  
ATOM    889 3HB  ALA A  61      10.902  20.345 -17.971  1.00  0.69           H  
ATOM    890  N   THR A  62      12.500  18.383 -16.747  1.00  0.70           N  
ATOM    891  CA  THR A  62      13.313  17.215 -17.023  1.00  0.70           C  
ATOM    892  C   THR A  62      13.508  16.408 -15.749  1.00  0.70           C  
ATOM    893  O   THR A  62      13.360  15.180 -15.745  1.00  0.70           O  
ATOM    894  CB  THR A  62      14.670  17.611 -17.619  1.00  0.70           C  
ATOM    895  OG1 THR A  62      14.464  18.296 -18.870  1.00  0.70           O  
ATOM    896  CG2 THR A  62      15.515  16.374 -17.835  1.00  0.70           C  
ATOM    897  H   THR A  62      12.883  19.315 -16.927  1.00  0.70           H  
ATOM    898  HA  THR A  62      12.791  16.590 -17.745  1.00  0.70           H  
ATOM    899  HB  THR A  62      15.187  18.279 -16.935  1.00  0.70           H  
ATOM    900  HG1 THR A  62      14.015  19.151 -18.695  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      16.478  16.661 -18.253  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      15.666  15.874 -16.877  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      15.004  15.701 -18.521  1.00  0.70           H  
ATOM    904  N   VAL A  63      13.795  17.099 -14.647  1.00  0.70           N  
ATOM    905  CA  VAL A  63      13.995  16.413 -13.382  1.00  0.70           C  
ATOM    906  C   VAL A  63      12.739  15.669 -12.953  1.00  0.70           C  
ATOM    907  O   VAL A  63      12.805  14.490 -12.596  1.00  0.70           O  
ATOM    908  CB  VAL A  63      14.347  17.412 -12.264  1.00  0.70           C  
ATOM    909  CG1 VAL A  63      14.337  16.695 -10.917  1.00  0.70           C  
ATOM    910  CG2 VAL A  63      15.707  18.060 -12.534  1.00  0.70           C  
ATOM    911  H   VAL A  63      13.903  18.115 -14.712  1.00  0.70           H  
ATOM    912  HA  VAL A  63      14.809  15.698 -13.501  1.00  0.70           H  
ATOM    913  HB  VAL A  63      13.584  18.182 -12.228  1.00  0.70           H  
ATOM    914 1HG1 VAL A  63      14.553  17.407 -10.138  1.00  0.70           H  
ATOM    915 2HG1 VAL A  63      13.353  16.261 -10.744  1.00  0.70           H  
ATOM    916 3HG1 VAL A  63      15.087  15.906 -10.912  1.00  0.70           H  
ATOM    917 1HG2 VAL A  63      15.934  18.775 -11.743  1.00  0.70           H  
ATOM    918 2HG2 VAL A  63      16.476  17.291 -12.563  1.00  0.70           H  
ATOM    919 3HG2 VAL A  63      15.679  18.577 -13.488  1.00  0.70           H  
ATOM    920  N   LEU A  64      11.588  16.336 -13.011  1.00  0.71           N  
ATOM    921  CA  LEU A  64      10.361  15.691 -12.593  1.00  0.71           C  
ATOM    922  C   LEU A  64       9.983  14.548 -13.508  1.00  0.71           C  
ATOM    923  O   LEU A  64       9.506  13.523 -13.033  1.00  0.71           O  
ATOM    924  CB  LEU A  64       9.212  16.685 -12.527  1.00  0.71           C  
ATOM    925  CG  LEU A  64       9.319  17.734 -11.433  1.00  0.71           C  
ATOM    926  CD1 LEU A  64       8.197  18.665 -11.580  1.00  0.71           C  
ATOM    927  CD2 LEU A  64       9.300  17.103 -10.071  1.00  0.71           C  
ATOM    928  H   LEU A  64      11.578  17.302 -13.329  1.00  0.71           H  
ATOM    929  HA  LEU A  64      10.517  15.291 -11.595  1.00  0.71           H  
ATOM    930 1HB  LEU A  64       9.170  17.216 -13.483  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       8.278  16.144 -12.392  1.00  0.71           H  
ATOM    932  HG  LEU A  64      10.250  18.289 -11.558  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64       8.277  19.424 -10.810  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64       8.239  19.115 -12.569  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       7.273  18.139 -11.472  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64       9.383  17.887  -9.331  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       8.370  16.570  -9.926  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64      10.132  16.424  -9.977  1.00  0.71           H  
ATOM    939  N   LYS A  65      10.203  14.690 -14.815  1.00  0.72           N  
ATOM    940  CA  LYS A  65       9.862  13.610 -15.727  1.00  0.72           C  
ATOM    941  C   LYS A  65      10.679  12.370 -15.389  1.00  0.72           C  
ATOM    942  O   LYS A  65      10.137  11.257 -15.359  1.00  0.72           O  
ATOM    943  CB  LYS A  65      10.087  14.046 -17.178  1.00  0.72           C  
ATOM    944  CG  LYS A  65       9.023  15.025 -17.727  1.00  0.72           C  
ATOM    945  CD  LYS A  65       9.459  15.620 -19.058  1.00  0.72           C  
ATOM    946  CE  LYS A  65       9.523  14.565 -20.147  1.00  0.72           C  
ATOM    947  NZ  LYS A  65       9.892  15.149 -21.469  1.00  0.72           N  
ATOM    948  H   LYS A  65      10.586  15.558 -15.188  1.00  0.72           H  
ATOM    949  HA  LYS A  65       8.809  13.367 -15.600  1.00  0.72           H  
ATOM    950 1HB  LYS A  65      11.060  14.540 -17.252  1.00  0.72           H  
ATOM    951 2HB  LYS A  65      10.114  13.170 -17.822  1.00  0.72           H  
ATOM    952 1HG  LYS A  65       8.082  14.494 -17.871  1.00  0.72           H  
ATOM    953 2HG  LYS A  65       8.852  15.826 -17.011  1.00  0.72           H  
ATOM    954 1HD  LYS A  65       8.756  16.392 -19.357  1.00  0.72           H  
ATOM    955 2HD  LYS A  65      10.443  16.078 -18.939  1.00  0.72           H  
ATOM    956 1HE  LYS A  65      10.265  13.816 -19.872  1.00  0.72           H  
ATOM    957 2HE  LYS A  65       8.549  14.083 -20.234  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65       9.923  14.416 -22.164  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65       9.202  15.838 -21.737  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65      10.799  15.589 -21.403  1.00  0.72           H  
ATOM    961  N   LYS A  66      11.965  12.563 -15.064  1.00  0.72           N  
ATOM    962  CA  LYS A  66      12.817  11.447 -14.681  1.00  0.72           C  
ATOM    963  C   LYS A  66      12.373  10.863 -13.342  1.00  0.72           C  
ATOM    964  O   LYS A  66      12.317   9.639 -13.190  1.00  0.72           O  
ATOM    965  CB  LYS A  66      14.282  11.881 -14.654  1.00  0.72           C  
ATOM    966  CG  LYS A  66      14.865  12.132 -16.050  1.00  0.72           C  
ATOM    967  CD  LYS A  66      16.311  12.590 -15.996  1.00  0.72           C  
ATOM    968  CE  LYS A  66      16.866  12.786 -17.403  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      18.269  13.278 -17.390  1.00  0.72           N  
ATOM    970  H   LYS A  66      12.367  13.503 -15.114  1.00  0.72           H  
ATOM    971  HA  LYS A  66      12.713  10.665 -15.433  1.00  0.72           H  
ATOM    972 1HB  LYS A  66      14.369  12.811 -14.083  1.00  0.72           H  
ATOM    973 2HB  LYS A  66      14.883  11.125 -14.153  1.00  0.72           H  
ATOM    974 1HG  LYS A  66      14.801  11.216 -16.637  1.00  0.72           H  
ATOM    975 2HG  LYS A  66      14.273  12.901 -16.547  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      16.365  13.538 -15.457  1.00  0.72           H  
ATOM    977 2HD  LYS A  66      16.913  11.852 -15.468  1.00  0.72           H  
ATOM    978 1HE  LYS A  66      16.831  11.836 -17.933  1.00  0.72           H  
ATOM    979 2HE  LYS A  66      16.245  13.504 -17.931  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      18.595  13.393 -18.339  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      18.309  14.166 -16.910  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      18.855  12.611 -16.913  1.00  0.72           H  
ATOM    983  N   LEU A  67      11.991  11.719 -12.384  1.00  0.72           N  
ATOM    984  CA  LEU A  67      11.520  11.200 -11.106  1.00  0.72           C  
ATOM    985  C   LEU A  67      10.240  10.412 -11.317  1.00  0.72           C  
ATOM    986  O   LEU A  67      10.039   9.374 -10.693  1.00  0.72           O  
ATOM    987  CB  LEU A  67      11.302  12.314 -10.080  1.00  0.72           C  
ATOM    988  CG  LEU A  67      12.577  13.002  -9.572  1.00  0.72           C  
ATOM    989  CD1 LEU A  67      12.195  14.157  -8.664  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      13.434  11.979  -8.856  1.00  0.72           C  
ATOM    991  H   LEU A  67      12.064  12.726 -12.535  1.00  0.72           H  
ATOM    992  HA  LEU A  67      12.270  10.529 -10.708  1.00  0.72           H  
ATOM    993 1HB  LEU A  67      10.673  13.076 -10.535  1.00  0.72           H  
ATOM    994 2HB  LEU A  67      10.773  11.901  -9.220  1.00  0.72           H  
ATOM    995  HG  LEU A  67      13.134  13.408 -10.410  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67      13.095  14.658  -8.305  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67      11.588  14.858  -9.215  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67      11.637  13.767  -7.824  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      14.344  12.454  -8.494  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      12.881  11.562  -8.023  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      13.690  11.188  -9.543  1.00  0.72           H  
ATOM   1002  N   GLY A  68       9.394  10.879 -12.230  1.00  0.72           N  
ATOM   1003  CA  GLY A  68       8.152  10.212 -12.560  1.00  0.72           C  
ATOM   1004  C   GLY A  68       8.456   8.800 -13.029  1.00  0.72           C  
ATOM   1005  O   GLY A  68       7.894   7.830 -12.511  1.00  0.72           O  
ATOM   1006  H   GLY A  68       9.610  11.752 -12.700  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68       7.499  10.189 -11.688  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68       7.643  10.769 -13.346  1.00  0.72           H  
ATOM   1009  N   GLU A  69       9.343   8.674 -14.024  1.00  0.73           N  
ATOM   1010  CA  GLU A  69       9.689   7.355 -14.542  1.00  0.73           C  
ATOM   1011  C   GLU A  69      10.235   6.463 -13.417  1.00  0.73           C  
ATOM   1012  O   GLU A  69       9.860   5.292 -13.312  1.00  0.73           O  
ATOM   1013  CB  GLU A  69      10.694   7.461 -15.698  1.00  0.73           C  
ATOM   1014  CG  GLU A  69      10.983   6.113 -16.379  1.00  0.73           C  
ATOM   1015  CD  GLU A  69      11.915   6.193 -17.579  1.00  0.73           C  
ATOM   1016  OE1 GLU A  69      12.385   7.261 -17.891  1.00  0.73           O  
ATOM   1017  OE2 GLU A  69      12.142   5.172 -18.185  1.00  0.73           O  
ATOM   1018  H   GLU A  69       9.768   9.514 -14.424  1.00  0.73           H  
ATOM   1019  HA  GLU A  69       8.783   6.890 -14.928  1.00  0.73           H  
ATOM   1020 1HB  GLU A  69      10.317   8.157 -16.448  1.00  0.73           H  
ATOM   1021 2HB  GLU A  69      11.637   7.864 -15.320  1.00  0.73           H  
ATOM   1022 1HG  GLU A  69      11.408   5.447 -15.646  1.00  0.73           H  
ATOM   1023 2HG  GLU A  69      10.036   5.682 -16.698  1.00  0.73           H  
ATOM   1024  N   LEU A  70      11.077   7.026 -12.544  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      11.604   6.271 -11.413  1.00  0.74           C  
ATOM   1026  C   LEU A  70      10.511   5.829 -10.451  1.00  0.74           C  
ATOM   1027  O   LEU A  70      10.556   4.712  -9.954  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      12.633   7.113 -10.655  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      13.948   7.314 -11.344  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      14.733   8.413 -10.673  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      14.700   6.034 -11.220  1.00  0.74           C  
ATOM   1032  H   LEU A  70      11.370   7.996 -12.681  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      12.097   5.382 -11.799  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      12.206   8.089 -10.470  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      12.829   6.638  -9.693  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      13.794   7.571 -12.396  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      15.697   8.528 -11.168  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      14.183   9.329 -10.755  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      14.878   8.168  -9.630  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      15.662   6.145 -11.703  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      14.841   5.800 -10.165  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      14.142   5.245 -11.686  1.00  0.74           H  
ATOM   1043  N   LEU A  71       9.515   6.678 -10.188  1.00  0.77           N  
ATOM   1044  CA  LEU A  71       8.455   6.275  -9.271  1.00  0.77           C  
ATOM   1045  C   LEU A  71       7.640   5.132  -9.893  1.00  0.77           C  
ATOM   1046  O   LEU A  71       7.249   4.190  -9.201  1.00  0.77           O  
ATOM   1047  CB  LEU A  71       7.495   7.444  -8.970  1.00  0.77           C  
ATOM   1048  CG  LEU A  71       8.016   8.683  -8.165  1.00  0.77           C  
ATOM   1049  CD1 LEU A  71       6.896   9.726  -8.124  1.00  0.77           C  
ATOM   1050  CD2 LEU A  71       8.446   8.292  -6.790  1.00  0.77           C  
ATOM   1051  H   LEU A  71       9.514   7.609 -10.601  1.00  0.77           H  
ATOM   1052  HA  LEU A  71       8.905   5.927  -8.345  1.00  0.77           H  
ATOM   1053 1HB  LEU A  71       7.117   7.822  -9.922  1.00  0.77           H  
ATOM   1054 2HB  LEU A  71       6.662   7.044  -8.399  1.00  0.77           H  
ATOM   1055  HG  LEU A  71       8.856   9.117  -8.674  1.00  0.77           H  
ATOM   1056 1HD1 LEU A  71       7.240  10.611  -7.591  1.00  0.77           H  
ATOM   1057 2HD1 LEU A  71       6.627   9.997  -9.145  1.00  0.77           H  
ATOM   1058 3HD1 LEU A  71       6.023   9.312  -7.617  1.00  0.77           H  
ATOM   1059 1HD2 LEU A  71       8.804   9.172  -6.251  1.00  0.77           H  
ATOM   1060 2HD2 LEU A  71       7.612   7.870  -6.268  1.00  0.77           H  
ATOM   1061 3HD2 LEU A  71       9.248   7.563  -6.868  1.00  0.77           H  
ATOM   1062  N   LYS A  72       7.399   5.219 -11.212  1.00  0.81           N  
ATOM   1063  CA  LYS A  72       6.611   4.231 -11.956  1.00  0.81           C  
ATOM   1064  C   LYS A  72       7.323   2.895 -12.090  1.00  0.81           C  
ATOM   1065  O   LYS A  72       6.702   1.826 -12.035  1.00  0.81           O  
ATOM   1066  CB  LYS A  72       6.248   4.766 -13.339  1.00  0.81           C  
ATOM   1067  CG  LYS A  72       5.237   5.908 -13.311  1.00  0.81           C  
ATOM   1068  CD  LYS A  72       4.931   6.412 -14.703  1.00  0.81           C  
ATOM   1069  CE  LYS A  72       4.007   7.623 -14.667  1.00  0.81           C  
ATOM   1070  NZ  LYS A  72       3.710   8.127 -16.034  1.00  0.81           N  
ATOM   1071  H   LYS A  72       7.755   6.033 -11.716  1.00  0.81           H  
ATOM   1072  HA  LYS A  72       5.689   4.055 -11.424  1.00  0.81           H  
ATOM   1073 1HB  LYS A  72       7.153   5.130 -13.830  1.00  0.81           H  
ATOM   1074 2HB  LYS A  72       5.842   3.961 -13.948  1.00  0.81           H  
ATOM   1075 1HG  LYS A  72       4.315   5.555 -12.851  1.00  0.81           H  
ATOM   1076 2HG  LYS A  72       5.631   6.725 -12.711  1.00  0.81           H  
ATOM   1077 1HD  LYS A  72       5.865   6.696 -15.193  1.00  0.81           H  
ATOM   1078 2HD  LYS A  72       4.460   5.621 -15.285  1.00  0.81           H  
ATOM   1079 1HE  LYS A  72       3.074   7.365 -14.170  1.00  0.81           H  
ATOM   1080 2HE  LYS A  72       4.501   8.418 -14.102  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  72       3.116   8.963 -15.975  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  72       4.565   8.383 -16.492  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  72       3.241   7.421 -16.570  1.00  0.81           H  
ATOM   1084  N   ALA A  73       8.643   2.940 -12.235  1.00  0.86           N  
ATOM   1085  CA  ALA A  73       9.446   1.747 -12.441  1.00  0.86           C  
ATOM   1086  C   ALA A  73       9.639   0.952 -11.166  1.00  0.86           C  
ATOM   1087  O   ALA A  73      10.754   0.841 -10.666  1.00  0.86           O  
ATOM   1088  CB  ALA A  73      10.813   2.138 -12.977  1.00  0.86           C  
ATOM   1089  H   ALA A  73       9.104   3.848 -12.276  1.00  0.86           H  
ATOM   1090  HA  ALA A  73       8.933   1.113 -13.163  1.00  0.86           H  
ATOM   1091 1HB  ALA A  73      11.409   1.246 -13.155  1.00  0.86           H  
ATOM   1092 2HB  ALA A  73      10.686   2.690 -13.910  1.00  0.86           H  
ATOM   1093 3HB  ALA A  73      11.311   2.776 -12.246  1.00  0.86           H  
ATOM   1094  N   LYS A  74       8.564   0.358 -10.664  1.00  0.89           N  
ATOM   1095  CA  LYS A  74       8.642  -0.394  -9.421  1.00  0.89           C  
ATOM   1096  C   LYS A  74       9.708  -1.467  -9.602  1.00  0.89           C  
ATOM   1097  O   LYS A  74       9.717  -2.170 -10.616  1.00  0.89           O  
ATOM   1098  CB  LYS A  74       7.293  -1.043  -9.091  1.00  0.89           C  
ATOM   1099  CG  LYS A  74       6.148  -0.063  -8.755  1.00  0.89           C  
ATOM   1100  CD  LYS A  74       4.854  -0.832  -8.406  1.00  0.89           C  
ATOM   1101  CE  LYS A  74       3.661   0.099  -8.139  1.00  0.89           C  
ATOM   1102  NZ  LYS A  74       2.411  -0.670  -7.808  1.00  0.89           N  
ATOM   1103  H   LYS A  74       7.679   0.504 -11.147  1.00  0.89           H  
ATOM   1104  HA  LYS A  74       8.945   0.272  -8.611  1.00  0.89           H  
ATOM   1105 1HB  LYS A  74       6.971  -1.650  -9.937  1.00  0.89           H  
ATOM   1106 2HB  LYS A  74       7.417  -1.711  -8.240  1.00  0.89           H  
ATOM   1107 1HG  LYS A  74       6.441   0.555  -7.910  1.00  0.89           H  
ATOM   1108 2HG  LYS A  74       5.964   0.591  -9.614  1.00  0.89           H  
ATOM   1109 1HD  LYS A  74       4.598  -1.499  -9.230  1.00  0.89           H  
ATOM   1110 2HD  LYS A  74       5.023  -1.436  -7.514  1.00  0.89           H  
ATOM   1111 1HE  LYS A  74       3.885   0.750  -7.309  1.00  0.89           H  
ATOM   1112 2HE  LYS A  74       3.479   0.707  -9.025  1.00  0.89           H  
ATOM   1113 1HZ  LYS A  74       1.633  -0.017  -7.625  1.00  0.89           H  
ATOM   1114 2HZ  LYS A  74       2.159  -1.276  -8.563  1.00  0.89           H  
ATOM   1115 3HZ  LYS A  74       2.547  -1.216  -6.972  1.00  0.89           H  
ATOM   1116  N   GLY A  75      10.601  -1.605  -8.626  1.00  0.90           N  
ATOM   1117  CA  GLY A  75      11.686  -2.570  -8.742  1.00  0.90           C  
ATOM   1118  C   GLY A  75      13.013  -1.924  -8.360  1.00  0.90           C  
ATOM   1119  O   GLY A  75      13.047  -0.977  -7.582  1.00  0.90           O  
ATOM   1120  H   GLY A  75      10.547  -1.009  -7.813  1.00  0.90           H  
ATOM   1121 1HA  GLY A  75      11.489  -3.424  -8.094  1.00  0.90           H  
ATOM   1122 2HA  GLY A  75      11.741  -2.944  -9.764  1.00  0.90           H  
ATOM   1123  N   ASP A  76      14.108  -2.477  -8.880  1.00  0.88           N  
ATOM   1124  CA  ASP A  76      15.467  -2.016  -8.577  1.00  0.88           C  
ATOM   1125  C   ASP A  76      15.783  -0.576  -9.022  1.00  0.88           C  
ATOM   1126  O   ASP A  76      16.688   0.050  -8.482  1.00  0.88           O  
ATOM   1127  CB  ASP A  76      16.483  -2.947  -9.239  1.00  0.88           C  
ATOM   1128  CG  ASP A  76      16.547  -4.323  -8.596  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76      15.990  -4.501  -7.538  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76      17.153  -5.187  -9.177  1.00  0.88           O  
ATOM   1131  H   ASP A  76      13.993  -3.258  -9.511  1.00  0.88           H  
ATOM   1132  HA  ASP A  76      15.603  -2.064  -7.496  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76      16.238  -3.068 -10.293  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76      17.474  -2.496  -9.182  1.00  0.88           H  
ATOM   1135  N   HIS A  77      15.139  -0.115 -10.104  1.00  0.84           N  
ATOM   1136  CA  HIS A  77      15.358   1.213 -10.719  1.00  0.84           C  
ATOM   1137  C   HIS A  77      16.792   1.375 -11.290  1.00  0.84           C  
ATOM   1138  O   HIS A  77      17.178   2.459 -11.732  1.00  0.84           O  
ATOM   1139  CB  HIS A  77      15.181   2.362  -9.698  1.00  0.84           C  
ATOM   1140  CG  HIS A  77      13.939   2.411  -8.845  1.00  0.84           C  
ATOM   1141  ND1 HIS A  77      12.679   2.598  -9.347  1.00  0.84           N  
ATOM   1142  CD2 HIS A  77      13.804   2.340  -7.495  1.00  0.84           C  
ATOM   1143  CE1 HIS A  77      11.806   2.624  -8.345  1.00  0.84           C  
ATOM   1144  NE2 HIS A  77      12.464   2.476  -7.209  1.00  0.84           N  
ATOM   1145  H   HIS A  77      14.414  -0.700 -10.493  1.00  0.84           H  
ATOM   1146  HA  HIS A  77      14.649   1.359 -11.535  1.00  0.84           H  
ATOM   1147 1HB  HIS A  77      16.031   2.370  -9.024  1.00  0.84           H  
ATOM   1148 2HB  HIS A  77      15.220   3.298 -10.242  1.00  0.84           H  
ATOM   1149  HD1 HIS A  77      12.430   2.737 -10.309  1.00  0.84           H  
ATOM   1150  HD2 HIS A  77      14.532   2.211  -6.687  1.00  0.84           H  
ATOM   1151  HE1 HIS A  77      10.740   2.747  -8.539  1.00  0.84           H  
ATOM   1152  N   ALA A  78      17.562   0.288 -11.334  1.00  0.78           N  
ATOM   1153  CA  ALA A  78      18.969   0.304 -11.738  1.00  0.78           C  
ATOM   1154  C   ALA A  78      19.232   0.834 -13.137  1.00  0.78           C  
ATOM   1155  O   ALA A  78      20.194   1.570 -13.364  1.00  0.78           O  
ATOM   1156  CB  ALA A  78      19.515  -1.105 -11.652  1.00  0.78           C  
ATOM   1157  H   ALA A  78      17.171  -0.578 -10.996  1.00  0.78           H  
ATOM   1158  HA  ALA A  78      19.507   0.939 -11.035  1.00  0.78           H  
ATOM   1159 1HB  ALA A  78      20.569  -1.101 -11.910  1.00  0.78           H  
ATOM   1160 2HB  ALA A  78      19.387  -1.483 -10.638  1.00  0.78           H  
ATOM   1161 3HB  ALA A  78      18.979  -1.745 -12.348  1.00  0.78           H  
ATOM   1162  N   ALA A  79      18.344   0.546 -14.078  1.00  0.74           N  
ATOM   1163  CA  ALA A  79      18.567   0.975 -15.454  1.00  0.74           C  
ATOM   1164  C   ALA A  79      18.273   2.458 -15.637  1.00  0.74           C  
ATOM   1165  O   ALA A  79      18.516   3.018 -16.707  1.00  0.74           O  
ATOM   1166  CB  ALA A  79      17.708   0.157 -16.396  1.00  0.74           C  
ATOM   1167  H   ALA A  79      17.538  -0.016 -13.852  1.00  0.74           H  
ATOM   1168  HA  ALA A  79      19.618   0.808 -15.693  1.00  0.74           H  
ATOM   1169 1HB  ALA A  79      17.904   0.464 -17.423  1.00  0.74           H  
ATOM   1170 2HB  ALA A  79      17.946  -0.901 -16.281  1.00  0.74           H  
ATOM   1171 3HB  ALA A  79      16.658   0.324 -16.161  1.00  0.74           H  
ATOM   1172  N   LEU A  80      17.719   3.084 -14.607  1.00  0.70           N  
ATOM   1173  CA  LEU A  80      17.390   4.487 -14.645  1.00  0.70           C  
ATOM   1174  C   LEU A  80      18.379   5.279 -13.779  1.00  0.70           C  
ATOM   1175  O   LEU A  80      18.848   6.355 -14.161  1.00  0.70           O  
ATOM   1176  CB  LEU A  80      15.964   4.651 -14.139  1.00  0.70           C  
ATOM   1177  CG  LEU A  80      14.892   3.934 -14.945  1.00  0.70           C  
ATOM   1178  CD1 LEU A  80      13.547   4.116 -14.268  1.00  0.70           C  
ATOM   1179  CD2 LEU A  80      14.875   4.489 -16.341  1.00  0.70           C  
ATOM   1180  H   LEU A  80      17.542   2.586 -13.740  1.00  0.70           H  
ATOM   1181  HA  LEU A  80      17.457   4.842 -15.672  1.00  0.70           H  
ATOM   1182 1HB  LEU A  80      15.925   4.256 -13.130  1.00  0.70           H  
ATOM   1183 2HB  LEU A  80      15.717   5.712 -14.115  1.00  0.70           H  
ATOM   1184  HG  LEU A  80      15.110   2.868 -14.985  1.00  0.70           H  
ATOM   1185 1HD1 LEU A  80      12.782   3.604 -14.849  1.00  0.70           H  
ATOM   1186 2HD1 LEU A  80      13.581   3.694 -13.268  1.00  0.70           H  
ATOM   1187 3HD1 LEU A  80      13.307   5.181 -14.211  1.00  0.70           H  
ATOM   1188 1HD2 LEU A  80      14.108   3.980 -16.928  1.00  0.70           H  
ATOM   1189 2HD2 LEU A  80      14.649   5.558 -16.309  1.00  0.70           H  
ATOM   1190 3HD2 LEU A  80      15.848   4.339 -16.809  1.00  0.70           H  
ATOM   1191  N   LEU A  81      18.729   4.717 -12.618  1.00  0.69           N  
ATOM   1192  CA  LEU A  81      19.619   5.404 -11.690  1.00  0.69           C  
ATOM   1193  C   LEU A  81      21.092   5.235 -11.990  1.00  0.69           C  
ATOM   1194  O   LEU A  81      21.885   6.121 -11.675  1.00  0.69           O  
ATOM   1195  CB  LEU A  81      19.347   4.962 -10.265  1.00  0.69           C  
ATOM   1196  CG  LEU A  81      17.988   5.343  -9.783  1.00  0.69           C  
ATOM   1197  CD1 LEU A  81      17.763   4.849  -8.390  1.00  0.69           C  
ATOM   1198  CD2 LEU A  81      17.869   6.828  -9.864  1.00  0.69           C  
ATOM   1199  H   LEU A  81      18.324   3.824 -12.352  1.00  0.69           H  
ATOM   1200  HA  LEU A  81      19.391   6.465 -11.750  1.00  0.69           H  
ATOM   1201 1HB  LEU A  81      19.427   3.875 -10.216  1.00  0.69           H  
ATOM   1202 2HB  LEU A  81      20.090   5.405  -9.599  1.00  0.69           H  
ATOM   1203  HG  LEU A  81      17.242   4.873 -10.416  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  81      16.761   5.122  -8.062  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  81      17.864   3.764  -8.372  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  81      18.499   5.298  -7.722  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  81      16.905   7.117  -9.533  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  81      18.608   7.286  -9.243  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  81      18.013   7.148 -10.894  1.00  0.69           H  
ATOM   1210  N   LYS A  82      21.499   4.120 -12.582  1.00  0.69           N  
ATOM   1211  CA  LYS A  82      22.911   3.971 -12.863  1.00  0.69           C  
ATOM   1212  C   LYS A  82      23.441   5.128 -13.743  1.00  0.69           C  
ATOM   1213  O   LYS A  82      24.358   5.823 -13.304  1.00  0.69           O  
ATOM   1214  CB  LYS A  82      23.210   2.582 -13.426  1.00  0.69           C  
ATOM   1215  CG  LYS A  82      24.662   2.327 -13.717  1.00  0.69           C  
ATOM   1216  CD  LYS A  82      24.874   0.902 -14.203  1.00  0.69           C  
ATOM   1217  CE  LYS A  82      26.336   0.637 -14.533  1.00  0.69           C  
ATOM   1218  NZ  LYS A  82      26.554  -0.761 -15.003  1.00  0.69           N  
ATOM   1219  H   LYS A  82      20.861   3.363 -12.828  1.00  0.69           H  
ATOM   1220  HA  LYS A  82      23.447   4.033 -11.916  1.00  0.69           H  
ATOM   1221 1HB  LYS A  82      22.907   1.842 -12.685  1.00  0.69           H  
ATOM   1222 2HB  LYS A  82      22.630   2.370 -14.305  1.00  0.69           H  
ATOM   1223 1HG  LYS A  82      25.005   3.027 -14.480  1.00  0.69           H  
ATOM   1224 2HG  LYS A  82      25.245   2.488 -12.809  1.00  0.69           H  
ATOM   1225 1HD  LYS A  82      24.549   0.206 -13.427  1.00  0.69           H  
ATOM   1226 2HD  LYS A  82      24.271   0.733 -15.095  1.00  0.69           H  
ATOM   1227 1HE  LYS A  82      26.656   1.327 -15.312  1.00  0.69           H  
ATOM   1228 2HE  LYS A  82      26.939   0.808 -13.640  1.00  0.69           H  
ATOM   1229 1HZ  LYS A  82      27.533  -0.901 -15.212  1.00  0.69           H  
ATOM   1230 2HZ  LYS A  82      26.269  -1.407 -14.280  1.00  0.69           H  
ATOM   1231 3HZ  LYS A  82      26.006  -0.927 -15.836  1.00  0.69           H  
ATOM   1232  N   PRO A  83      22.911   5.408 -14.972  1.00  0.69           N  
ATOM   1233  CA  PRO A  83      23.373   6.513 -15.803  1.00  0.69           C  
ATOM   1234  C   PRO A  83      23.133   7.876 -15.158  1.00  0.69           C  
ATOM   1235  O   PRO A  83      23.841   8.844 -15.468  1.00  0.69           O  
ATOM   1236  CB  PRO A  83      22.553   6.353 -17.090  1.00  0.69           C  
ATOM   1237  CG  PRO A  83      21.333   5.552 -16.680  1.00  0.69           C  
ATOM   1238  CD  PRO A  83      21.821   4.610 -15.607  1.00  0.69           C  
ATOM   1239  HA  PRO A  83      24.440   6.369 -16.015  1.00  0.69           H  
ATOM   1240 1HB  PRO A  83      22.289   7.343 -17.489  1.00  0.69           H  
ATOM   1241 2HB  PRO A  83      23.156   5.848 -17.858  1.00  0.69           H  
ATOM   1242 1HG  PRO A  83      20.544   6.227 -16.306  1.00  0.69           H  
ATOM   1243 2HG  PRO A  83      20.904   5.018 -17.542  1.00  0.69           H  
ATOM   1244 1HD  PRO A  83      20.979   4.404 -14.969  1.00  0.69           H  
ATOM   1245 2HD  PRO A  83      22.220   3.706 -16.074  1.00  0.69           H  
ATOM   1246  N   LEU A  84      22.162   7.962 -14.238  1.00  0.70           N  
ATOM   1247  CA  LEU A  84      21.922   9.212 -13.531  1.00  0.70           C  
ATOM   1248  C   LEU A  84      23.132   9.494 -12.691  1.00  0.70           C  
ATOM   1249  O   LEU A  84      23.718  10.577 -12.774  1.00  0.70           O  
ATOM   1250  CB  LEU A  84      20.697   9.141 -12.607  1.00  0.70           C  
ATOM   1251  CG  LEU A  84      20.291  10.434 -11.872  1.00  0.70           C  
ATOM   1252  CD1 LEU A  84      18.820  10.355 -11.462  1.00  0.70           C  
ATOM   1253  CD2 LEU A  84      21.186  10.617 -10.634  1.00  0.70           C  
ATOM   1254  H   LEU A  84      21.589   7.158 -14.015  1.00  0.70           H  
ATOM   1255  HA  LEU A  84      21.792  10.015 -14.254  1.00  0.70           H  
ATOM   1256 1HB  LEU A  84      19.843   8.796 -13.191  1.00  0.70           H  
ATOM   1257 2HB  LEU A  84      20.893   8.405 -11.840  1.00  0.70           H  
ATOM   1258  HG  LEU A  84      20.404  11.276 -12.536  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  84      18.537  11.275 -10.950  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  84      18.198  10.225 -12.350  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  84      18.679   9.511 -10.794  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  84      20.905  11.516 -10.127  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  84      21.066   9.771  -9.968  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  84      22.221  10.692 -10.931  1.00  0.70           H  
ATOM   1265  N   ALA A  85      23.486   8.504 -11.861  1.00  0.71           N  
ATOM   1266  CA  ALA A  85      24.601   8.611 -10.948  1.00  0.71           C  
ATOM   1267  C   ALA A  85      25.893   8.826 -11.702  1.00  0.71           C  
ATOM   1268  O   ALA A  85      26.727   9.628 -11.295  1.00  0.71           O  
ATOM   1269  CB  ALA A  85      24.699   7.365 -10.098  1.00  0.71           C  
ATOM   1270  H   ALA A  85      22.949   7.635 -11.871  1.00  0.71           H  
ATOM   1271  HA  ALA A  85      24.426   9.471 -10.307  1.00  0.71           H  
ATOM   1272 1HB  ALA A  85      25.524   7.448  -9.401  1.00  0.71           H  
ATOM   1273 2HB  ALA A  85      23.767   7.226  -9.547  1.00  0.71           H  
ATOM   1274 3HB  ALA A  85      24.863   6.512 -10.756  1.00  0.71           H  
ATOM   1275  N   ASN A  86      26.053   8.155 -12.842  1.00  0.72           N  
ATOM   1276  CA  ASN A  86      27.281   8.324 -13.598  1.00  0.72           C  
ATOM   1277  C   ASN A  86      27.408   9.760 -14.085  1.00  0.72           C  
ATOM   1278  O   ASN A  86      28.463  10.392 -13.964  1.00  0.72           O  
ATOM   1279  CB  ASN A  86      27.302   7.405 -14.802  1.00  0.72           C  
ATOM   1280  CG  ASN A  86      27.471   5.949 -14.482  1.00  0.72           C  
ATOM   1281  OD1 ASN A  86      27.859   5.553 -13.386  1.00  0.72           O  
ATOM   1282  ND2 ASN A  86      27.211   5.127 -15.465  1.00  0.72           N  
ATOM   1283  H   ASN A  86      25.345   7.487 -13.149  1.00  0.72           H  
ATOM   1284  HA  ASN A  86      28.131   8.113 -12.956  1.00  0.72           H  
ATOM   1285 1HB  ASN A  86      26.376   7.533 -15.354  1.00  0.72           H  
ATOM   1286 2HB  ASN A  86      28.110   7.708 -15.464  1.00  0.72           H  
ATOM   1287 1HD2 ASN A  86      27.339   4.146 -15.343  1.00  0.72           H  
ATOM   1288 2HD2 ASN A  86      26.911   5.485 -16.347  1.00  0.72           H  
ATOM   1289  N   THR A  87      26.313  10.301 -14.608  1.00  0.74           N  
ATOM   1290  CA  THR A  87      26.329  11.648 -15.136  1.00  0.74           C  
ATOM   1291  C   THR A  87      26.522  12.674 -14.023  1.00  0.74           C  
ATOM   1292  O   THR A  87      27.367  13.572 -14.105  1.00  0.74           O  
ATOM   1293  CB  THR A  87      25.011  11.954 -15.863  1.00  0.74           C  
ATOM   1294  OG1 THR A  87      24.814  11.021 -16.930  1.00  0.74           O  
ATOM   1295  CG2 THR A  87      25.089  13.352 -16.434  1.00  0.74           C  
ATOM   1296  H   THR A  87      25.452   9.757 -14.686  1.00  0.74           H  
ATOM   1297  HA  THR A  87      27.154  11.737 -15.839  1.00  0.74           H  
ATOM   1298  HB  THR A  87      24.176  11.881 -15.162  1.00  0.74           H  
ATOM   1299  HG1 THR A  87      24.552  10.151 -16.538  1.00  0.74           H  
ATOM   1300 1HG2 THR A  87      24.162  13.593 -16.951  1.00  0.74           H  
ATOM   1301 2HG2 THR A  87      25.243  14.039 -15.630  1.00  0.74           H  
ATOM   1302 3HG2 THR A  87      25.921  13.419 -17.131  1.00  0.74           H  
ATOM   1303  N   HIS A  88      25.789  12.511 -12.937  1.00  0.76           N  
ATOM   1304  CA  HIS A  88      25.872  13.480 -11.876  1.00  0.76           C  
ATOM   1305  C   HIS A  88      27.214  13.441 -11.180  1.00  0.76           C  
ATOM   1306  O   HIS A  88      27.781  14.492 -10.886  1.00  0.76           O  
ATOM   1307  CB  HIS A  88      24.709  13.277 -10.915  1.00  0.76           C  
ATOM   1308  CG  HIS A  88      23.450  13.810 -11.501  1.00  0.76           C  
ATOM   1309  ND1 HIS A  88      22.740  13.132 -12.445  1.00  0.76           N  
ATOM   1310  CD2 HIS A  88      22.781  14.967 -11.283  1.00  0.76           C  
ATOM   1311  CE1 HIS A  88      21.680  13.839 -12.792  1.00  0.76           C  
ATOM   1312  NE2 HIS A  88      21.682  14.962 -12.099  1.00  0.76           N  
ATOM   1313  H   HIS A  88      25.130  11.736 -12.869  1.00  0.76           H  
ATOM   1314  HA  HIS A  88      25.757  14.471 -12.300  1.00  0.76           H  
ATOM   1315 1HB  HIS A  88      24.578  12.209 -10.714  1.00  0.76           H  
ATOM   1316 2HB  HIS A  88      24.910  13.766  -9.974  1.00  0.76           H  
ATOM   1317  HD1 HIS A  88      22.997  12.219 -12.816  1.00  0.76           H  
ATOM   1318  HD2 HIS A  88      22.963  15.811 -10.628  1.00  0.76           H  
ATOM   1319  HE1 HIS A  88      20.987  13.462 -13.540  1.00  0.76           H  
ATOM   1320  N   ALA A  89      27.751  12.253 -10.943  1.00  0.79           N  
ATOM   1321  CA  ALA A  89      29.045  12.120 -10.295  1.00  0.79           C  
ATOM   1322  C   ALA A  89      30.225  12.593 -11.137  1.00  0.79           C  
ATOM   1323  O   ALA A  89      31.147  13.226 -10.619  1.00  0.79           O  
ATOM   1324  CB  ALA A  89      29.285  10.680  -9.985  1.00  0.79           C  
ATOM   1325  H   ALA A  89      27.258  11.398 -11.198  1.00  0.79           H  
ATOM   1326  HA  ALA A  89      29.022  12.702  -9.375  1.00  0.79           H  
ATOM   1327 1HB  ALA A  89      30.228  10.572  -9.498  1.00  0.79           H  
ATOM   1328 2HB  ALA A  89      28.513  10.313  -9.369  1.00  0.79           H  
ATOM   1329 3HB  ALA A  89      29.297  10.147 -10.928  1.00  0.79           H  
ATOM   1330  N   ASN A  90      30.211  12.274 -12.438  1.00  0.83           N  
ATOM   1331  CA  ASN A  90      31.367  12.549 -13.285  1.00  0.83           C  
ATOM   1332  C   ASN A  90      31.276  13.788 -14.173  1.00  0.83           C  
ATOM   1333  O   ASN A  90      32.309  14.349 -14.544  1.00  0.83           O  
ATOM   1334  CB  ASN A  90      31.637  11.331 -14.144  1.00  0.83           C  
ATOM   1335  CG  ASN A  90      32.031  10.127 -13.326  1.00  0.83           C  
ATOM   1336  OD1 ASN A  90      32.751  10.242 -12.327  1.00  0.83           O  
ATOM   1337  ND2 ASN A  90      31.576   8.972 -13.740  1.00  0.83           N  
ATOM   1338  H   ASN A  90      29.425  11.765 -12.845  1.00  0.83           H  
ATOM   1339  HA  ASN A  90      32.225  12.698 -12.631  1.00  0.83           H  
ATOM   1340 1HB  ASN A  90      30.749  11.095 -14.729  1.00  0.83           H  
ATOM   1341 2HB  ASN A  90      32.436  11.557 -14.848  1.00  0.83           H  
ATOM   1342 1HD2 ASN A  90      31.813   8.135 -13.245  1.00  0.83           H  
ATOM   1343 2HD2 ASN A  90      31.000   8.932 -14.557  1.00  0.83           H  
ATOM   1344  N   ILE A  91      30.068  14.216 -14.528  1.00  0.86           N  
ATOM   1345  CA  ILE A  91      29.900  15.368 -15.401  1.00  0.86           C  
ATOM   1346  C   ILE A  91      29.557  16.598 -14.580  1.00  0.86           C  
ATOM   1347  O   ILE A  91      30.117  17.675 -14.790  1.00  0.86           O  
ATOM   1348  CB  ILE A  91      28.806  15.130 -16.458  1.00  0.86           C  
ATOM   1349  CG1 ILE A  91      29.149  13.887 -17.281  1.00  0.86           C  
ATOM   1350  CG2 ILE A  91      28.632  16.344 -17.330  1.00  0.86           C  
ATOM   1351  CD1 ILE A  91      30.481  13.970 -17.983  1.00  0.86           C  
ATOM   1352  H   ILE A  91      29.229  13.737 -14.217  1.00  0.86           H  
ATOM   1353  HA  ILE A  91      30.838  15.557 -15.920  1.00  0.86           H  
ATOM   1354  HB  ILE A  91      27.864  14.946 -15.968  1.00  0.86           H  
ATOM   1355 1HG1 ILE A  91      29.160  13.024 -16.614  1.00  0.86           H  
ATOM   1356 2HG1 ILE A  91      28.371  13.735 -18.028  1.00  0.86           H  
ATOM   1357 1HG2 ILE A  91      27.840  16.157 -18.053  1.00  0.86           H  
ATOM   1358 2HG2 ILE A  91      28.359  17.194 -16.705  1.00  0.86           H  
ATOM   1359 3HG2 ILE A  91      29.562  16.557 -17.851  1.00  0.86           H  
ATOM   1360 1HD1 ILE A  91      30.656  13.052 -18.543  1.00  0.86           H  
ATOM   1361 2HD1 ILE A  91      30.479  14.818 -18.669  1.00  0.86           H  
ATOM   1362 3HD1 ILE A  91      31.274  14.102 -17.247  1.00  0.86           H  
ATOM   1363  N   HIS A  92      28.630  16.438 -13.641  1.00  0.88           N  
ATOM   1364  CA  HIS A  92      28.192  17.590 -12.863  1.00  0.88           C  
ATOM   1365  C   HIS A  92      28.754  17.641 -11.425  1.00  0.88           C  
ATOM   1366  O   HIS A  92      28.716  18.689 -10.780  1.00  0.88           O  
ATOM   1367  CB  HIS A  92      26.670  17.601 -12.809  1.00  0.88           C  
ATOM   1368  CG  HIS A  92      26.020  17.646 -14.128  1.00  0.88           C  
ATOM   1369  ND1 HIS A  92      26.144  18.711 -14.992  1.00  0.88           N  
ATOM   1370  CD2 HIS A  92      25.197  16.768 -14.722  1.00  0.88           C  
ATOM   1371  CE1 HIS A  92      25.438  18.469 -16.081  1.00  0.88           C  
ATOM   1372  NE2 HIS A  92      24.852  17.295 -15.943  1.00  0.88           N  
ATOM   1373  H   HIS A  92      28.201  15.520 -13.519  1.00  0.88           H  
ATOM   1374  HA  HIS A  92      28.512  18.502 -13.365  1.00  0.88           H  
ATOM   1375 1HB  HIS A  92      26.327  16.707 -12.304  1.00  0.88           H  
ATOM   1376 2HB  HIS A  92      26.334  18.466 -12.239  1.00  0.88           H  
ATOM   1377  HD1 HIS A  92      26.673  19.547 -14.832  1.00  0.88           H  
ATOM   1378  HD2 HIS A  92      24.806  15.809 -14.399  1.00  0.88           H  
ATOM   1379  HE1 HIS A  92      25.411  19.191 -16.897  1.00  0.88           H  
ATOM   1380  N   LYS A  93      29.287  16.522 -10.934  1.00  0.89           N  
ATOM   1381  CA  LYS A  93      29.833  16.387  -9.576  1.00  0.89           C  
ATOM   1382  C   LYS A  93      28.835  16.820  -8.502  1.00  0.89           C  
ATOM   1383  O   LYS A  93      29.176  17.540  -7.559  1.00  0.89           O  
ATOM   1384  CB  LYS A  93      31.145  17.163  -9.446  1.00  0.89           C  
ATOM   1385  CG  LYS A  93      32.229  16.649 -10.382  1.00  0.89           C  
ATOM   1386  CD  LYS A  93      33.539  17.387 -10.201  1.00  0.89           C  
ATOM   1387  CE  LYS A  93      34.589  16.873 -11.177  1.00  0.89           C  
ATOM   1388  NZ  LYS A  93      35.877  17.609 -11.046  1.00  0.89           N  
ATOM   1389  H   LYS A  93      29.272  15.693 -11.513  1.00  0.89           H  
ATOM   1390  HA  LYS A  93      30.048  15.332  -9.409  1.00  0.89           H  
ATOM   1391 1HB  LYS A  93      30.979  18.218  -9.655  1.00  0.89           H  
ATOM   1392 2HB  LYS A  93      31.513  17.081  -8.425  1.00  0.89           H  
ATOM   1393 1HG  LYS A  93      32.386  15.584 -10.194  1.00  0.89           H  
ATOM   1394 2HG  LYS A  93      31.895  16.762 -11.416  1.00  0.89           H  
ATOM   1395 1HD  LYS A  93      33.385  18.454 -10.370  1.00  0.89           H  
ATOM   1396 2HD  LYS A  93      33.900  17.244  -9.183  1.00  0.89           H  
ATOM   1397 1HE  LYS A  93      34.764  15.814 -10.986  1.00  0.89           H  
ATOM   1398 2HE  LYS A  93      34.216  16.990 -12.196  1.00  0.89           H  
ATOM   1399 1HZ  LYS A  93      36.545  17.241 -11.707  1.00  0.89           H  
ATOM   1400 2HZ  LYS A  93      35.724  18.590 -11.232  1.00  0.89           H  
ATOM   1401 3HZ  LYS A  93      36.235  17.497 -10.108  1.00  0.89           H  
ATOM   1402  N   VAL A  94      27.600  16.363  -8.646  1.00  0.88           N  
ATOM   1403  CA  VAL A  94      26.542  16.727  -7.711  1.00  0.88           C  
ATOM   1404  C   VAL A  94      26.482  15.824  -6.488  1.00  0.88           C  
ATOM   1405  O   VAL A  94      26.263  14.619  -6.591  1.00  0.88           O  
ATOM   1406  CB  VAL A  94      25.187  16.694  -8.425  1.00  0.88           C  
ATOM   1407  CG1 VAL A  94      24.069  17.014  -7.472  1.00  0.88           C  
ATOM   1408  CG2 VAL A  94      25.226  17.667  -9.546  1.00  0.88           C  
ATOM   1409  H   VAL A  94      27.426  15.754  -9.444  1.00  0.88           H  
ATOM   1410  HA  VAL A  94      26.727  17.748  -7.377  1.00  0.88           H  
ATOM   1411  HB  VAL A  94      25.015  15.699  -8.807  1.00  0.88           H  
ATOM   1412 1HG1 VAL A  94      23.114  16.974  -7.997  1.00  0.88           H  
ATOM   1413 2HG1 VAL A  94      24.066  16.292  -6.663  1.00  0.88           H  
ATOM   1414 3HG1 VAL A  94      24.220  18.007  -7.068  1.00  0.88           H  
ATOM   1415 1HG2 VAL A  94      24.293  17.659 -10.097  1.00  0.88           H  
ATOM   1416 2HG2 VAL A  94      25.404  18.657  -9.164  1.00  0.88           H  
ATOM   1417 3HG2 VAL A  94      26.031  17.383 -10.178  1.00  0.88           H  
ATOM   1418  N   ALA A  95      26.636  16.435  -5.320  1.00  0.86           N  
ATOM   1419  CA  ALA A  95      26.629  15.732  -4.040  1.00  0.86           C  
ATOM   1420  C   ALA A  95      25.303  15.043  -3.799  1.00  0.86           C  
ATOM   1421  O   ALA A  95      24.250  15.550  -4.180  1.00  0.86           O  
ATOM   1422  CB  ALA A  95      26.899  16.700  -2.899  1.00  0.86           C  
ATOM   1423  H   ALA A  95      26.807  17.431  -5.328  1.00  0.86           H  
ATOM   1424  HA  ALA A  95      27.411  14.972  -4.063  1.00  0.86           H  
ATOM   1425 1HB  ALA A  95      26.905  16.166  -1.960  1.00  0.86           H  
ATOM   1426 2HB  ALA A  95      27.865  17.180  -3.053  1.00  0.86           H  
ATOM   1427 3HB  ALA A  95      26.118  17.455  -2.873  1.00  0.86           H  
ATOM   1428  N   LEU A  96      25.327  13.925  -3.082  1.00  0.83           N  
ATOM   1429  CA  LEU A  96      24.102  13.210  -2.738  1.00  0.83           C  
ATOM   1430  C   LEU A  96      23.144  14.115  -1.974  1.00  0.83           C  
ATOM   1431  O   LEU A  96      21.919  13.994  -2.070  1.00  0.83           O  
ATOM   1432  CB  LEU A  96      24.378  12.019  -1.860  1.00  0.83           C  
ATOM   1433  CG  LEU A  96      23.202  11.094  -1.689  1.00  0.83           C  
ATOM   1434  CD1 LEU A  96      22.861  10.446  -3.082  1.00  0.83           C  
ATOM   1435  CD2 LEU A  96      23.540  10.114  -0.621  1.00  0.83           C  
ATOM   1436  H   LEU A  96      26.217  13.552  -2.758  1.00  0.83           H  
ATOM   1437  HA  LEU A  96      23.633  12.867  -3.652  1.00  0.83           H  
ATOM   1438 1HB  LEU A  96      25.204  11.449  -2.286  1.00  0.83           H  
ATOM   1439 2HB  LEU A  96      24.677  12.372  -0.871  1.00  0.83           H  
ATOM   1440  HG  LEU A  96      22.326  11.662  -1.372  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  96      22.017   9.772  -2.997  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  96      22.622  11.227  -3.805  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  96      23.720   9.881  -3.434  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  96      22.704   9.436  -0.462  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  96      24.424   9.556  -0.920  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  96      23.754  10.651   0.300  1.00  0.83           H  
ATOM   1447  N   ASN A  97      23.712  15.042  -1.218  1.00  0.80           N  
ATOM   1448  CA  ASN A  97      22.942  15.962  -0.411  1.00  0.80           C  
ATOM   1449  C   ASN A  97      21.986  16.782  -1.275  1.00  0.80           C  
ATOM   1450  O   ASN A  97      20.922  17.180  -0.812  1.00  0.80           O  
ATOM   1451  CB  ASN A  97      23.874  16.873   0.358  1.00  0.80           C  
ATOM   1452  CG  ASN A  97      24.593  16.153   1.464  1.00  0.80           C  
ATOM   1453  OD1 ASN A  97      24.192  15.062   1.888  1.00  0.80           O  
ATOM   1454  ND2 ASN A  97      25.658  16.743   1.942  1.00  0.80           N  
ATOM   1455  H   ASN A  97      24.719  15.094  -1.202  1.00  0.80           H  
ATOM   1456  HA  ASN A  97      22.345  15.390   0.292  1.00  0.80           H  
ATOM   1457 1HB  ASN A  97      24.610  17.298  -0.328  1.00  0.80           H  
ATOM   1458 2HB  ASN A  97      23.305  17.702   0.781  1.00  0.80           H  
ATOM   1459 1HD2 ASN A  97      26.179  16.316   2.683  1.00  0.80           H  
ATOM   1460 2HD2 ASN A  97      25.948  17.625   1.573  1.00  0.80           H  
ATOM   1461  N   ASN A  98      22.327  16.999  -2.542  1.00  0.78           N  
ATOM   1462  CA  ASN A  98      21.504  17.813  -3.413  1.00  0.78           C  
ATOM   1463  C   ASN A  98      20.297  17.039  -3.943  1.00  0.78           C  
ATOM   1464  O   ASN A  98      19.376  17.623  -4.513  1.00  0.78           O  
ATOM   1465  CB  ASN A  98      22.367  18.354  -4.509  1.00  0.78           C  
ATOM   1466  CG  ASN A  98      23.350  19.356  -3.955  1.00  0.78           C  
ATOM   1467  OD1 ASN A  98      23.017  20.152  -3.070  1.00  0.78           O  
ATOM   1468  ND2 ASN A  98      24.561  19.308  -4.423  1.00  0.78           N  
ATOM   1469  H   ASN A  98      23.175  16.589  -2.930  1.00  0.78           H  
ATOM   1470  HA  ASN A  98      21.123  18.653  -2.835  1.00  0.78           H  
ATOM   1471 1HB  ASN A  98      22.907  17.539  -4.962  1.00  0.78           H  
ATOM   1472 2HB  ASN A  98      21.756  18.823  -5.277  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  98      25.255  19.943  -4.079  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  98      24.790  18.642  -5.134  1.00  0.78           H  
ATOM   1475  N   PHE A  99      20.282  15.726  -3.713  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      19.148  14.889  -4.052  1.00  0.76           C  
ATOM   1477  C   PHE A  99      18.256  14.940  -2.824  1.00  0.76           C  
ATOM   1478  O   PHE A  99      17.030  15.086  -2.900  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      19.625  13.493  -4.414  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      20.341  13.529  -5.687  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      21.673  13.788  -5.700  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      19.690  13.308  -6.883  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      22.363  13.841  -6.858  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      20.383  13.352  -8.062  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      21.729  13.617  -8.045  1.00  0.76           C  
ATOM   1486  H   PHE A  99      21.069  15.283  -3.246  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      18.624  15.314  -4.905  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      20.284  13.095  -3.647  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      18.775  12.823  -4.512  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      22.170  13.980  -4.765  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      18.619  13.100  -6.883  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      23.421  14.074  -6.831  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      19.868  13.182  -9.006  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      22.283  13.654  -8.962  1.00  0.76           H  
ATOM   1495  N   ARG A 100      18.894  14.925  -1.659  1.00  0.76           N  
ATOM   1496  CA  ARG A 100      18.147  15.010  -0.416  1.00  0.76           C  
ATOM   1497  C   ARG A 100      17.421  16.364  -0.352  1.00  0.76           C  
ATOM   1498  O   ARG A 100      16.312  16.434   0.162  1.00  0.76           O  
ATOM   1499  CB  ARG A 100      19.062  14.815   0.779  1.00  0.76           C  
ATOM   1500  CG  ARG A 100      19.600  13.390   0.927  1.00  0.76           C  
ATOM   1501  CD  ARG A 100      20.579  13.246   2.026  1.00  0.76           C  
ATOM   1502  NE  ARG A 100      21.061  11.873   2.134  1.00  0.76           N  
ATOM   1503  CZ  ARG A 100      22.076  11.482   2.926  1.00  0.76           C  
ATOM   1504  NH1 ARG A 100      22.704  12.366   3.668  1.00  0.76           N  
ATOM   1505  NH2 ARG A 100      22.442  10.211   2.959  1.00  0.76           N  
ATOM   1506  H   ARG A 100      19.909  14.806  -1.647  1.00  0.76           H  
ATOM   1507  HA  ARG A 100      17.400  14.219  -0.401  1.00  0.76           H  
ATOM   1508 1HB  ARG A 100      19.904  15.487   0.715  1.00  0.76           H  
ATOM   1509 2HB  ARG A 100      18.520  15.060   1.690  1.00  0.76           H  
ATOM   1510 1HG  ARG A 100      18.777  12.729   1.159  1.00  0.76           H  
ATOM   1511 2HG  ARG A 100      20.079  13.081  -0.009  1.00  0.76           H  
ATOM   1512 1HD  ARG A 100      21.435  13.890   1.844  1.00  0.76           H  
ATOM   1513 2HD  ARG A 100      20.112  13.521   2.970  1.00  0.76           H  
ATOM   1514  HE  ARG A 100      20.601  11.168   1.575  1.00  0.76           H  
ATOM   1515 1HH1 ARG A 100      22.420  13.338   3.647  1.00  0.76           H  
ATOM   1516 2HH1 ARG A 100      23.467  12.076   4.262  1.00  0.76           H  
ATOM   1517 1HH2 ARG A 100      21.958   9.528   2.393  1.00  0.76           H  
ATOM   1518 2HH2 ARG A 100      23.203   9.921   3.556  1.00  0.76           H  
ATOM   1519  N   LEU A 101      18.026  17.416  -0.948  1.00  0.75           N  
ATOM   1520  CA  LEU A 101      17.448  18.767  -0.993  1.00  0.75           C  
ATOM   1521  C   LEU A 101      16.457  19.003  -2.143  1.00  0.75           C  
ATOM   1522  O   LEU A 101      15.909  20.110  -2.275  1.00  0.75           O  
ATOM   1523  CB  LEU A 101      18.509  19.850  -1.155  1.00  0.75           C  
ATOM   1524  CG  LEU A 101      19.521  20.040  -0.040  1.00  0.75           C  
ATOM   1525  CD1 LEU A 101      20.519  21.110  -0.479  1.00  0.75           C  
ATOM   1526  CD2 LEU A 101      18.812  20.415   1.208  1.00  0.75           C  
ATOM   1527  H   LEU A 101      18.966  17.281  -1.313  1.00  0.75           H  
ATOM   1528  HA  LEU A 101      16.939  18.933  -0.050  1.00  0.75           H  
ATOM   1529 1HB  LEU A 101      19.061  19.643  -2.068  1.00  0.75           H  
ATOM   1530 2HB  LEU A 101      17.997  20.801  -1.282  1.00  0.75           H  
ATOM   1531  HG  LEU A 101      20.060  19.133   0.133  1.00  0.75           H  
ATOM   1532 1HD1 LEU A 101      21.259  21.260   0.304  1.00  0.75           H  
ATOM   1533 2HD1 LEU A 101      21.017  20.788  -1.392  1.00  0.75           H  
ATOM   1534 3HD1 LEU A 101      19.993  22.042  -0.664  1.00  0.75           H  
ATOM   1535 1HD2 LEU A 101      19.531  20.562   2.013  1.00  0.75           H  
ATOM   1536 2HD2 LEU A 101      18.276  21.315   1.035  1.00  0.75           H  
ATOM   1537 3HD2 LEU A 101      18.114  19.623   1.482  1.00  0.75           H  
ATOM   1538  N   ILE A 102      16.212  17.995  -2.986  1.00  0.75           N  
ATOM   1539  CA  ILE A 102      15.283  18.201  -4.085  1.00  0.75           C  
ATOM   1540  C   ILE A 102      14.098  17.302  -3.792  1.00  0.75           C  
ATOM   1541  O   ILE A 102      12.997  17.529  -4.279  1.00  0.75           O  
ATOM   1542  CB  ILE A 102      15.895  17.915  -5.479  1.00  0.75           C  
ATOM   1543  CG1 ILE A 102      15.056  18.669  -6.540  1.00  0.75           C  
ATOM   1544  CG2 ILE A 102      15.849  16.420  -5.811  1.00  0.75           C  
ATOM   1545  CD1 ILE A 102      15.730  18.797  -7.879  1.00  0.75           C  
ATOM   1546  H   ILE A 102      16.642  17.085  -2.862  1.00  0.75           H  
ATOM   1547  HA  ILE A 102      14.938  19.232  -4.084  1.00  0.75           H  
ATOM   1548  HB  ILE A 102      16.927  18.276  -5.512  1.00  0.75           H  
ATOM   1549 1HG1 ILE A 102      14.112  18.140  -6.678  1.00  0.75           H  
ATOM   1550 2HG1 ILE A 102      14.838  19.674  -6.166  1.00  0.75           H  
ATOM   1551 1HG2 ILE A 102      16.270  16.254  -6.800  1.00  0.75           H  
ATOM   1552 2HG2 ILE A 102      16.413  15.876  -5.091  1.00  0.75           H  
ATOM   1553 3HG2 ILE A 102      14.817  16.072  -5.795  1.00  0.75           H  
ATOM   1554 1HD1 ILE A 102      15.079  19.334  -8.562  1.00  0.75           H  
ATOM   1555 2HD1 ILE A 102      16.666  19.344  -7.765  1.00  0.75           H  
ATOM   1556 3HD1 ILE A 102      15.939  17.807  -8.274  1.00  0.75           H  
ATOM   1557  N   THR A 103      14.331  16.302  -2.941  1.00  0.74           N  
ATOM   1558  CA  THR A 103      13.305  15.384  -2.451  1.00  0.74           C  
ATOM   1559  C   THR A 103      12.208  16.097  -1.667  1.00  0.74           C  
ATOM   1560  O   THR A 103      11.039  15.759  -1.782  1.00  0.74           O  
ATOM   1561  CB  THR A 103      13.933  14.295  -1.610  1.00  0.74           C  
ATOM   1562  OG1 THR A 103      14.779  13.518  -2.452  1.00  0.74           O  
ATOM   1563  CG2 THR A 103      12.855  13.455  -0.973  1.00  0.74           C  
ATOM   1564  H   THR A 103      15.287  16.154  -2.627  1.00  0.74           H  
ATOM   1565  HA  THR A 103      12.841  14.916  -3.309  1.00  0.74           H  
ATOM   1566  HB  THR A 103      14.546  14.742  -0.826  1.00  0.74           H  
ATOM   1567  HG1 THR A 103      15.573  14.050  -2.688  1.00  0.74           H  
ATOM   1568 1HG2 THR A 103      13.309  12.662  -0.376  1.00  0.74           H  
ATOM   1569 2HG2 THR A 103      12.237  14.083  -0.331  1.00  0.74           H  
ATOM   1570 3HG2 THR A 103      12.246  13.037  -1.740  1.00  0.74           H  
ATOM   1571  N   GLU A 104      12.593  17.043  -0.838  1.00  0.73           N  
ATOM   1572  CA  GLU A 104      12.456  18.130   0.112  1.00  0.73           C  
ATOM   1573  C   GLU A 104      13.444  19.085  -0.443  1.00  0.73           C  
ATOM   1574  O   GLU A 104      14.586  19.002  -0.032  1.00  0.73           O  
ATOM   1575  CB  GLU A 104      12.860  17.746   1.538  1.00  0.73           C  
ATOM   1576  CG  GLU A 104      11.955  16.690   2.203  1.00  0.73           C  
ATOM   1577  CD  GLU A 104      12.337  16.423   3.652  1.00  0.73           C  
ATOM   1578  OE1 GLU A 104      13.286  17.007   4.113  1.00  0.73           O  
ATOM   1579  OE2 GLU A 104      11.668  15.651   4.301  1.00  0.73           O  
ATOM   1580  H   GLU A 104      11.601  17.054  -0.703  1.00  0.73           H  
ATOM   1581  HA  GLU A 104      11.453  18.555   0.089  1.00  0.73           H  
ATOM   1582 1HB  GLU A 104      13.880  17.352   1.527  1.00  0.73           H  
ATOM   1583 2HB  GLU A 104      12.860  18.635   2.169  1.00  0.73           H  
ATOM   1584 1HG  GLU A 104      10.922  17.035   2.167  1.00  0.73           H  
ATOM   1585 2HG  GLU A 104      12.017  15.761   1.636  1.00  0.73           H  
ATOM   1586  N   VAL A 105      13.103  19.985  -1.359  1.00  0.71           N  
ATOM   1587  CA  VAL A 105      11.797  20.514  -1.787  1.00  0.71           C  
ATOM   1588  C   VAL A 105      10.588  19.703  -2.364  1.00  0.71           C  
ATOM   1589  O   VAL A 105       9.459  20.016  -1.980  1.00  0.71           O  
ATOM   1590  CB  VAL A 105      12.124  21.558  -2.837  1.00  0.71           C  
ATOM   1591  CG1 VAL A 105      10.860  22.064  -3.470  1.00  0.71           C  
ATOM   1592  CG2 VAL A 105      12.921  22.695  -2.215  1.00  0.71           C  
ATOM   1593  H   VAL A 105      13.925  20.425  -1.769  1.00  0.71           H  
ATOM   1594  HA  VAL A 105      11.415  21.038  -0.916  1.00  0.71           H  
ATOM   1595  HB  VAL A 105      12.722  21.092  -3.626  1.00  0.71           H  
ATOM   1596 1HG1 VAL A 105      11.125  22.786  -4.222  1.00  0.71           H  
ATOM   1597 2HG1 VAL A 105      10.307  21.257  -3.931  1.00  0.71           H  
ATOM   1598 3HG1 VAL A 105      10.242  22.535  -2.711  1.00  0.71           H  
ATOM   1599 1HG2 VAL A 105      13.158  23.418  -2.980  1.00  0.71           H  
ATOM   1600 2HG2 VAL A 105      12.340  23.178  -1.430  1.00  0.71           H  
ATOM   1601 3HG2 VAL A 105      13.849  22.302  -1.789  1.00  0.71           H  
ATOM   1602  N   LEU A 106      10.754  18.716  -3.256  1.00  0.69           N  
ATOM   1603  CA  LEU A 106       9.583  18.076  -3.917  1.00  0.69           C  
ATOM   1604  C   LEU A 106       8.394  17.726  -3.013  1.00  0.69           C  
ATOM   1605  O   LEU A 106       7.256  18.038  -3.375  1.00  0.69           O  
ATOM   1606  CB  LEU A 106       9.983  16.788  -4.653  1.00  0.69           C  
ATOM   1607  CG  LEU A 106       8.827  16.020  -5.324  1.00  0.69           C  
ATOM   1608  CD1 LEU A 106       8.244  16.866  -6.460  1.00  0.69           C  
ATOM   1609  CD2 LEU A 106       9.335  14.664  -5.797  1.00  0.69           C  
ATOM   1610  H   LEU A 106      11.679  18.423  -3.539  1.00  0.69           H  
ATOM   1611  HA  LEU A 106       9.223  18.775  -4.668  1.00  0.69           H  
ATOM   1612 1HB  LEU A 106      10.697  17.052  -5.432  1.00  0.69           H  
ATOM   1613 2HB  LEU A 106      10.462  16.116  -3.992  1.00  0.69           H  
ATOM   1614  HG  LEU A 106       8.035  15.857  -4.592  1.00  0.69           H  
ATOM   1615 1HD1 LEU A 106       7.418  16.343  -6.937  1.00  0.69           H  
ATOM   1616 2HD1 LEU A 106       7.888  17.817  -6.060  1.00  0.69           H  
ATOM   1617 3HD1 LEU A 106       9.023  17.046  -7.184  1.00  0.69           H  
ATOM   1618 1HD2 LEU A 106       8.527  14.103  -6.244  1.00  0.69           H  
ATOM   1619 2HD2 LEU A 106      10.120  14.817  -6.520  1.00  0.69           H  
ATOM   1620 3HD2 LEU A 106       9.727  14.109  -4.941  1.00  0.69           H  
ATOM   1621  N   VAL A 107       8.624  17.132  -1.840  1.00  0.68           N  
ATOM   1622  CA  VAL A 107       7.516  16.788  -0.948  1.00  0.68           C  
ATOM   1623  C   VAL A 107       6.699  18.021  -0.580  1.00  0.68           C  
ATOM   1624  O   VAL A 107       5.479  17.932  -0.433  1.00  0.68           O  
ATOM   1625  CB  VAL A 107       7.988  16.147   0.385  1.00  0.68           C  
ATOM   1626  CG1 VAL A 107       6.783  16.032   1.339  1.00  0.68           C  
ATOM   1627  CG2 VAL A 107       8.584  14.771   0.188  1.00  0.68           C  
ATOM   1628  H   VAL A 107       9.568  16.853  -1.609  1.00  0.68           H  
ATOM   1629  HA  VAL A 107       6.868  16.097  -1.468  1.00  0.68           H  
ATOM   1630  HB  VAL A 107       8.730  16.801   0.838  1.00  0.68           H  
ATOM   1631 1HG1 VAL A 107       7.108  15.609   2.288  1.00  0.68           H  
ATOM   1632 2HG1 VAL A 107       6.353  17.020   1.513  1.00  0.68           H  
ATOM   1633 3HG1 VAL A 107       6.029  15.384   0.894  1.00  0.68           H  
ATOM   1634 1HG2 VAL A 107       8.892  14.404   1.143  1.00  0.68           H  
ATOM   1635 2HG2 VAL A 107       7.867  14.111  -0.219  1.00  0.68           H  
ATOM   1636 3HG2 VAL A 107       9.423  14.809  -0.455  1.00  0.68           H  
ATOM   1637  N   LYS A 108       7.367  19.155  -0.337  1.00  0.67           N  
ATOM   1638  CA  LYS A 108       6.658  20.364   0.056  1.00  0.67           C  
ATOM   1639  C   LYS A 108       5.771  20.840  -1.078  1.00  0.67           C  
ATOM   1640  O   LYS A 108       4.619  21.227  -0.864  1.00  0.67           O  
ATOM   1641  CB  LYS A 108       7.645  21.471   0.449  1.00  0.67           C  
ATOM   1642  CG  LYS A 108       8.373  21.218   1.767  1.00  0.67           C  
ATOM   1643  CD  LYS A 108       9.179  22.445   2.245  1.00  0.67           C  
ATOM   1644  CE  LYS A 108      10.501  22.600   1.488  1.00  0.67           C  
ATOM   1645  NZ  LYS A 108      11.369  23.676   2.080  1.00  0.67           N  
ATOM   1646  H   LYS A 108       8.363  19.202  -0.523  1.00  0.67           H  
ATOM   1647  HA  LYS A 108       6.023  20.135   0.911  1.00  0.67           H  
ATOM   1648 1HB  LYS A 108       8.394  21.590  -0.334  1.00  0.67           H  
ATOM   1649 2HB  LYS A 108       7.112  22.418   0.533  1.00  0.67           H  
ATOM   1650 1HG  LYS A 108       7.643  20.952   2.532  1.00  0.67           H  
ATOM   1651 2HG  LYS A 108       9.054  20.376   1.636  1.00  0.67           H  
ATOM   1652 1HD  LYS A 108       8.585  23.349   2.096  1.00  0.67           H  
ATOM   1653 2HD  LYS A 108       9.394  22.347   3.308  1.00  0.67           H  
ATOM   1654 1HE  LYS A 108      11.038  21.653   1.537  1.00  0.67           H  
ATOM   1655 2HE  LYS A 108      10.304  22.842   0.442  1.00  0.67           H  
ATOM   1656 1HZ  LYS A 108      12.254  23.764   1.574  1.00  0.67           H  
ATOM   1657 2HZ  LYS A 108      10.952  24.608   2.032  1.00  0.67           H  
ATOM   1658 3HZ  LYS A 108      11.572  23.464   3.036  1.00  0.67           H  
ATOM   1659  N   VAL A 109       6.288  20.755  -2.300  1.00  0.68           N  
ATOM   1660  CA  VAL A 109       5.501  21.197  -3.442  1.00  0.68           C  
ATOM   1661  C   VAL A 109       4.323  20.274  -3.644  1.00  0.68           C  
ATOM   1662  O   VAL A 109       3.198  20.735  -3.841  1.00  0.68           O  
ATOM   1663  CB  VAL A 109       6.346  21.275  -4.717  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109       5.460  21.573  -5.936  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       7.365  22.366  -4.525  1.00  0.68           C  
ATOM   1666  H   VAL A 109       7.242  20.402  -2.408  1.00  0.68           H  
ATOM   1667  HA  VAL A 109       5.123  22.199  -3.234  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       6.845  20.317  -4.887  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109       6.077  21.632  -6.834  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109       4.723  20.778  -6.057  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109       4.945  22.526  -5.791  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       7.980  22.461  -5.401  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       6.842  23.303  -4.353  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       7.980  22.126  -3.665  1.00  0.68           H  
ATOM   1675  N   MET A 110       4.564  18.969  -3.571  1.00  0.70           N  
ATOM   1676  CA  MET A 110       3.469  18.041  -3.729  1.00  0.70           C  
ATOM   1677  C   MET A 110       2.465  18.194  -2.601  1.00  0.70           C  
ATOM   1678  O   MET A 110       1.264  18.086  -2.819  1.00  0.70           O  
ATOM   1679  CB  MET A 110       3.976  16.619  -3.887  1.00  0.70           C  
ATOM   1680  CG  MET A 110       4.662  16.436  -5.197  1.00  0.70           C  
ATOM   1681  SD  MET A 110       5.256  14.801  -5.487  1.00  0.70           S  
ATOM   1682  CE  MET A 110       3.690  14.027  -5.647  1.00  0.70           C  
ATOM   1683  H   MET A 110       5.510  18.630  -3.408  1.00  0.70           H  
ATOM   1684  HA  MET A 110       2.951  18.291  -4.653  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       4.690  16.396  -3.091  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       3.146  15.915  -3.821  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       3.965  16.695  -5.972  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       5.504  17.126  -5.250  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       3.829  12.967  -5.850  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       3.131  14.157  -4.723  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       3.139  14.488  -6.460  1.00  0.70           H  
ATOM   1692  N   ALA A 111       2.900  18.509  -1.388  1.00  0.73           N  
ATOM   1693  CA  ALA A 111       1.893  18.707  -0.363  1.00  0.73           C  
ATOM   1694  C   ALA A 111       0.972  19.871  -0.757  1.00  0.73           C  
ATOM   1695  O   ALA A 111      -0.258  19.753  -0.714  1.00  0.73           O  
ATOM   1696  CB  ALA A 111       2.557  18.970   0.975  1.00  0.73           C  
ATOM   1697  H   ALA A 111       3.892  18.578  -1.166  1.00  0.73           H  
ATOM   1698  HA  ALA A 111       1.290  17.813  -0.293  1.00  0.73           H  
ATOM   1699 1HB  ALA A 111       1.796  19.103   1.740  1.00  0.73           H  
ATOM   1700 2HB  ALA A 111       3.195  18.124   1.235  1.00  0.73           H  
ATOM   1701 3HB  ALA A 111       3.165  19.873   0.903  1.00  0.73           H  
ATOM   1702  N   GLU A 112       1.562  20.955  -1.266  1.00  0.77           N  
ATOM   1703  CA  GLU A 112       0.797  22.130  -1.685  1.00  0.77           C  
ATOM   1704  C   GLU A 112      -0.090  21.902  -2.922  1.00  0.77           C  
ATOM   1705  O   GLU A 112      -1.157  22.511  -3.037  1.00  0.77           O  
ATOM   1706  CB  GLU A 112       1.741  23.312  -1.935  1.00  0.77           C  
ATOM   1707  CG  GLU A 112       2.406  23.895  -0.665  1.00  0.77           C  
ATOM   1708  CD  GLU A 112       1.428  24.533   0.306  1.00  0.77           C  
ATOM   1709  OE1 GLU A 112       0.664  25.369  -0.117  1.00  0.77           O  
ATOM   1710  OE2 GLU A 112       1.451  24.187   1.467  1.00  0.77           O  
ATOM   1711  H   GLU A 112       2.584  20.992  -1.310  1.00  0.77           H  
ATOM   1712  HA  GLU A 112       0.141  22.402  -0.860  1.00  0.77           H  
ATOM   1713 1HB  GLU A 112       2.542  22.996  -2.607  1.00  0.77           H  
ATOM   1714 2HB  GLU A 112       1.197  24.113  -2.434  1.00  0.77           H  
ATOM   1715 1HG  GLU A 112       2.926  23.087  -0.150  1.00  0.77           H  
ATOM   1716 2HG  GLU A 112       3.151  24.632  -0.966  1.00  0.77           H  
ATOM   1717  N   LYS A 113       0.348  21.044  -3.852  1.00  0.81           N  
ATOM   1718  CA  LYS A 113      -0.400  20.832  -5.095  1.00  0.81           C  
ATOM   1719  C   LYS A 113      -1.292  19.581  -5.101  1.00  0.81           C  
ATOM   1720  O   LYS A 113      -2.362  19.584  -5.712  1.00  0.81           O  
ATOM   1721  CB  LYS A 113       0.581  20.724  -6.259  1.00  0.81           C  
ATOM   1722  CG  LYS A 113       1.465  21.935  -6.459  1.00  0.81           C  
ATOM   1723  CD  LYS A 113       0.692  23.180  -6.798  1.00  0.81           C  
ATOM   1724  CE  LYS A 113       1.656  24.327  -7.033  1.00  0.81           C  
ATOM   1725  NZ  LYS A 113       0.959  25.601  -7.343  1.00  0.81           N  
ATOM   1726  H   LYS A 113       1.253  20.596  -3.714  1.00  0.81           H  
ATOM   1727  HA  LYS A 113      -1.043  21.696  -5.253  1.00  0.81           H  
ATOM   1728 1HB  LYS A 113       1.239  19.867  -6.091  1.00  0.81           H  
ATOM   1729 2HB  LYS A 113       0.036  20.540  -7.183  1.00  0.81           H  
ATOM   1730 1HG  LYS A 113       2.024  22.126  -5.545  1.00  0.81           H  
ATOM   1731 2HG  LYS A 113       2.176  21.736  -7.249  1.00  0.81           H  
ATOM   1732 1HD  LYS A 113       0.099  23.016  -7.697  1.00  0.81           H  
ATOM   1733 2HD  LYS A 113       0.024  23.434  -5.974  1.00  0.81           H  
ATOM   1734 1HE  LYS A 113       2.257  24.464  -6.133  1.00  0.81           H  
ATOM   1735 2HE  LYS A 113       2.318  24.072  -7.863  1.00  0.81           H  
ATOM   1736 1HZ  LYS A 113       1.651  26.331  -7.484  1.00  0.81           H  
ATOM   1737 2HZ  LYS A 113       0.408  25.491  -8.180  1.00  0.81           H  
ATOM   1738 3HZ  LYS A 113       0.360  25.848  -6.571  1.00  0.81           H  
ATOM   1739  N   ALA A 114      -0.843  18.504  -4.462  1.00  0.84           N  
ATOM   1740  CA  ALA A 114      -1.582  17.248  -4.420  1.00  0.84           C  
ATOM   1741  C   ALA A 114      -2.479  17.145  -3.187  1.00  0.84           C  
ATOM   1742  O   ALA A 114      -3.408  16.337  -3.173  1.00  0.84           O  
ATOM   1743  CB  ALA A 114      -0.637  16.061  -4.441  1.00  0.84           C  
ATOM   1744  H   ALA A 114       0.038  18.542  -3.976  1.00  0.84           H  
ATOM   1745  HA  ALA A 114      -2.217  17.207  -5.303  1.00  0.84           H  
ATOM   1746 1HB  ALA A 114      -1.217  15.141  -4.446  1.00  0.84           H  
ATOM   1747 2HB  ALA A 114      -0.011  16.093  -5.328  1.00  0.84           H  
ATOM   1748 3HB  ALA A 114      -0.010  16.082  -3.564  1.00  0.84           H  
ATOM   1749  N   GLY A 115      -2.203  17.933  -2.132  1.00  0.87           N  
ATOM   1750  CA  GLY A 115      -2.981  17.803  -0.907  1.00  0.87           C  
ATOM   1751  C   GLY A 115      -2.547  16.574  -0.115  1.00  0.87           C  
ATOM   1752  O   GLY A 115      -3.366  15.907   0.520  1.00  0.87           O  
ATOM   1753  H   GLY A 115      -1.441  18.608  -2.134  1.00  0.87           H  
ATOM   1754 1HA  GLY A 115      -2.837  18.698  -0.300  1.00  0.87           H  
ATOM   1755 2HA  GLY A 115      -4.041  17.739  -1.148  1.00  0.87           H  
ATOM   1756  N   LEU A 116      -1.258  16.254  -0.174  1.00  0.88           N  
ATOM   1757  CA  LEU A 116      -0.750  15.064   0.498  1.00  0.88           C  
ATOM   1758  C   LEU A 116      -0.980  15.113   2.002  1.00  0.88           C  
ATOM   1759  O   LEU A 116      -0.547  16.061   2.671  1.00  0.88           O  
ATOM   1760  CB  LEU A 116       0.775  14.986   0.391  1.00  0.88           C  
ATOM   1761  CG  LEU A 116       1.430  14.913  -0.924  1.00  0.88           C  
ATOM   1762  CD1 LEU A 116       2.942  14.988  -0.725  1.00  0.88           C  
ATOM   1763  CD2 LEU A 116       1.094  13.711  -1.560  1.00  0.88           C  
ATOM   1764  H   LEU A 116      -0.640  16.847  -0.708  1.00  0.88           H  
ATOM   1765  HA  LEU A 116      -1.232  14.180   0.081  1.00  0.88           H  
ATOM   1766 1HB  LEU A 116       1.192  15.839   0.913  1.00  0.88           H  
ATOM   1767 2HB  LEU A 116       1.078  14.091   0.931  1.00  0.88           H  
ATOM   1768  HG  LEU A 116       1.118  15.748  -1.537  1.00  0.88           H  
ATOM   1769 1HD1 LEU A 116       3.430  14.932  -1.678  1.00  0.88           H  
ATOM   1770 2HD1 LEU A 116       3.212  15.921  -0.236  1.00  0.88           H  
ATOM   1771 3HD1 LEU A 116       3.261  14.153  -0.113  1.00  0.88           H  
ATOM   1772 1HD2 LEU A 116       1.612  13.728  -2.497  1.00  0.88           H  
ATOM   1773 2HD2 LEU A 116       1.421  12.862  -0.959  1.00  0.88           H  
ATOM   1774 3HD2 LEU A 116       0.015  13.665  -1.711  1.00  0.88           H  
ATOM   1775  N   ASP A 117      -1.557  14.047   2.546  1.00  0.87           N  
ATOM   1776  CA  ASP A 117      -1.721  13.940   3.988  1.00  0.87           C  
ATOM   1777  C   ASP A 117      -0.455  13.328   4.559  1.00  0.87           C  
ATOM   1778  O   ASP A 117       0.498  13.111   3.805  1.00  0.87           O  
ATOM   1779  CB  ASP A 117      -2.983  13.145   4.354  1.00  0.87           C  
ATOM   1780  CG  ASP A 117      -2.974  11.678   3.928  1.00  0.87           C  
ATOM   1781  OD1 ASP A 117      -1.939  11.169   3.529  1.00  0.87           O  
ATOM   1782  OD2 ASP A 117      -4.014  11.068   4.013  1.00  0.87           O  
ATOM   1783  H   ASP A 117      -1.910  13.318   1.944  1.00  0.87           H  
ATOM   1784  HA  ASP A 117      -1.832  14.943   4.405  1.00  0.87           H  
ATOM   1785 1HB  ASP A 117      -3.141  13.191   5.430  1.00  0.87           H  
ATOM   1786 2HB  ASP A 117      -3.848  13.626   3.889  1.00  0.87           H  
ATOM   1787  N   ALA A 118      -0.426  13.037   5.861  1.00  0.85           N  
ATOM   1788  CA  ALA A 118       0.791  12.491   6.455  1.00  0.85           C  
ATOM   1789  C   ALA A 118       1.202  11.165   5.820  1.00  0.85           C  
ATOM   1790  O   ALA A 118       2.395  10.890   5.672  1.00  0.85           O  
ATOM   1791  CB  ALA A 118       0.597  12.291   7.944  1.00  0.85           C  
ATOM   1792  H   ALA A 118      -1.232  13.216   6.440  1.00  0.85           H  
ATOM   1793  HA  ALA A 118       1.594  13.208   6.290  1.00  0.85           H  
ATOM   1794 1HB  ALA A 118       1.521  11.913   8.382  1.00  0.85           H  
ATOM   1795 2HB  ALA A 118       0.337  13.240   8.410  1.00  0.85           H  
ATOM   1796 3HB  ALA A 118      -0.202  11.572   8.112  1.00  0.85           H  
ATOM   1797  N   ALA A 119       0.225  10.316   5.478  1.00  0.82           N  
ATOM   1798  CA  ALA A 119       0.529   9.031   4.860  1.00  0.82           C  
ATOM   1799  C   ALA A 119       1.146   9.258   3.488  1.00  0.82           C  
ATOM   1800  O   ALA A 119       2.113   8.594   3.102  1.00  0.82           O  
ATOM   1801  CB  ALA A 119      -0.728   8.185   4.748  1.00  0.82           C  
ATOM   1802  H   ALA A 119      -0.743  10.589   5.598  1.00  0.82           H  
ATOM   1803  HA  ALA A 119       1.258   8.513   5.481  1.00  0.82           H  
ATOM   1804 1HB  ALA A 119      -0.482   7.227   4.294  1.00  0.82           H  
ATOM   1805 2HB  ALA A 119      -1.148   8.025   5.738  1.00  0.82           H  
ATOM   1806 3HB  ALA A 119      -1.457   8.708   4.123  1.00  0.82           H  
ATOM   1807  N   GLY A 120       0.595  10.245   2.775  1.00  0.78           N  
ATOM   1808  CA  GLY A 120       1.044  10.640   1.449  1.00  0.78           C  
ATOM   1809  C   GLY A 120       2.491  11.087   1.491  1.00  0.78           C  
ATOM   1810  O   GLY A 120       3.333  10.575   0.746  1.00  0.78           O  
ATOM   1811  H   GLY A 120      -0.214  10.734   3.171  1.00  0.78           H  
ATOM   1812 1HA  GLY A 120       0.928   9.813   0.753  1.00  0.78           H  
ATOM   1813 2HA  GLY A 120       0.417  11.459   1.096  1.00  0.78           H  
ATOM   1814  N   GLN A 121       2.777  12.046   2.375  1.00  0.74           N  
ATOM   1815  CA  GLN A 121       4.120  12.588   2.520  1.00  0.74           C  
ATOM   1816  C   GLN A 121       5.077  11.513   3.014  1.00  0.74           C  
ATOM   1817  O   GLN A 121       6.220  11.431   2.563  1.00  0.74           O  
ATOM   1818  CB  GLN A 121       4.114  13.765   3.494  1.00  0.74           C  
ATOM   1819  CG  GLN A 121       3.377  14.987   2.971  1.00  0.74           C  
ATOM   1820  CD  GLN A 121       3.359  16.149   3.927  1.00  0.74           C  
ATOM   1821  OE1 GLN A 121       4.358  16.426   4.612  1.00  0.74           O  
ATOM   1822  NE2 GLN A 121       2.219  16.844   4.004  1.00  0.74           N  
ATOM   1823  H   GLN A 121       2.021  12.409   2.957  1.00  0.74           H  
ATOM   1824  HA  GLN A 121       4.466  12.932   1.548  1.00  0.74           H  
ATOM   1825 1HB  GLN A 121       3.644  13.458   4.431  1.00  0.74           H  
ATOM   1826 2HB  GLN A 121       5.129  14.060   3.706  1.00  0.74           H  
ATOM   1827 1HG  GLN A 121       3.835  15.316   2.050  1.00  0.74           H  
ATOM   1828 2HG  GLN A 121       2.346  14.698   2.801  1.00  0.74           H  
ATOM   1829 1HE2 GLN A 121       2.150  17.622   4.629  1.00  0.74           H  
ATOM   1830 2HE2 GLN A 121       1.394  16.578   3.444  1.00  0.74           H  
ATOM   1831  N   GLY A 122       4.605  10.649   3.913  1.00  0.72           N  
ATOM   1832  CA  GLY A 122       5.418   9.562   4.423  1.00  0.72           C  
ATOM   1833  C   GLY A 122       5.873   8.686   3.268  1.00  0.72           C  
ATOM   1834  O   GLY A 122       7.072   8.462   3.080  1.00  0.72           O  
ATOM   1835  H   GLY A 122       3.662  10.748   4.285  1.00  0.72           H  
ATOM   1836 1HA  GLY A 122       6.279   9.959   4.957  1.00  0.72           H  
ATOM   1837 2HA  GLY A 122       4.828   8.975   5.127  1.00  0.72           H  
ATOM   1838  N   ALA A 123       4.911   8.196   2.486  1.00  0.70           N  
ATOM   1839  CA  ALA A 123       5.196   7.339   1.349  1.00  0.70           C  
ATOM   1840  C   ALA A 123       6.091   8.016   0.329  1.00  0.70           C  
ATOM   1841  O   ALA A 123       7.020   7.393  -0.189  1.00  0.70           O  
ATOM   1842  CB  ALA A 123       3.903   6.945   0.683  1.00  0.70           C  
ATOM   1843  H   ALA A 123       3.937   8.419   2.695  1.00  0.70           H  
ATOM   1844  HA  ALA A 123       5.701   6.445   1.712  1.00  0.70           H  
ATOM   1845 1HB  ALA A 123       4.101   6.289  -0.154  1.00  0.70           H  
ATOM   1846 2HB  ALA A 123       3.281   6.427   1.411  1.00  0.70           H  
ATOM   1847 3HB  ALA A 123       3.392   7.842   0.328  1.00  0.70           H  
ATOM   1848  N   LEU A 124       5.879   9.308   0.088  1.00  0.69           N  
ATOM   1849  CA  LEU A 124       6.698  10.009  -0.882  1.00  0.69           C  
ATOM   1850  C   LEU A 124       8.126  10.056  -0.396  1.00  0.69           C  
ATOM   1851  O   LEU A 124       9.042   9.714  -1.148  1.00  0.69           O  
ATOM   1852  CB  LEU A 124       6.110  11.390  -1.163  1.00  0.69           C  
ATOM   1853  CG  LEU A 124       6.829  12.255  -2.197  1.00  0.69           C  
ATOM   1854  CD1 LEU A 124       6.875  11.541  -3.576  1.00  0.69           C  
ATOM   1855  CD2 LEU A 124       6.058  13.547  -2.322  1.00  0.69           C  
ATOM   1856  H   LEU A 124       5.104   9.797   0.538  1.00  0.69           H  
ATOM   1857  HA  LEU A 124       6.713   9.466  -1.805  1.00  0.69           H  
ATOM   1858 1HB  LEU A 124       5.077  11.265  -1.491  1.00  0.69           H  
ATOM   1859 2HB  LEU A 124       6.097  11.946  -0.224  1.00  0.69           H  
ATOM   1860  HG  LEU A 124       7.849  12.449  -1.864  1.00  0.69           H  
ATOM   1861 1HD1 LEU A 124       7.381  12.182  -4.303  1.00  0.69           H  
ATOM   1862 2HD1 LEU A 124       7.418  10.598  -3.486  1.00  0.69           H  
ATOM   1863 3HD1 LEU A 124       5.857  11.342  -3.918  1.00  0.69           H  
ATOM   1864 1HD2 LEU A 124       6.562  14.195  -3.030  1.00  0.69           H  
ATOM   1865 2HD2 LEU A 124       5.047  13.331  -2.668  1.00  0.69           H  
ATOM   1866 3HD2 LEU A 124       5.997  14.032  -1.365  1.00  0.69           H  
ATOM   1867  N   ARG A 125       8.333  10.409   0.871  1.00  0.68           N  
ATOM   1868  CA  ARG A 125       9.684  10.414   1.395  1.00  0.68           C  
ATOM   1869  C   ARG A 125      10.305   9.021   1.328  1.00  0.68           C  
ATOM   1870  O   ARG A 125      11.438   8.880   0.889  1.00  0.68           O  
ATOM   1871  CB  ARG A 125       9.710  10.904   2.836  1.00  0.68           C  
ATOM   1872  CG  ARG A 125       9.431  12.379   3.016  1.00  0.68           C  
ATOM   1873  CD  ARG A 125       9.606  12.806   4.415  1.00  0.68           C  
ATOM   1874  NE  ARG A 125       9.281  14.209   4.603  1.00  0.68           N  
ATOM   1875  CZ  ARG A 125       8.115  14.670   5.112  1.00  0.68           C  
ATOM   1876  NH1 ARG A 125       7.186  13.819   5.489  1.00  0.68           N  
ATOM   1877  NH2 ARG A 125       7.905  15.969   5.252  1.00  0.68           N  
ATOM   1878  H   ARG A 125       7.553  10.678   1.470  1.00  0.68           H  
ATOM   1879  HA  ARG A 125      10.285  11.092   0.789  1.00  0.68           H  
ATOM   1880 1HB  ARG A 125       8.959  10.358   3.410  1.00  0.68           H  
ATOM   1881 2HB  ARG A 125      10.684  10.685   3.278  1.00  0.68           H  
ATOM   1882 1HG  ARG A 125      10.138  12.944   2.410  1.00  0.68           H  
ATOM   1883 2HG  ARG A 125       8.415  12.606   2.706  1.00  0.68           H  
ATOM   1884 1HD  ARG A 125       8.954  12.214   5.057  1.00  0.68           H  
ATOM   1885 2HD  ARG A 125      10.645  12.658   4.712  1.00  0.68           H  
ATOM   1886  HE  ARG A 125      10.006  14.889   4.339  1.00  0.68           H  
ATOM   1887 1HH1 ARG A 125       7.342  12.826   5.387  1.00  0.68           H  
ATOM   1888 2HH1 ARG A 125       6.326  14.159   5.904  1.00  0.68           H  
ATOM   1889 1HH2 ARG A 125       8.614  16.637   4.973  1.00  0.68           H  
ATOM   1890 2HH2 ARG A 125       7.028  16.300   5.636  1.00  0.68           H  
ATOM   1891  N   ARG A 126       9.549   7.976   1.687  1.00  0.69           N  
ATOM   1892  CA  ARG A 126      10.096   6.618   1.680  1.00  0.69           C  
ATOM   1893  C   ARG A 126      10.526   6.153   0.288  1.00  0.69           C  
ATOM   1894  O   ARG A 126      11.607   5.569   0.124  1.00  0.69           O  
ATOM   1895  CB  ARG A 126       9.073   5.649   2.265  1.00  0.69           C  
ATOM   1896  CG  ARG A 126       8.885   5.769   3.781  1.00  0.69           C  
ATOM   1897  CD  ARG A 126       7.709   4.987   4.281  1.00  0.69           C  
ATOM   1898  NE  ARG A 126       7.834   3.548   4.062  1.00  0.69           N  
ATOM   1899  CZ  ARG A 126       8.490   2.688   4.860  1.00  0.69           C  
ATOM   1900  NH1 ARG A 126       9.112   3.114   5.943  1.00  0.69           N  
ATOM   1901  NH2 ARG A 126       8.501   1.406   4.546  1.00  0.69           N  
ATOM   1902  H   ARG A 126       8.598   8.133   2.022  1.00  0.69           H  
ATOM   1903  HA  ARG A 126      10.974   6.612   2.327  1.00  0.69           H  
ATOM   1904 1HB  ARG A 126       8.104   5.825   1.800  1.00  0.69           H  
ATOM   1905 2HB  ARG A 126       9.359   4.624   2.038  1.00  0.69           H  
ATOM   1906 1HG  ARG A 126       9.778   5.396   4.280  1.00  0.69           H  
ATOM   1907 2HG  ARG A 126       8.740   6.815   4.043  1.00  0.69           H  
ATOM   1908 1HD  ARG A 126       7.585   5.160   5.347  1.00  0.69           H  
ATOM   1909 2HD  ARG A 126       6.813   5.326   3.755  1.00  0.69           H  
ATOM   1910  HE  ARG A 126       7.348   3.152   3.238  1.00  0.69           H  
ATOM   1911 1HH1 ARG A 126       9.098   4.096   6.178  1.00  0.69           H  
ATOM   1912 2HH1 ARG A 126       9.601   2.459   6.536  1.00  0.69           H  
ATOM   1913 1HH2 ARG A 126       8.012   1.096   3.707  1.00  0.69           H  
ATOM   1914 2HH2 ARG A 126       8.985   0.744   5.129  1.00  0.69           H  
ATOM   1915  N   VAL A 127       9.722   6.453  -0.728  1.00  0.69           N  
ATOM   1916  CA  VAL A 127      10.080   6.044  -2.074  1.00  0.69           C  
ATOM   1917  C   VAL A 127      11.285   6.841  -2.549  1.00  0.69           C  
ATOM   1918  O   VAL A 127      12.226   6.284  -3.122  1.00  0.69           O  
ATOM   1919  CB  VAL A 127       8.908   6.212  -3.046  1.00  0.69           C  
ATOM   1920  CG1 VAL A 127       9.378   5.918  -4.449  1.00  0.69           C  
ATOM   1921  CG2 VAL A 127       7.777   5.258  -2.668  1.00  0.69           C  
ATOM   1922  H   VAL A 127       8.841   6.942  -0.557  1.00  0.69           H  
ATOM   1923  HA  VAL A 127      10.348   4.987  -2.053  1.00  0.69           H  
ATOM   1924  HB  VAL A 127       8.546   7.245  -3.006  1.00  0.69           H  
ATOM   1925 1HG1 VAL A 127       8.549   6.024  -5.133  1.00  0.69           H  
ATOM   1926 2HG1 VAL A 127      10.178   6.609  -4.718  1.00  0.69           H  
ATOM   1927 3HG1 VAL A 127       9.750   4.901  -4.495  1.00  0.69           H  
ATOM   1928 1HG2 VAL A 127       6.949   5.380  -3.351  1.00  0.69           H  
ATOM   1929 2HG2 VAL A 127       8.131   4.231  -2.711  1.00  0.69           H  
ATOM   1930 3HG2 VAL A 127       7.450   5.480  -1.667  1.00  0.69           H  
ATOM   1931  N   MET A 128      11.268   8.149  -2.307  1.00  0.70           N  
ATOM   1932  CA  MET A 128      12.384   8.982  -2.703  1.00  0.70           C  
ATOM   1933  C   MET A 128      13.666   8.589  -1.964  1.00  0.70           C  
ATOM   1934  O   MET A 128      14.745   8.627  -2.552  1.00  0.70           O  
ATOM   1935  CB  MET A 128      12.024  10.426  -2.475  1.00  0.70           C  
ATOM   1936  CG  MET A 128      10.954  10.984  -3.451  1.00  0.70           C  
ATOM   1937  SD  MET A 128      11.515  11.005  -5.165  1.00  0.70           S  
ATOM   1938  CE  MET A 128      12.752  12.305  -5.010  1.00  0.70           C  
ATOM   1939  H   MET A 128      10.473   8.581  -1.832  1.00  0.70           H  
ATOM   1940  HA  MET A 128      12.557   8.836  -3.768  1.00  0.70           H  
ATOM   1941 1HB  MET A 128      11.654  10.547  -1.455  1.00  0.70           H  
ATOM   1942 2HB  MET A 128      12.928  11.022  -2.576  1.00  0.70           H  
ATOM   1943 1HG  MET A 128      10.067  10.353  -3.393  1.00  0.70           H  
ATOM   1944 2HG  MET A 128      10.664  11.993  -3.162  1.00  0.70           H  
ATOM   1945 1HE  MET A 128      13.234  12.481  -5.959  1.00  0.70           H  
ATOM   1946 2HE  MET A 128      12.265  13.216  -4.685  1.00  0.70           H  
ATOM   1947 3HE  MET A 128      13.503  12.011  -4.274  1.00  0.70           H  
ATOM   1948  N   ASP A 129      13.562   8.181  -0.689  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      14.738   7.739   0.053  1.00  0.70           C  
ATOM   1950  C   ASP A 129      15.321   6.504  -0.607  1.00  0.70           C  
ATOM   1951  O   ASP A 129      16.542   6.364  -0.700  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      14.422   7.433   1.527  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      14.201   8.690   2.423  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129      14.540   9.783   2.013  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129      13.712   8.523   3.524  1.00  0.70           O  
ATOM   1956  H   ASP A 129      12.661   8.194  -0.223  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      15.483   8.528   0.025  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      13.518   6.825   1.568  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      15.228   6.839   1.953  1.00  0.70           H  
ATOM   1960  N   ALA A 130      14.456   5.605  -1.099  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      14.947   4.424  -1.796  1.00  0.70           C  
ATOM   1962  C   ALA A 130      15.746   4.850  -3.028  1.00  0.70           C  
ATOM   1963  O   ALA A 130      16.831   4.324  -3.289  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      13.792   3.515  -2.193  1.00  0.70           C  
ATOM   1965  H   ALA A 130      13.450   5.735  -0.965  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      15.615   3.884  -1.125  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      14.183   2.633  -2.696  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      13.243   3.219  -1.300  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      13.125   4.041  -2.865  1.00  0.70           H  
ATOM   1970  N   VAL A 131      15.249   5.875  -3.731  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      15.937   6.392  -4.910  1.00  0.70           C  
ATOM   1972  C   VAL A 131      17.293   6.995  -4.536  1.00  0.70           C  
ATOM   1973  O   VAL A 131      18.306   6.670  -5.156  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      15.054   7.436  -5.640  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      15.842   8.117  -6.724  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      13.830   6.726  -6.254  1.00  0.70           C  
ATOM   1977  H   VAL A 131      14.343   6.264  -3.457  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      16.107   5.560  -5.593  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      14.732   8.192  -4.940  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      15.214   8.851  -7.227  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      16.703   8.617  -6.285  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      16.174   7.379  -7.428  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      13.200   7.455  -6.765  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      14.164   5.969  -6.967  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      13.256   6.247  -5.460  1.00  0.70           H  
ATOM   1986  N   ILE A 132      17.327   7.805  -3.475  1.00  0.69           N  
ATOM   1987  CA  ILE A 132      18.565   8.432  -3.006  1.00  0.69           C  
ATOM   1988  C   ILE A 132      19.575   7.370  -2.609  1.00  0.69           C  
ATOM   1989  O   ILE A 132      20.758   7.466  -2.946  1.00  0.69           O  
ATOM   1990  CB  ILE A 132      18.296   9.351  -1.806  1.00  0.69           C  
ATOM   1991  CG1 ILE A 132      17.490  10.551  -2.246  1.00  0.69           C  
ATOM   1992  CG2 ILE A 132      19.591   9.813  -1.165  1.00  0.69           C  
ATOM   1993  CD1 ILE A 132      16.949  11.323  -1.097  1.00  0.69           C  
ATOM   1994  H   ILE A 132      16.448   8.015  -2.999  1.00  0.69           H  
ATOM   1995  HA  ILE A 132      18.984   9.025  -3.815  1.00  0.69           H  
ATOM   1996  HB  ILE A 132      17.706   8.803  -1.073  1.00  0.69           H  
ATOM   1997 1HG1 ILE A 132      18.130  11.209  -2.828  1.00  0.69           H  
ATOM   1998 2HG1 ILE A 132      16.661  10.228  -2.874  1.00  0.69           H  
ATOM   1999 1HG2 ILE A 132      19.366  10.447  -0.314  1.00  0.69           H  
ATOM   2000 2HG2 ILE A 132      20.166   8.949  -0.833  1.00  0.69           H  
ATOM   2001 3HG2 ILE A 132      20.157  10.375  -1.890  1.00  0.69           H  
ATOM   2002 1HD1 ILE A 132      16.407  12.162  -1.451  1.00  0.69           H  
ATOM   2003 2HD1 ILE A 132      16.286  10.691  -0.504  1.00  0.69           H  
ATOM   2004 3HD1 ILE A 132      17.761  11.654  -0.494  1.00  0.69           H  
ATOM   2005  N   GLY A 133      19.101   6.353  -1.893  1.00  0.68           N  
ATOM   2006  CA  GLY A 133      19.920   5.233  -1.470  1.00  0.68           C  
ATOM   2007  C   GLY A 133      20.586   4.586  -2.676  1.00  0.68           C  
ATOM   2008  O   GLY A 133      21.807   4.419  -2.700  1.00  0.68           O  
ATOM   2009  H   GLY A 133      18.119   6.351  -1.630  1.00  0.68           H  
ATOM   2010 1HA  GLY A 133      20.673   5.573  -0.761  1.00  0.68           H  
ATOM   2011 2HA  GLY A 133      19.289   4.504  -0.961  1.00  0.68           H  
ATOM   2012  N   ASP A 134      19.793   4.214  -3.676  1.00  0.67           N  
ATOM   2013  CA  ASP A 134      20.342   3.593  -4.871  1.00  0.67           C  
ATOM   2014  C   ASP A 134      21.313   4.528  -5.617  1.00  0.67           C  
ATOM   2015  O   ASP A 134      22.345   4.070  -6.123  1.00  0.67           O  
ATOM   2016  CB  ASP A 134      19.203   3.084  -5.733  1.00  0.67           C  
ATOM   2017  CG  ASP A 134      18.557   1.849  -5.095  1.00  0.67           C  
ATOM   2018  OD1 ASP A 134      19.153   1.304  -4.186  1.00  0.67           O  
ATOM   2019  OD2 ASP A 134      17.488   1.469  -5.500  1.00  0.67           O  
ATOM   2020  H   ASP A 134      18.784   4.365  -3.602  1.00  0.67           H  
ATOM   2021  HA  ASP A 134      20.911   2.719  -4.557  1.00  0.67           H  
ATOM   2022 1HB  ASP A 134      18.444   3.862  -5.806  1.00  0.67           H  
ATOM   2023 2HB  ASP A 134      19.557   2.844  -6.735  1.00  0.67           H  
ATOM   2024  N   ILE A 135      21.037   5.841  -5.638  1.00  0.66           N  
ATOM   2025  CA  ILE A 135      21.964   6.781  -6.272  1.00  0.66           C  
ATOM   2026  C   ILE A 135      23.292   6.757  -5.528  1.00  0.66           C  
ATOM   2027  O   ILE A 135      24.351   6.700  -6.153  1.00  0.66           O  
ATOM   2028  CB  ILE A 135      21.424   8.223  -6.313  1.00  0.66           C  
ATOM   2029  CG1 ILE A 135      20.249   8.309  -7.251  1.00  0.66           C  
ATOM   2030  CG2 ILE A 135      22.517   9.179  -6.744  1.00  0.66           C  
ATOM   2031  CD1 ILE A 135      19.489   9.599  -7.148  1.00  0.66           C  
ATOM   2032  H   ILE A 135      20.166   6.185  -5.234  1.00  0.66           H  
ATOM   2033  HA  ILE A 135      22.139   6.458  -7.297  1.00  0.66           H  
ATOM   2034  HB  ILE A 135      21.074   8.502  -5.320  1.00  0.66           H  
ATOM   2035 1HG1 ILE A 135      20.612   8.196  -8.267  1.00  0.66           H  
ATOM   2036 2HG1 ILE A 135      19.574   7.492  -7.040  1.00  0.66           H  
ATOM   2037 1HG2 ILE A 135      22.134  10.201  -6.754  1.00  0.66           H  
ATOM   2038 2HG2 ILE A 135      23.332   9.103  -6.039  1.00  0.66           H  
ATOM   2039 3HG2 ILE A 135      22.870   8.915  -7.740  1.00  0.66           H  
ATOM   2040 1HD1 ILE A 135      18.659   9.590  -7.855  1.00  0.66           H  
ATOM   2041 2HD1 ILE A 135      19.103   9.715  -6.137  1.00  0.66           H  
ATOM   2042 3HD1 ILE A 135      20.155  10.422  -7.380  1.00  0.66           H  
ATOM   2043  N   ASP A 136      23.234   6.771  -4.185  1.00  0.65           N  
ATOM   2044  CA  ASP A 136      24.433   6.697  -3.356  1.00  0.65           C  
ATOM   2045  C   ASP A 136      25.187   5.407  -3.593  1.00  0.65           C  
ATOM   2046  O   ASP A 136      26.420   5.395  -3.645  1.00  0.65           O  
ATOM   2047  CB  ASP A 136      24.081   6.779  -1.876  1.00  0.65           C  
ATOM   2048  CG  ASP A 136      25.317   6.740  -0.956  1.00  0.65           C  
ATOM   2049  OD1 ASP A 136      26.215   7.561  -1.075  1.00  0.65           O  
ATOM   2050  OD2 ASP A 136      25.386   5.871  -0.103  1.00  0.65           O  
ATOM   2051  H   ASP A 136      22.323   6.839  -3.729  1.00  0.65           H  
ATOM   2052  HA  ASP A 136      25.075   7.536  -3.609  1.00  0.65           H  
ATOM   2053 1HB  ASP A 136      23.485   7.640  -1.706  1.00  0.65           H  
ATOM   2054 2HB  ASP A 136      23.459   5.928  -1.621  1.00  0.65           H  
ATOM   2055  N   GLY A 137      24.449   4.318  -3.778  1.00  0.65           N  
ATOM   2056  CA  GLY A 137      25.059   3.040  -4.056  1.00  0.65           C  
ATOM   2057  C   GLY A 137      25.921   3.187  -5.296  1.00  0.65           C  
ATOM   2058  O   GLY A 137      27.124   2.904  -5.271  1.00  0.65           O  
ATOM   2059  H   GLY A 137      23.435   4.381  -3.686  1.00  0.65           H  
ATOM   2060 1HA  GLY A 137      25.662   2.721  -3.207  1.00  0.65           H  
ATOM   2061 2HA  GLY A 137      24.281   2.295  -4.224  1.00  0.65           H  
ATOM   2062  N   TYR A 138      25.308   3.674  -6.374  1.00  0.65           N  
ATOM   2063  CA  TYR A 138      26.034   3.846  -7.618  1.00  0.65           C  
ATOM   2064  C   TYR A 138      27.174   4.836  -7.476  1.00  0.65           C  
ATOM   2065  O   TYR A 138      28.262   4.571  -7.983  1.00  0.65           O  
ATOM   2066  CB  TYR A 138      25.087   4.259  -8.731  1.00  0.65           C  
ATOM   2067  CG  TYR A 138      24.229   3.118  -9.141  1.00  0.65           C  
ATOM   2068  CD1 TYR A 138      22.839   3.206  -9.109  1.00  0.65           C  
ATOM   2069  CD2 TYR A 138      24.846   1.946  -9.509  1.00  0.65           C  
ATOM   2070  CE1 TYR A 138      22.085   2.099  -9.445  1.00  0.65           C  
ATOM   2071  CE2 TYR A 138      24.105   0.856  -9.837  1.00  0.65           C  
ATOM   2072  CZ  TYR A 138      22.740   0.916  -9.805  1.00  0.65           C  
ATOM   2073  OH  TYR A 138      22.033  -0.202 -10.110  1.00  0.65           O  
ATOM   2074  H   TYR A 138      24.314   3.907  -6.321  1.00  0.65           H  
ATOM   2075  HA  TYR A 138      26.469   2.884  -7.889  1.00  0.65           H  
ATOM   2076 1HB  TYR A 138      24.444   5.069  -8.385  1.00  0.65           H  
ATOM   2077 2HB  TYR A 138      25.653   4.600  -9.595  1.00  0.65           H  
ATOM   2078  HD1 TYR A 138      22.353   4.137  -8.809  1.00  0.65           H  
ATOM   2079  HD2 TYR A 138      25.937   1.882  -9.522  1.00  0.65           H  
ATOM   2080  HE1 TYR A 138      20.997   2.147  -9.415  1.00  0.65           H  
ATOM   2081  HE2 TYR A 138      24.609  -0.073 -10.114  1.00  0.65           H  
ATOM   2082  HH  TYR A 138      22.644  -0.930 -10.261  1.00  0.65           H  
ATOM   2083  N   TYR A 139      26.971   5.927  -6.728  1.00  0.65           N  
ATOM   2084  CA  TYR A 139      28.038   6.901  -6.564  1.00  0.65           C  
ATOM   2085  C   TYR A 139      29.265   6.245  -5.968  1.00  0.65           C  
ATOM   2086  O   TYR A 139      30.386   6.435  -6.452  1.00  0.65           O  
ATOM   2087  CB  TYR A 139      27.620   8.034  -5.622  1.00  0.65           C  
ATOM   2088  CG  TYR A 139      26.794   9.105  -6.201  1.00  0.65           C  
ATOM   2089  CD1 TYR A 139      26.774   9.289  -7.541  1.00  0.65           C  
ATOM   2090  CD2 TYR A 139      26.104   9.971  -5.367  1.00  0.65           C  
ATOM   2091  CE1 TYR A 139      26.070  10.323  -8.070  1.00  0.65           C  
ATOM   2092  CE2 TYR A 139      25.399  11.012  -5.915  1.00  0.65           C  
ATOM   2093  CZ  TYR A 139      25.395  11.169  -7.271  1.00  0.65           C  
ATOM   2094  OH  TYR A 139      24.729  12.180  -7.828  1.00  0.65           O  
ATOM   2095  H   TYR A 139      26.058   6.100  -6.315  1.00  0.65           H  
ATOM   2096  HA  TYR A 139      28.296   7.312  -7.535  1.00  0.65           H  
ATOM   2097 1HB  TYR A 139      27.074   7.607  -4.793  1.00  0.65           H  
ATOM   2098 2HB  TYR A 139      28.512   8.482  -5.199  1.00  0.65           H  
ATOM   2099  HD1 TYR A 139      27.329   8.621  -8.193  1.00  0.65           H  
ATOM   2100  HD2 TYR A 139      26.134   9.833  -4.286  1.00  0.65           H  
ATOM   2101  HE1 TYR A 139      26.059  10.484  -9.133  1.00  0.65           H  
ATOM   2102  HE2 TYR A 139      24.858  11.709  -5.283  1.00  0.65           H  
ATOM   2103  HH  TYR A 139      24.373  12.725  -7.132  1.00  0.65           H  
ATOM   2104  N   LYS A 140      29.061   5.394  -4.971  1.00  0.67           N  
ATOM   2105  CA  LYS A 140      30.188   4.733  -4.353  1.00  0.67           C  
ATOM   2106  C   LYS A 140      30.853   3.754  -5.322  1.00  0.67           C  
ATOM   2107  O   LYS A 140      32.085   3.685  -5.385  1.00  0.67           O  
ATOM   2108  CB  LYS A 140      29.753   4.068  -3.050  1.00  0.67           C  
ATOM   2109  CG  LYS A 140      29.448   5.087  -1.918  1.00  0.67           C  
ATOM   2110  CD  LYS A 140      29.106   4.394  -0.607  1.00  0.67           C  
ATOM   2111  CE  LYS A 140      29.072   5.382   0.588  1.00  0.67           C  
ATOM   2112  NZ  LYS A 140      27.870   6.288   0.599  1.00  0.67           N  
ATOM   2113  H   LYS A 140      28.116   5.250  -4.605  1.00  0.67           H  
ATOM   2114  HA  LYS A 140      30.924   5.497  -4.098  1.00  0.67           H  
ATOM   2115 1HB  LYS A 140      28.840   3.491  -3.231  1.00  0.67           H  
ATOM   2116 2HB  LYS A 140      30.522   3.380  -2.709  1.00  0.67           H  
ATOM   2117 1HG  LYS A 140      30.305   5.743  -1.772  1.00  0.67           H  
ATOM   2118 2HG  LYS A 140      28.591   5.703  -2.215  1.00  0.67           H  
ATOM   2119 1HD  LYS A 140      28.112   3.943  -0.705  1.00  0.67           H  
ATOM   2120 2HD  LYS A 140      29.828   3.607  -0.405  1.00  0.67           H  
ATOM   2121 1HE  LYS A 140      29.079   4.805   1.510  1.00  0.67           H  
ATOM   2122 2HE  LYS A 140      29.970   5.998   0.550  1.00  0.67           H  
ATOM   2123 1HZ  LYS A 140      27.904   6.889   1.393  1.00  0.67           H  
ATOM   2124 2HZ  LYS A 140      27.771   6.879  -0.236  1.00  0.67           H  
ATOM   2125 3HZ  LYS A 140      27.002   5.759   0.639  1.00  0.67           H  
ATOM   2126  N   GLU A 141      30.060   3.062  -6.155  1.00  0.70           N  
ATOM   2127  CA  GLU A 141      30.629   2.112  -7.121  1.00  0.70           C  
ATOM   2128  C   GLU A 141      31.577   2.810  -8.094  1.00  0.70           C  
ATOM   2129  O   GLU A 141      32.567   2.225  -8.540  1.00  0.70           O  
ATOM   2130  CB  GLU A 141      29.558   1.383  -7.960  1.00  0.70           C  
ATOM   2131  CG  GLU A 141      28.683   0.364  -7.219  1.00  0.70           C  
ATOM   2132  CD  GLU A 141      27.718  -0.405  -8.148  1.00  0.70           C  
ATOM   2133  OE1 GLU A 141      27.692  -0.130  -9.330  1.00  0.70           O  
ATOM   2134  OE2 GLU A 141      27.015  -1.261  -7.660  1.00  0.70           O  
ATOM   2135  H   GLU A 141      29.045   3.161  -6.075  1.00  0.70           H  
ATOM   2136  HA  GLU A 141      31.201   1.366  -6.568  1.00  0.70           H  
ATOM   2137 1HB  GLU A 141      28.892   2.120  -8.403  1.00  0.70           H  
ATOM   2138 2HB  GLU A 141      30.045   0.861  -8.782  1.00  0.70           H  
ATOM   2139 1HG  GLU A 141      29.328  -0.350  -6.711  1.00  0.70           H  
ATOM   2140 2HG  GLU A 141      28.106   0.888  -6.464  1.00  0.70           H  
ATOM   2141  N   ILE A 142      31.280   4.071  -8.408  1.00  0.76           N  
ATOM   2142  CA  ILE A 142      32.078   4.835  -9.357  1.00  0.76           C  
ATOM   2143  C   ILE A 142      33.094   5.778  -8.694  1.00  0.76           C  
ATOM   2144  O   ILE A 142      33.684   6.625  -9.366  1.00  0.76           O  
ATOM   2145  CB  ILE A 142      31.138   5.572 -10.335  1.00  0.76           C  
ATOM   2146  CG1 ILE A 142      30.290   6.563  -9.627  1.00  0.76           C  
ATOM   2147  CG2 ILE A 142      30.258   4.558 -11.021  1.00  0.76           C  
ATOM   2148  CD1 ILE A 142      29.438   7.369 -10.541  1.00  0.76           C  
ATOM   2149  H   ILE A 142      30.429   4.479  -8.014  1.00  0.76           H  
ATOM   2150  HA  ILE A 142      32.646   4.124  -9.953  1.00  0.76           H  
ATOM   2151  HB  ILE A 142      31.729   6.105 -11.074  1.00  0.76           H  
ATOM   2152 1HG1 ILE A 142      29.677   6.050  -8.965  1.00  0.76           H  
ATOM   2153 2HG1 ILE A 142      30.925   7.237  -9.048  1.00  0.76           H  
ATOM   2154 1HG2 ILE A 142      29.608   5.065 -11.717  1.00  0.76           H  
ATOM   2155 2HG2 ILE A 142      30.875   3.841 -11.557  1.00  0.76           H  
ATOM   2156 3HG2 ILE A 142      29.653   4.035 -10.275  1.00  0.76           H  
ATOM   2157 1HD1 ILE A 142      28.835   8.035  -9.958  1.00  0.76           H  
ATOM   2158 2HD1 ILE A 142      30.064   7.929 -11.231  1.00  0.76           H  
ATOM   2159 3HD1 ILE A 142      28.785   6.699 -11.099  1.00  0.76           H  
ATOM   2160  N   GLY A 143      33.332   5.610  -7.384  1.00  0.86           N  
ATOM   2161  CA  GLY A 143      34.353   6.386  -6.677  1.00  0.86           C  
ATOM   2162  C   GLY A 143      33.957   7.810  -6.274  1.00  0.86           C  
ATOM   2163  O   GLY A 143      34.828   8.649  -6.031  1.00  0.86           O  
ATOM   2164  H   GLY A 143      32.812   4.906  -6.856  1.00  0.86           H  
ATOM   2165 1HA  GLY A 143      34.636   5.835  -5.780  1.00  0.86           H  
ATOM   2166 2HA  GLY A 143      35.246   6.430  -7.298  1.00  0.86           H  
ATOM   2167  N   PHE A 144      32.664   8.088  -6.211  1.00  1.00           N  
ATOM   2168  CA  PHE A 144      32.173   9.413  -5.865  1.00  1.00           C  
ATOM   2169  C   PHE A 144      31.553   9.409  -4.476  1.00  1.00           C  
ATOM   2170  O   PHE A 144      30.892   8.453  -4.071  1.00  1.00           O  
ATOM   2171  CB  PHE A 144      31.156   9.882  -6.888  1.00  1.00           C  
ATOM   2172  CG  PHE A 144      30.626  11.294  -6.689  1.00  1.00           C  
ATOM   2173  CD1 PHE A 144      31.336  12.389  -7.162  1.00  1.00           C  
ATOM   2174  CD2 PHE A 144      29.435  11.529  -6.040  1.00  1.00           C  
ATOM   2175  CE1 PHE A 144      30.851  13.672  -6.992  1.00  1.00           C  
ATOM   2176  CE2 PHE A 144      28.948  12.802  -5.870  1.00  1.00           C  
ATOM   2177  CZ  PHE A 144      29.655  13.875  -6.347  1.00  1.00           C  
ATOM   2178  H   PHE A 144      31.980   7.361  -6.406  1.00  1.00           H  
ATOM   2179  HA  PHE A 144      33.010  10.110  -5.864  1.00  1.00           H  
ATOM   2180 1HB  PHE A 144      31.618   9.828  -7.869  1.00  1.00           H  
ATOM   2181 2HB  PHE A 144      30.310   9.198  -6.895  1.00  1.00           H  
ATOM   2182  HD1 PHE A 144      32.282  12.229  -7.680  1.00  1.00           H  
ATOM   2183  HD2 PHE A 144      28.883  10.700  -5.660  1.00  1.00           H  
ATOM   2184  HE1 PHE A 144      31.416  14.522  -7.373  1.00  1.00           H  
ATOM   2185  HE2 PHE A 144      27.998  12.957  -5.355  1.00  1.00           H  
ATOM   2186  HZ  PHE A 144      29.272  14.884  -6.215  1.00  1.00           H  
ATOM   2187  N   ALA A 145      31.804  10.465  -3.721  1.00  1.19           N  
ATOM   2188  CA  ALA A 145      31.240  10.571  -2.389  1.00  1.19           C  
ATOM   2189  C   ALA A 145      31.005  12.025  -2.028  1.00  1.19           C  
ATOM   2190  O   ALA A 145      31.638  12.927  -2.578  1.00  1.19           O  
ATOM   2191  CB  ALA A 145      32.159   9.915  -1.372  1.00  1.19           C  
ATOM   2192  H   ALA A 145      32.371  11.216  -4.086  1.00  1.19           H  
ATOM   2193  HA  ALA A 145      30.274  10.063  -2.384  1.00  1.19           H  
ATOM   2194 1HB  ALA A 145      31.715   9.988  -0.380  1.00  1.19           H  
ATOM   2195 2HB  ALA A 145      32.300   8.865  -1.631  1.00  1.19           H  
ATOM   2196 3HB  ALA A 145      33.122  10.423  -1.375  1.00  1.19           H  
ATOM   2197  N   GLY A 146      30.094  12.243  -1.088  1.00  1.41           N  
ATOM   2198  CA  GLY A 146      29.767  13.578  -0.611  1.00  1.41           C  
ATOM   2199  C   GLY A 146      28.357  13.933  -1.050  1.00  1.41           C  
ATOM   2200  O   GLY A 146      27.740  13.168  -1.801  1.00  1.41           O  
ATOM   2201  H   GLY A 146      29.611  11.451  -0.687  1.00  1.41           H  
ATOM   2202 1HA  GLY A 146      29.839  13.610   0.476  1.00  1.41           H  
ATOM   2203 2HA  GLY A 146      30.477  14.302  -1.010  1.00  1.41           H  
TER    2204
ENDMDL

